REMARK ID 114278 DOMAINID 110956 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 85.737
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.478195
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         195.076
REMARK    SCORE          fa_atr:        -750.505
REMARK    SCORE          fa_rep:          83.846
REMARK    SCORE        hbond_sc:         -16.610
REMARK    SCORE atom_pair_constraint:        -346.901
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.414
REMARK    SCORE             ref:          11.516
REMARK    SCORE           omega:           2.831
REMARK    SCORE     cart_bonded:          94.706
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -583.236
REMARK    SCORE     hbond_sr_bb:         -55.735
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.321
REMARK    SCORE fa_intra_sol_xover4:          31.738
REMARK    SCORE         p_aa_pp:         -29.843
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -201.016
REMARK    SCORE     rama_prepro:           4.224
REMARK    SCORE     hbond_bb_sc:         -23.208
REMARK    SCORE     lk_ball_wtd:         -27.107
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         459.658
REMARK    SCORE     total_score:        -583.236
ATOM      1  N   MET A   1       0.021   0.013   0.157  1.00 10.680          N  
ATOM      2  CA  MET A   1       1.469   0.038  -0.068  1.00 10.480          C  
ATOM      3  C   MET A   1       2.074   1.441  -0.059  1.00 10.500          C  
ATOM      4  O   MET A   1       2.180   2.050  -1.124  1.00 10.240          O  
ATOM      5  CB  MET A   1       1.824  -0.577  -1.418  1.00 14.750          C  
ATOM      6  CG  MET A   1       1.581  -2.056  -1.584  1.00 14.750          C  
ATOM      7  SD  MET A   1       1.991  -2.620  -3.263  1.00 14.750          S  
ATOM      8  CE  MET A   1       3.797  -2.542  -3.290  1.00 14.750          C  
ATOM      9 1H   MET A   1      -0.207  -0.735   0.796  1.00 12.820          H  
ATOM     10 2H   MET A   1      -0.281   0.893   0.554  1.00 12.820          H  
ATOM     11 3H   MET A   1      -0.459  -0.137  -0.719  1.00 12.820          H  
ATOM     12  HA  MET A   1       1.951  -0.552   0.711  1.00 12.580          H  
ATOM     13 1HB  MET A   1       1.278  -0.063  -2.205  1.00 17.700          H  
ATOM     14 2HB  MET A   1       2.880  -0.406  -1.587  1.00 17.700          H  
ATOM     15 1HG  MET A   1       2.212  -2.605  -0.876  1.00 17.700          H  
ATOM     16 2HG  MET A   1       0.542  -2.304  -1.382  1.00 17.700          H  
ATOM     17 1HE  MET A   1       4.159  -2.874  -4.261  1.00 17.700          H  
ATOM     18 2HE  MET A   1       4.135  -1.532  -3.116  1.00 17.700          H  
ATOM     19 3HE  MET A   1       4.202  -3.190  -2.508  1.00 17.700          H  
ATOM     20  N   PRO A   2       2.476   1.997   1.098  1.00 11.000          N  
ATOM     21  CA  PRO A   2       3.164   3.278   1.219  1.00 11.340          C  
ATOM     22  C   PRO A   2       4.469   3.300   0.408  1.00 11.150          C  
ATOM     23  O   PRO A   2       4.962   4.353   0.009  1.00 11.310          O  
ATOM     24  CB  PRO A   2       3.434   3.376   2.727  1.00 17.010          C  
ATOM     25  CG  PRO A   2       2.378   2.490   3.371  1.00 17.010          C  
ATOM     26  CD  PRO A   2       2.198   1.336   2.396  1.00 17.010          C  
ATOM     27  HA  PRO A   2       2.486   4.084   0.884  1.00 13.610          H  
ATOM     28 1HB  PRO A   2       4.462   3.037   2.942  1.00 20.410          H  
ATOM     29 2HB  PRO A   2       3.371   4.424   3.054  1.00 20.410          H  
ATOM     30 1HG  PRO A   2       2.721   2.156   4.364  1.00 20.410          H  
ATOM     31 2HG  PRO A   2       1.452   3.064   3.533  1.00 20.410          H  
ATOM     32 1HD  PRO A   2       2.942   0.540   2.598  1.00 20.410          H  
ATOM     33 2HD  PRO A   2       1.170   0.974   2.463  1.00 20.410          H  
ATOM     34  N   GLU A   3       5.033   2.114   0.148  1.00 11.040          N  
ATOM     35  CA  GLU A   3       6.256   1.991  -0.625  1.00 11.080          C  
ATOM     36  C   GLU A   3       6.037   2.090  -2.143  1.00 10.870          C  
ATOM     37  O   GLU A   3       6.998   2.175  -2.913  1.00 10.770          O  
ATOM     38  CB  GLU A   3       6.955   0.660  -0.291  1.00 15.500          C  
ATOM     39  CG  GLU A   3       6.256  -0.634  -0.799  1.00 15.500          C  
ATOM     40  CD  GLU A   3       5.200  -1.175   0.140  1.00 15.500          C  
ATOM     41  OE1 GLU A   3       4.667  -0.412   0.916  1.00 15.500          O  
ATOM     42  OE2 GLU A   3       4.932  -2.347   0.088  1.00 15.500          O  
ATOM     43  H   GLU A   3       4.643   1.251   0.526  1.00 13.250          H  
ATOM     44  HA  GLU A   3       6.919   2.804  -0.333  1.00 13.300          H  
ATOM     45 1HB  GLU A   3       7.963   0.672  -0.705  1.00 18.600          H  
ATOM     46 2HB  GLU A   3       7.053   0.574   0.791  1.00 18.600          H  
ATOM     47 1HG  GLU A   3       5.798  -0.446  -1.761  1.00 18.600          H  
ATOM     48 2HG  GLU A   3       7.018  -1.397  -0.944  1.00 18.600          H  
ATOM     49  N   ASN A   4       4.786   2.065  -2.606  1.00 11.030          N  
ATOM     50  CA  ASN A   4       4.531   2.059  -4.044  1.00 11.110          C  
ATOM     51  C   ASN A   4       4.552   3.465  -4.637  1.00 11.170          C  
ATOM     52  O   ASN A   4       3.519   4.006  -5.041  1.00 11.450          O  
ATOM     53  CB  ASN A   4       3.213   1.372  -4.342  1.00 15.520          C  
ATOM     54  CG  ASN A   4       3.020   1.076  -5.795  1.00 15.520          C  
ATOM     55  OD1 ASN A   4       3.984   1.100  -6.572  1.00 15.520          O  
ATOM     56  ND2 ASN A   4       1.800   0.785  -6.182  1.00 15.520          N  
ATOM     57  H   ASN A   4       3.994   2.046  -1.963  1.00 13.240          H  
ATOM     58  HA  ASN A   4       5.328   1.496  -4.528  1.00 13.330          H  
ATOM     59 1HB  ASN A   4       3.169   0.448  -3.803  1.00 18.630          H  
ATOM     60 2HB  ASN A   4       2.390   1.992  -3.989  1.00 18.630          H  
ATOM     61 1HD2 ASN A   4       1.615   0.575  -7.143  1.00 18.630          H  
ATOM     62 2HD2 ASN A   4       1.056   0.776  -5.514  1.00 18.630          H  
ATOM     63  N   GLN A   5       5.738   4.058  -4.669  1.00 11.130          N  
ATOM     64  CA  GLN A   5       5.905   5.422  -5.163  1.00 11.390          C  
ATOM     65  C   GLN A   5       7.113   5.562  -6.089  1.00 10.910          C  
ATOM     66  O   GLN A   5       8.102   4.841  -5.953  1.00 10.950          O  
ATOM     67  CB  GLN A   5       6.018   6.411  -3.989  1.00 15.840          C  
ATOM     68  CG  GLN A   5       4.769   6.465  -3.080  1.00 15.840          C  
ATOM     69  CD  GLN A   5       4.859   7.526  -1.973  1.00 15.840          C  
ATOM     70  OE1 GLN A   5       4.961   8.737  -2.255  1.00 15.840          O  
ATOM     71  NE2 GLN A   5       4.825   7.091  -0.713  1.00 15.840          N  
ATOM     72  H   GLN A   5       6.525   3.514  -4.299  1.00 13.360          H  
ATOM     73  HA  GLN A   5       5.019   5.686  -5.741  1.00 13.670          H  
ATOM     74 1HB  GLN A   5       6.869   6.134  -3.367  1.00 19.010          H  
ATOM     75 2HB  GLN A   5       6.205   7.413  -4.374  1.00 19.010          H  
ATOM     76 1HG  GLN A   5       3.892   6.667  -3.694  1.00 19.010          H  
ATOM     77 2HG  GLN A   5       4.660   5.494  -2.589  1.00 19.010          H  
ATOM     78 1HE2 GLN A   5       4.883   7.742   0.042  1.00 19.010          H  
ATOM     79 2HE2 GLN A   5       4.758   6.087  -0.501  1.00 19.010          H  
ATOM     80  N   GLY A   6       7.045   6.536  -6.998  1.00 10.670          N  
ATOM     81  CA  GLY A   6       8.151   6.848  -7.904  1.00 10.400          C  
ATOM     82  C   GLY A   6       7.884   6.409  -9.341  1.00  9.880          C  
ATOM     83  O   GLY A   6       6.924   5.686  -9.626  1.00 10.070          O  
ATOM     84  H   GLY A   6       6.196   7.078  -7.063  1.00 12.800          H  
ATOM     85 1HA  GLY A   6       8.338   7.921  -7.884  1.00 12.480          H  
ATOM     86 2HA  GLY A   6       9.062   6.375  -7.548  1.00 12.480          H  
ATOM     87  N   CYS A   7       8.726   6.893 -10.247  1.00  9.340          N  
ATOM     88  CA  CYS A   7       8.627   6.628 -11.677  1.00  8.900          C  
ATOM     89  C   CYS A   7       8.816   5.151 -11.924  1.00  9.020          C  
ATOM     90  O   CYS A   7       9.729   4.549 -11.361  1.00  9.210          O  
ATOM     91  CB  CYS A   7       9.692   7.376 -12.468  1.00 12.640          C  
ATOM     92  SG  CYS A   7       9.514   7.179 -14.237  1.00 12.640          S  
ATOM     93  H   CYS A   7       9.476   7.493  -9.909  1.00 11.210          H  
ATOM     94  HA  CYS A   7       7.640   6.936 -12.029  1.00 10.680          H  
ATOM     95 1HB  CYS A   7       9.681   8.419 -12.240  1.00 15.160          H  
ATOM     96 2HB  CYS A   7      10.675   7.001 -12.191  1.00 15.160          H  
ATOM     97  HG  CYS A   7       9.778   5.848 -14.276  1.00 15.160          H  
ATOM     98  N   SER A   8       7.966   4.552 -12.750  1.00  9.030          N  
ATOM     99  CA  SER A   8       8.117   3.134 -13.033  1.00  9.260          C  
ATOM    100  C   SER A   8       9.348   2.902 -13.884  1.00  8.820          C  
ATOM    101  O   SER A   8       9.836   3.822 -14.563  1.00  8.300          O  
ATOM    102  CB  SER A   8       6.897   2.596 -13.759  1.00 12.870          C  
ATOM    103  OG  SER A   8       6.807   3.099 -15.077  1.00 12.870          O  
ATOM    104  H   SER A   8       7.216   5.076 -13.175  1.00 10.840          H  
ATOM    105  HA  SER A   8       8.243   2.595 -12.090  1.00 11.110          H  
ATOM    106 1HB  SER A   8       6.941   1.507 -13.786  1.00 15.450          H  
ATOM    107 2HB  SER A   8       6.003   2.872 -13.202  1.00 15.450          H  
ATOM    108  HG  SER A   8       5.943   2.813 -15.402  1.00 15.450          H  
ATOM    109  N   GLU A   9       9.818   1.654 -13.895  1.00  9.060          N  
ATOM    110  CA  GLU A   9      10.968   1.295 -14.696  1.00  8.720          C  
ATOM    111  C   GLU A   9      10.669   1.420 -16.166  1.00  8.330          C  
ATOM    112  O   GLU A   9      11.452   1.998 -16.907  1.00  7.830          O  
ATOM    113  CB  GLU A   9      11.399  -0.134 -14.377  1.00 12.340          C  
ATOM    114  CG  GLU A   9      11.913  -0.331 -12.954  1.00 12.340          C  
ATOM    115  CD  GLU A   9      10.794  -0.459 -11.941  1.00 12.340          C  
ATOM    116  OE1 GLU A   9       9.644  -0.452 -12.350  1.00 12.340          O  
ATOM    117  OE2 GLU A   9      11.078  -0.554 -10.776  1.00 12.340          O  
ATOM    118  H   GLU A   9       9.388   0.942 -13.300  1.00 10.870          H  
ATOM    119  HA  GLU A   9      11.779   1.968 -14.459  1.00 10.460          H  
ATOM    120 1HB  GLU A   9      10.565  -0.815 -14.541  1.00 14.810          H  
ATOM    121 2HB  GLU A   9      12.196  -0.426 -15.057  1.00 14.810          H  
ATOM    122 1HG  GLU A   9      12.528  -1.230 -12.920  1.00 14.810          H  
ATOM    123 2HG  GLU A   9      12.541   0.519 -12.688  1.00 14.810          H  
ATOM    124  N   ARG A  10       9.487   0.992 -16.597  1.00  8.620          N  
ATOM    125  CA  ARG A  10       9.184   1.061 -18.018  1.00  8.390          C  
ATOM    126  C   ARG A  10       9.288   2.490 -18.536  1.00  7.890          C  
ATOM    127  O   ARG A  10       9.846   2.723 -19.613  1.00  7.480          O  
ATOM    128  CB  ARG A  10       7.793   0.512 -18.299  1.00 11.840          C  
ATOM    129  CG  ARG A  10       7.664  -1.003 -18.140  1.00 11.840          C  
ATOM    130  CD  ARG A  10       6.383  -1.541 -18.712  1.00 11.840          C  
ATOM    131  NE  ARG A  10       5.191  -1.049 -18.002  1.00 11.840          N  
ATOM    132  CZ  ARG A  10       4.637  -1.613 -16.897  1.00 11.840          C  
ATOM    133  NH1 ARG A  10       5.165  -2.691 -16.349  1.00 11.840          N  
ATOM    134  NH2 ARG A  10       3.551  -1.071 -16.365  1.00 11.840          N  
ATOM    135  H   ARG A  10       8.853   0.556 -15.942  1.00 10.340          H  
ATOM    136  HA  ARG A  10       9.909   0.447 -18.554  1.00 10.070          H  
ATOM    137 1HB  ARG A  10       7.079   0.979 -17.621  1.00 14.210          H  
ATOM    138 2HB  ARG A  10       7.498   0.770 -19.315  1.00 14.210          H  
ATOM    139 1HG  ARG A  10       8.494  -1.488 -18.653  1.00 14.210          H  
ATOM    140 2HG  ARG A  10       7.702  -1.256 -17.080  1.00 14.210          H  
ATOM    141 1HD  ARG A  10       6.305  -1.225 -19.753  1.00 14.210          H  
ATOM    142 2HD  ARG A  10       6.388  -2.628 -18.676  1.00 14.210          H  
ATOM    143  HE  ARG A  10       4.734  -0.228 -18.382  1.00 14.210          H  
ATOM    144 1HH1 ARG A  10       5.989  -3.114 -16.745  1.00 14.210          H  
ATOM    145 2HH1 ARG A  10       4.741  -3.100 -15.527  1.00 14.210          H  
ATOM    146 1HH2 ARG A  10       3.141  -0.246 -16.780  1.00 14.210          H  
ATOM    147 2HH2 ARG A  10       3.129  -1.482 -15.543  1.00 14.210          H  
ATOM    148  N   LEU A  11       8.783   3.457 -17.764  1.00  7.990          N  
ATOM    149  CA  LEU A  11       8.881   4.840 -18.202  1.00  7.640          C  
ATOM    150  C   LEU A  11      10.334   5.315 -18.266  1.00  7.110          C  
ATOM    151  O   LEU A  11      10.747   5.913 -19.272  1.00  6.730          O  
ATOM    152  CB  LEU A  11       8.101   5.715 -17.223  1.00 10.840          C  
ATOM    153  CG  LEU A  11       6.551   5.616 -17.238  1.00 10.840          C  
ATOM    154  CD1 LEU A  11       5.995   6.352 -16.006  1.00 10.840          C  
ATOM    155  CD2 LEU A  11       5.986   6.237 -18.521  1.00 10.840          C  
ATOM    156  H   LEU A  11       8.306   3.227 -16.892  1.00  9.590          H  
ATOM    157  HA  LEU A  11       8.460   4.917 -19.196  1.00  9.170          H  
ATOM    158 1HB  LEU A  11       8.407   5.416 -16.229  1.00 13.000          H  
ATOM    159 2HB  LEU A  11       8.396   6.730 -17.375  1.00 13.000          H  
ATOM    160  HG  LEU A  11       6.253   4.573 -17.181  1.00 13.000          H  
ATOM    161 1HD1 LEU A  11       4.907   6.274 -15.997  1.00 13.000          H  
ATOM    162 2HD1 LEU A  11       6.396   5.896 -15.105  1.00 13.000          H  
ATOM    163 3HD1 LEU A  11       6.269   7.389 -16.029  1.00 13.000          H  
ATOM    164 1HD2 LEU A  11       4.896   6.163 -18.508  1.00 13.000          H  
ATOM    165 2HD2 LEU A  11       6.270   7.283 -18.581  1.00 13.000          H  
ATOM    166 3HD2 LEU A  11       6.363   5.713 -19.395  1.00 13.000          H  
ATOM    167  N   MET A  12      11.138   4.982 -17.242  1.00  7.160          N  
ATOM    168  CA  MET A  12      12.538   5.409 -17.225  1.00  6.770          C  
ATOM    169  C   MET A  12      13.332   4.785 -18.356  1.00  6.380          C  
ATOM    170  O   MET A  12      14.154   5.450 -18.988  1.00  5.990          O  
ATOM    171  CB  MET A  12      13.205   5.036 -15.899  1.00  9.630          C  
ATOM    172  CG  MET A  12      12.720   5.834 -14.722  1.00  9.630          C  
ATOM    173  SD  MET A  12      13.630   5.586 -13.198  1.00  9.630          S  
ATOM    174  CE  MET A  12      12.990   4.001 -12.660  1.00  9.630          C  
ATOM    175  H   MET A  12      10.748   4.482 -16.433  1.00  8.590          H  
ATOM    176  HA  MET A  12      12.565   6.489 -17.349  1.00  8.120          H  
ATOM    177 1HB  MET A  12      13.015   3.983 -15.699  1.00 11.560          H  
ATOM    178 2HB  MET A  12      14.281   5.170 -15.983  1.00 11.560          H  
ATOM    179 1HG  MET A  12      12.716   6.897 -14.958  1.00 11.560          H  
ATOM    180 2HG  MET A  12      11.719   5.519 -14.540  1.00 11.560          H  
ATOM    181 1HE  MET A  12      13.445   3.728 -11.711  1.00 11.560          H  
ATOM    182 2HE  MET A  12      11.908   4.062 -12.540  1.00 11.560          H  
ATOM    183 3HE  MET A  12      13.233   3.250 -13.393  1.00 11.560          H  
ATOM    184  N   ILE A  13      13.071   3.510 -18.627  1.00  6.570          N  
ATOM    185  CA  ILE A  13      13.772   2.768 -19.656  1.00  6.310          C  
ATOM    186  C   ILE A  13      13.500   3.333 -21.023  1.00  6.000          C  
ATOM    187  O   ILE A  13      14.439   3.562 -21.783  1.00  5.600          O  
ATOM    188  CB  ILE A  13      13.388   1.272 -19.616  1.00  8.940          C  
ATOM    189  CG1 ILE A  13      13.935   0.631 -18.308  1.00  8.940          C  
ATOM    190  CG2 ILE A  13      13.922   0.548 -20.877  1.00  8.940          C  
ATOM    191  CD1 ILE A  13      13.349  -0.729 -17.979  1.00  8.940          C  
ATOM    192  H   ILE A  13      12.370   3.030 -18.063  1.00  7.880          H  
ATOM    193  HA  ILE A  13      14.842   2.848 -19.463  1.00  7.570          H  
ATOM    194  HB  ILE A  13      12.299   1.186 -19.583  1.00 10.730          H  
ATOM    195 1HG1 ILE A  13      15.015   0.525 -18.401  1.00 10.730          H  
ATOM    196 2HG1 ILE A  13      13.734   1.301 -17.479  1.00 10.730          H  
ATOM    197 1HG2 ILE A  13      13.639  -0.495 -20.853  1.00 10.730          H  
ATOM    198 2HG2 ILE A  13      13.498   0.994 -21.771  1.00 10.730          H  
ATOM    199 3HG2 ILE A  13      15.011   0.630 -20.914  1.00 10.730          H  
ATOM    200 1HD1 ILE A  13      13.788  -1.092 -17.051  1.00 10.730          H  
ATOM    201 2HD1 ILE A  13      12.269  -0.634 -17.855  1.00 10.730          H  
ATOM    202 3HD1 ILE A  13      13.559  -1.438 -18.770  1.00 10.730          H  
ATOM    203  N   ASN A  14      12.231   3.567 -21.351  1.00  6.280          N  
ATOM    204  CA  ASN A  14      11.912   4.081 -22.667  1.00  6.180          C  
ATOM    205  C   ASN A  14      12.540   5.449 -22.914  1.00  5.840          C  
ATOM    206  O   ASN A  14      13.094   5.707 -23.988  1.00  5.600          O  
ATOM    207  CB  ASN A  14      10.411   4.157 -22.822  1.00  8.690          C  
ATOM    208  CG  ASN A  14       9.775   2.809 -22.994  1.00  8.690          C  
ATOM    209  OD1 ASN A  14      10.398   1.854 -23.476  1.00  8.690          O  
ATOM    210  ND2 ASN A  14       8.533   2.707 -22.606  1.00  8.690          N  
ATOM    211  H   ASN A  14      11.489   3.348 -20.678  1.00  7.540          H  
ATOM    212  HA  ASN A  14      12.319   3.394 -23.413  1.00  7.420          H  
ATOM    213 1HB  ASN A  14       9.989   4.628 -21.925  1.00 10.430          H  
ATOM    214 2HB  ASN A  14      10.159   4.785 -23.672  1.00 10.430          H  
ATOM    215 1HD2 ASN A  14       8.054   1.835 -22.693  1.00 10.430          H  
ATOM    216 2HD2 ASN A  14       8.062   3.498 -22.217  1.00 10.430          H  
ATOM    217  N   ILE A  15      12.530   6.309 -21.900  1.00  5.910          N  
ATOM    218  CA  ILE A  15      13.097   7.625 -22.112  1.00  5.770          C  
ATOM    219  C   ILE A  15      14.622   7.517 -22.215  1.00  5.240          C  
ATOM    220  O   ILE A  15      15.224   8.160 -23.079  1.00  5.080          O  
ATOM    221  CB  ILE A  15      12.627   8.618 -21.047  1.00  8.130          C  
ATOM    222  CG1 ILE A  15      11.124   8.817 -21.203  1.00  8.130          C  
ATOM    223  CG2 ILE A  15      13.317   9.971 -21.303  1.00  8.130          C  
ATOM    224  CD1 ILE A  15      10.492   9.518 -20.055  1.00  8.130          C  
ATOM    225  H   ILE A  15      12.067   6.075 -21.014  1.00  7.090          H  
ATOM    226  HA  ILE A  15      12.734   7.997 -23.058  1.00  6.920          H  
ATOM    227  HB  ILE A  15      12.829   8.237 -20.051  1.00  9.760          H  
ATOM    228 1HG1 ILE A  15      10.933   9.389 -22.107  1.00  9.760          H  
ATOM    229 2HG1 ILE A  15      10.648   7.842 -21.300  1.00  9.760          H  
ATOM    230 1HG2 ILE A  15      12.985  10.720 -20.605  1.00  9.760          H  
ATOM    231 2HG2 ILE A  15      14.382   9.848 -21.197  1.00  9.760          H  
ATOM    232 3HG2 ILE A  15      13.082  10.308 -22.309  1.00  9.760          H  
ATOM    233 1HD1 ILE A  15       9.424   9.604 -20.248  1.00  9.760          H  
ATOM    234 2HD1 ILE A  15      10.656   8.934 -19.148  1.00  9.760          H  
ATOM    235 3HD1 ILE A  15      10.911  10.510 -19.928  1.00  9.760          H  
ATOM    236  N   ASN A  16      15.258   6.735 -21.338  1.00  5.100          N  
ATOM    237  CA  ASN A  16      16.703   6.587 -21.388  1.00  4.720          C  
ATOM    238  C   ASN A  16      17.128   6.015 -22.752  1.00  4.440          C  
ATOM    239  O   ASN A  16      18.145   6.424 -23.324  1.00  4.190          O  
ATOM    240  CB  ASN A  16      17.175   5.679 -20.277  1.00  6.760          C  
ATOM    241  CG  ASN A  16      17.023   6.283 -18.889  1.00  6.760          C  
ATOM    242  OD1 ASN A  16      16.814   7.489 -18.690  1.00  6.760          O  
ATOM    243  ND2 ASN A  16      17.116   5.432 -17.903  1.00  6.760          N  
ATOM    244  H   ASN A  16      14.737   6.230 -20.615  1.00  6.120          H  
ATOM    245  HA  ASN A  16      17.162   7.574 -21.280  1.00  5.660          H  
ATOM    246 1HB  ASN A  16      16.598   4.751 -20.315  1.00  8.110          H  
ATOM    247 2HB  ASN A  16      18.222   5.419 -20.438  1.00  8.110          H  
ATOM    248 1HD2 ASN A  16      17.016   5.747 -16.962  1.00  8.110          H  
ATOM    249 2HD2 ASN A  16      17.277   4.465 -18.091  1.00  8.110          H  
ATOM    250  N   ASN A  17      16.328   5.097 -23.314  1.00  4.630          N  
ATOM    251  CA  ASN A  17      16.655   4.524 -24.611  1.00  4.560          C  
ATOM    252  C   ASN A  17      16.685   5.602 -25.694  1.00  4.550          C  
ATOM    253  O   ASN A  17      17.502   5.530 -26.617  1.00  4.410          O  
ATOM    254  CB  ASN A  17      15.691   3.420 -24.976  1.00  6.410          C  
ATOM    255  CG  ASN A  17      15.924   2.168 -24.177  1.00  6.410          C  
ATOM    256  OD1 ASN A  17      16.997   1.952 -23.599  1.00  6.410          O  
ATOM    257  ND2 ASN A  17      14.935   1.325 -24.137  1.00  6.410          N  
ATOM    258  H   ASN A  17      15.518   4.741 -22.792  1.00  5.560          H  
ATOM    259  HA  ASN A  17      17.656   4.100 -24.553  1.00  5.470          H  
ATOM    260 1HB  ASN A  17      14.671   3.761 -24.799  1.00  7.690          H  
ATOM    261 2HB  ASN A  17      15.784   3.189 -26.037  1.00  7.690          H  
ATOM    262 1HD2 ASN A  17      15.028   0.476 -23.620  1.00  7.690          H  
ATOM    263 2HD2 ASN A  17      14.080   1.525 -24.605  1.00  7.690          H  
ATOM    264  N   LEU A  18      15.814   6.617 -25.584  1.00  4.870          N  
ATOM    265  CA  LEU A  18      15.826   7.681 -26.574  1.00  5.110          C  
ATOM    266  C   LEU A  18      17.171   8.400 -26.501  1.00  4.890          C  
ATOM    267  O   LEU A  18      17.795   8.673 -27.535  1.00  4.960          O  
ATOM    268  CB  LEU A  18      14.705   8.695 -26.288  1.00  7.060          C  
ATOM    269  CG  LEU A  18      13.238   8.242 -26.486  1.00  7.060          C  
ATOM    270  CD1 LEU A  18      12.308   9.320 -25.902  1.00  7.060          C  
ATOM    271  CD2 LEU A  18      12.944   8.053 -27.963  1.00  7.060          C  
ATOM    272  H   LEU A  18      15.127   6.611 -24.823  1.00  5.840          H  
ATOM    273  HA  LEU A  18      15.711   7.253 -27.562  1.00  6.130          H  
ATOM    274 1HB  LEU A  18      14.808   9.009 -25.270  1.00  8.470          H  
ATOM    275 2HB  LEU A  18      14.866   9.555 -26.920  1.00  8.470          H  
ATOM    276  HG  LEU A  18      13.067   7.308 -25.952  1.00  8.470          H  
ATOM    277 1HD1 LEU A  18      11.270   9.012 -26.023  1.00  8.470          H  
ATOM    278 2HD1 LEU A  18      12.519   9.451 -24.845  1.00  8.470          H  
ATOM    279 3HD1 LEU A  18      12.467  10.263 -26.420  1.00  8.470          H  
ATOM    280 1HD2 LEU A  18      11.907   7.746 -28.088  1.00  8.470          H  
ATOM    281 2HD2 LEU A  18      13.109   8.997 -28.480  1.00  8.470          H  
ATOM    282 3HD2 LEU A  18      13.592   7.289 -28.384  1.00  8.470          H  
ATOM    283  N   MET A  19      17.688   8.626 -25.286  1.00  4.750          N  
ATOM    284  CA  MET A  19      18.997   9.285 -25.150  1.00  4.720          C  
ATOM    285  C   MET A  19      20.077   8.513 -25.857  1.00  4.420          C  
ATOM    286  O   MET A  19      20.894   9.077 -26.592  1.00  4.600          O  
ATOM    287  CB  MET A  19      19.427   9.428 -23.690  1.00  6.620          C  
ATOM    288  CG  MET A  19      20.784  10.134 -23.501  1.00  6.620          C  
ATOM    289  SD  MET A  19      22.284   9.115 -23.639  1.00  6.620          S  
ATOM    290  CE  MET A  19      22.243   8.209 -22.118  1.00  6.620          C  
ATOM    291  H   MET A  19      17.101   8.421 -24.465  1.00  5.700          H  
ATOM    292  HA  MET A  19      18.939  10.269 -25.604  1.00  5.660          H  
ATOM    293 1HB  MET A  19      18.678   9.960 -23.129  1.00  7.940          H  
ATOM    294 2HB  MET A  19      19.504   8.450 -23.248  1.00  7.940          H  
ATOM    295 1HG  MET A  19      20.857  10.954 -24.214  1.00  7.940          H  
ATOM    296 2HG  MET A  19      20.786  10.534 -22.528  1.00  7.940          H  
ATOM    297 1HE  MET A  19      23.120   7.568 -22.062  1.00  7.940          H  
ATOM    298 2HE  MET A  19      22.261   8.906 -21.290  1.00  7.940          H  
ATOM    299 3HE  MET A  19      21.343   7.598 -22.069  1.00  7.940          H  
ATOM    300  N   HIS A  20      20.065   7.204 -25.651  1.00  4.110          N  
ATOM    301  CA  HIS A  20      21.097   6.367 -26.219  1.00  3.980          C  
ATOM    302  C   HIS A  20      21.066   6.338 -27.747  1.00  4.170          C  
ATOM    303  O   HIS A  20      22.127   6.354 -28.381  1.00  4.350          O  
ATOM    304  CB  HIS A  20      20.974   4.938 -25.671  1.00  5.620          C  
ATOM    305  CG  HIS A  20      21.395   4.782 -24.217  1.00  5.620          C  
ATOM    306  ND1 HIS A  20      22.703   4.934 -23.803  1.00  5.620          N  
ATOM    307  CD2 HIS A  20      20.681   4.479 -23.096  1.00  5.620          C  
ATOM    308  CE1 HIS A  20      22.777   4.731 -22.498  1.00  5.620          C  
ATOM    309  NE2 HIS A  20      21.566   4.455 -22.045  1.00  5.620          N  
ATOM    310  H   HIS A  20      19.359   6.819 -25.013  1.00  4.930          H  
ATOM    311  HA  HIS A  20      22.066   6.756 -25.919  1.00  4.780          H  
ATOM    312 1HB  HIS A  20      19.936   4.615 -25.759  1.00  6.750          H  
ATOM    313 2HB  HIS A  20      21.576   4.266 -26.280  1.00  6.750          H  
ATOM    314  HD1 HIS A  20      23.486   5.179 -24.379  1.00  6.750          H  
ATOM    315  HD2 HIS A  20      19.626   4.271 -22.924  1.00  6.750          H  
ATOM    316  HE1 HIS A  20      23.735   4.809 -21.982  1.00  6.750          H  
ATOM    317  N   GLU A  21      19.872   6.306 -28.351  1.00  4.320          N  
ATOM    318  CA  GLU A  21      19.817   6.238 -29.808  1.00  4.670          C  
ATOM    319  C   GLU A  21      19.554   7.540 -30.599  1.00  5.030          C  
ATOM    320  O   GLU A  21      20.164   7.731 -31.654  1.00  5.340          O  
ATOM    321  CB  GLU A  21      18.746   5.222 -30.223  1.00  6.400          C  
ATOM    322  CG  GLU A  21      19.045   3.780 -29.820  1.00  6.400          C  
ATOM    323  CD  GLU A  21      17.984   2.796 -30.286  1.00  6.400          C  
ATOM    324  OE1 GLU A  21      17.007   3.229 -30.854  1.00  6.400          O  
ATOM    325  OE2 GLU A  21      18.160   1.616 -30.080  1.00  6.400          O  
ATOM    326  H   GLU A  21      19.020   6.244 -27.783  1.00  5.180          H  
ATOM    327  HA  GLU A  21      20.777   5.855 -30.146  1.00  5.600          H  
ATOM    328 1HB  GLU A  21      17.791   5.505 -29.772  1.00  7.680          H  
ATOM    329 2HB  GLU A  21      18.619   5.250 -31.303  1.00  7.680          H  
ATOM    330 1HG  GLU A  21      20.008   3.489 -30.235  1.00  7.680          H  
ATOM    331 2HG  GLU A  21      19.120   3.735 -28.732  1.00  7.680          H  
ATOM    332  N   ILE A  22      18.602   8.387 -30.168  1.00  5.120          N  
ATOM    333  CA  ILE A  22      18.234   9.564 -30.973  1.00  5.650          C  
ATOM    334  C   ILE A  22      18.046  10.961 -30.326  1.00  5.490          C  
ATOM    335  O   ILE A  22      17.963  11.943 -31.067  1.00  5.820          O  
ATOM    336  CB  ILE A  22      16.943   9.265 -31.784  1.00  7.700          C  
ATOM    337  CG1 ILE A  22      15.754   8.949 -30.810  1.00  7.700          C  
ATOM    338  CG2 ILE A  22      17.180   8.120 -32.790  1.00  7.700          C  
ATOM    339  CD1 ILE A  22      14.390   8.902 -31.478  1.00  7.700          C  
ATOM    340  H   ILE A  22      18.160   8.223 -29.271  1.00  6.140          H  
ATOM    341  HA  ILE A  22      19.029   9.689 -31.703  1.00  6.780          H  
ATOM    342  HB  ILE A  22      16.675  10.162 -32.337  1.00  9.240          H  
ATOM    343 1HG1 ILE A  22      15.940   7.983 -30.334  1.00  9.240          H  
ATOM    344 2HG1 ILE A  22      15.714   9.707 -30.039  1.00  9.240          H  
ATOM    345 1HG2 ILE A  22      16.295   7.945 -33.384  1.00  9.240          H  
ATOM    346 2HG2 ILE A  22      18.001   8.396 -33.453  1.00  9.240          H  
ATOM    347 3HG2 ILE A  22      17.434   7.208 -32.271  1.00  9.240          H  
ATOM    348 1HD1 ILE A  22      13.632   8.684 -30.740  1.00  9.240          H  
ATOM    349 2HD1 ILE A  22      14.181   9.871 -31.933  1.00  9.240          H  
ATOM    350 3HD1 ILE A  22      14.363   8.133 -32.239  1.00  9.240          H  
ATOM    351  N   ASN A  23      17.914  11.086 -29.000  1.00  5.200          N  
ATOM    352  CA  ASN A  23      17.486  12.393 -28.466  1.00  5.210          C  
ATOM    353  C   ASN A  23      18.189  12.893 -27.194  1.00  4.770          C  
ATOM    354  O   ASN A  23      17.861  12.479 -26.083  1.00  4.430          O  
ATOM    355  CB  ASN A  23      15.978  12.343 -28.245  1.00  7.290          C  
ATOM    356  CG  ASN A  23      15.337  13.666 -27.881  1.00  7.290          C  
ATOM    357  OD1 ASN A  23      15.979  14.643 -27.460  1.00  7.290          O  
ATOM    358  ND2 ASN A  23      14.031  13.704 -28.052  1.00  7.290          N  
ATOM    359  H   ASN A  23      18.023  10.270 -28.400  1.00  6.240          H  
ATOM    360  HA  ASN A  23      17.685  13.144 -29.232  1.00  6.250          H  
ATOM    361 1HB  ASN A  23      15.498  11.966 -29.147  1.00  8.750          H  
ATOM    362 2HB  ASN A  23      15.769  11.635 -27.448  1.00  8.750          H  
ATOM    363 1HD2 ASN A  23      13.514  14.538 -27.849  1.00  8.750          H  
ATOM    364 2HD2 ASN A  23      13.549  12.896 -28.398  1.00  8.750          H  
ATOM    365  N   GLU A  24      19.061  13.890 -27.349  1.00  4.920          N  
ATOM    366  CA  GLU A  24      19.863  14.467 -26.256  1.00  4.770          C  
ATOM    367  C   GLU A  24      19.049  15.058 -25.090  1.00  4.470          C  
ATOM    368  O   GLU A  24      19.544  15.185 -23.963  1.00  4.400          O  
ATOM    369  CB  GLU A  24      20.764  15.587 -26.801  1.00  6.740          C  
ATOM    370  CG  GLU A  24      19.983  16.821 -27.307  1.00  6.740          C  
ATOM    371  CD  GLU A  24      20.838  17.958 -27.802  1.00  6.740          C  
ATOM    372  OE1 GLU A  24      21.984  18.068 -27.412  1.00  6.740          O  
ATOM    373  OE2 GLU A  24      20.329  18.764 -28.537  1.00  6.740          O  
ATOM    374  H   GLU A  24      19.233  14.220 -28.291  1.00  5.900          H  
ATOM    375  HA  GLU A  24      20.496  13.672 -25.856  1.00  5.720          H  
ATOM    376 1HB  GLU A  24      21.449  15.916 -26.019  1.00  8.090          H  
ATOM    377 2HB  GLU A  24      21.364  15.204 -27.625  1.00  8.090          H  
ATOM    378 1HG  GLU A  24      19.305  16.518 -28.103  1.00  8.090          H  
ATOM    379 2HG  GLU A  24      19.385  17.211 -26.499  1.00  8.090          H  
ATOM    380  N   LEU A  25      17.785  15.386 -25.328  1.00  4.460          N  
ATOM    381  CA  LEU A  25      16.985  16.045 -24.308  1.00  4.380          C  
ATOM    382  C   LEU A  25      16.525  15.017 -23.273  1.00  4.170          C  
ATOM    383  O   LEU A  25      15.950  15.340 -22.214  1.00  4.180          O  
ATOM    384  CB  LEU A  25      15.808  16.731 -24.992  1.00  6.160          C  
ATOM    385  CG  LEU A  25      16.196  17.800 -26.091  1.00  6.160          C  
ATOM    386  CD1 LEU A  25      14.928  18.308 -26.720  1.00  6.160          C  
ATOM    387  CD2 LEU A  25      17.023  18.955 -25.519  1.00  6.160          C  
ATOM    388  H   LEU A  25      17.375  15.189 -26.243  1.00  5.350          H  
ATOM    389  HA  LEU A  25      17.595  16.783 -23.794  1.00  5.260          H  
ATOM    390 1HB  LEU A  25      15.199  15.977 -25.466  1.00  7.400          H  
ATOM    391 2HB  LEU A  25      15.211  17.229 -24.242  1.00  7.400          H  
ATOM    392  HG  LEU A  25      16.778  17.307 -26.867  1.00  7.400          H  
ATOM    393 1HD1 LEU A  25      15.174  19.023 -27.507  1.00  7.400          H  
ATOM    394 2HD1 LEU A  25      14.370  17.473 -27.145  1.00  7.400          H  
ATOM    395 3HD1 LEU A  25      14.340  18.790 -25.962  1.00  7.400          H  
ATOM    396 1HD2 LEU A  25      17.266  19.649 -26.322  1.00  7.400          H  
ATOM    397 2HD2 LEU A  25      16.461  19.461 -24.779  1.00  7.400          H  
ATOM    398 3HD2 LEU A  25      17.943  18.585 -25.087  1.00  7.400          H  
ATOM    399  N   THR A  26      16.792  13.750 -23.581  1.00  4.130          N  
ATOM    400  CA  THR A  26      16.446  12.673 -22.698  1.00  4.060          C  
ATOM    401  C   THR A  26      17.675  12.336 -21.850  1.00  3.910          C  
ATOM    402  O   THR A  26      17.617  11.489 -20.954  1.00  3.890          O  
ATOM    403  CB  THR A  26      15.866  11.495 -23.470  1.00  5.710          C  
ATOM    404  OG1 THR A  26      16.793  10.965 -24.344  1.00  5.710          O  
ATOM    405  CG2 THR A  26      14.687  11.952 -24.247  1.00  5.710          C  
ATOM    406  H   THR A  26      17.257  13.520 -24.462  1.00  4.960          H  
ATOM    407  HA  THR A  26      15.660  13.014 -22.027  1.00  4.870          H  
ATOM    408  HB  THR A  26      15.585  10.731 -22.785  1.00  6.850          H  
ATOM    409  HG1 THR A  26      17.080  11.627 -24.977  1.00  6.850          H  
ATOM    410 1HG2 THR A  26      14.255  11.140 -24.782  1.00  6.850          H  
ATOM    411 2HG2 THR A  26      13.980  12.347 -23.557  1.00  6.850          H  
ATOM    412 3HG2 THR A  26      14.984  12.724 -24.951  1.00  6.850          H  
ATOM    413  N   LYS A  27      18.810  13.019 -22.122  1.00  3.960          N  
ATOM    414  CA  LYS A  27      19.980  12.884 -21.275  1.00  4.000          C  
ATOM    415  C   LYS A  27      19.663  13.699 -20.080  1.00  4.060          C  
ATOM    416  O   LYS A  27      19.835  13.249 -18.953  1.00  4.120          O  
ATOM    417  CB  LYS A  27      21.286  13.378 -21.909  1.00  5.580          C  
ATOM    418  CG  LYS A  27      22.508  13.337 -20.941  1.00  5.580          C  
ATOM    419  CD  LYS A  27      22.920  11.928 -20.474  1.00  5.580          C  
ATOM    420  CE  LYS A  27      24.113  12.036 -19.512  1.00  5.580          C  
ATOM    421  NZ  LYS A  27      24.586  10.707 -18.995  1.00  5.580          N  
ATOM    422  H   LYS A  27      18.848  13.691 -22.884  1.00  4.750          H  
ATOM    423  HA  LYS A  27      20.081  11.855 -20.951  1.00  4.800          H  
ATOM    424 1HB  LYS A  27      21.520  12.815 -22.799  1.00  6.700          H  
ATOM    425 2HB  LYS A  27      21.165  14.415 -22.210  1.00  6.700          H  
ATOM    426 1HG  LYS A  27      23.365  13.784 -21.448  1.00  6.700          H  
ATOM    427 2HG  LYS A  27      22.293  13.944 -20.063  1.00  6.700          H  
ATOM    428 1HD  LYS A  27      22.101  11.445 -19.943  1.00  6.700          H  
ATOM    429 2HD  LYS A  27      23.200  11.314 -21.329  1.00  6.700          H  
ATOM    430 1HE  LYS A  27      24.923  12.529 -20.020  1.00  6.700          H  
ATOM    431 2HE  LYS A  27      23.816  12.649 -18.663  1.00  6.700          H  
ATOM    432 1HZ  LYS A  27      25.359  10.852 -18.365  1.00  6.700          H  
ATOM    433 2HZ  LYS A  27      23.834  10.252 -18.500  1.00  6.700          H  
ATOM    434 3HZ  LYS A  27      24.908  10.095 -19.776  1.00  6.700          H  
ATOM    435  N   SER A  28      19.118  14.892 -20.329  1.00  4.150          N  
ATOM    436  CA  SER A  28      18.756  15.754 -19.217  1.00  4.380          C  
ATOM    437  C   SER A  28      17.799  14.975 -18.305  1.00  4.320          C  
ATOM    438  O   SER A  28      17.927  14.987 -17.079  1.00  4.590          O  
ATOM    439  CB  SER A  28      18.095  17.006 -19.742  1.00  6.040          C  
ATOM    440  OG  SER A  28      18.983  17.800 -20.484  1.00  6.040          O  
ATOM    441  H   SER A  28      19.039  15.202 -21.305  1.00  4.980          H  
ATOM    442  HA  SER A  28      19.651  16.015 -18.664  1.00  5.260          H  
ATOM    443 1HB  SER A  28      17.282  16.698 -20.379  1.00  7.250          H  
ATOM    444 2HB  SER A  28      17.675  17.582 -18.925  1.00  7.250          H  
ATOM    445  HG  SER A  28      18.475  18.569 -20.771  1.00  7.250          H  
ATOM    446  N   TYR A  29      16.844  14.266 -18.895  1.00  4.130          N  
ATOM    447  CA  TYR A  29      15.967  13.432 -18.086  1.00  4.220          C  
ATOM    448  C   TYR A  29      16.718  12.399 -17.255  1.00  3.810          C  
ATOM    449  O   TYR A  29      16.523  12.287 -16.035  1.00  3.670          O  
ATOM    450  CB  TYR A  29      14.998  12.693 -18.959  1.00  5.870          C  
ATOM    451  CG  TYR A  29      14.216  11.696 -18.212  1.00  5.870          C  
ATOM    452  CD1 TYR A  29      13.197  12.114 -17.454  1.00  5.870          C  
ATOM    453  CD2 TYR A  29      14.520  10.329 -18.309  1.00  5.870          C  
ATOM    454  CE1 TYR A  29      12.453  11.232 -16.802  1.00  5.870          C  
ATOM    455  CE2 TYR A  29      13.756   9.419 -17.644  1.00  5.870          C  
ATOM    456  CZ  TYR A  29      12.710   9.865 -16.893  1.00  5.870          C  
ATOM    457  OH  TYR A  29      11.903   8.976 -16.231  1.00  5.870          O  
ATOM    458  H   TYR A  29      16.703  14.349 -19.907  1.00  4.960          H  
ATOM    459  HA  TYR A  29      15.417  14.073 -17.398  1.00  5.060          H  
ATOM    460 1HB  TYR A  29      14.317  13.398 -19.429  1.00  7.050          H  
ATOM    461 2HB  TYR A  29      15.526  12.176 -19.742  1.00  7.050          H  
ATOM    462  HD1 TYR A  29      12.974  13.176 -17.383  1.00  7.050          H  
ATOM    463  HD2 TYR A  29      15.355   9.986 -18.925  1.00  7.050          H  
ATOM    464  HE1 TYR A  29      11.650  11.605 -16.219  1.00  7.050          H  
ATOM    465  HE2 TYR A  29      13.977   8.354 -17.725  1.00  7.050          H  
ATOM    466  HH  TYR A  29      11.291   9.472 -15.642  1.00  7.050          H  
ATOM    467  N   LYS A  30      17.578  11.623 -17.920  1.00  3.710          N  
ATOM    468  CA  LYS A  30      18.304  10.563 -17.246  1.00  3.370          C  
ATOM    469  C   LYS A  30      19.090  11.158 -16.077  1.00  3.180          C  
ATOM    470  O   LYS A  30      19.139  10.558 -15.000  1.00  2.990          O  
ATOM    471  CB  LYS A  30      19.177   9.800 -18.251  1.00  4.850          C  
ATOM    472  CG  LYS A  30      19.872   8.540 -17.703  1.00  4.850          C  
ATOM    473  CD  LYS A  30      20.454   7.699 -18.864  1.00  4.850          C  
ATOM    474  CE  LYS A  30      20.923   6.299 -18.415  1.00  4.850          C  
ATOM    475  NZ  LYS A  30      22.239   6.310 -17.699  1.00  4.850          N  
ATOM    476  H   LYS A  30      17.699  11.743 -18.930  1.00  4.450          H  
ATOM    477  HA  LYS A  30      17.581   9.859 -16.839  1.00  4.040          H  
ATOM    478 1HB  LYS A  30      18.562   9.511 -19.108  1.00  5.820          H  
ATOM    479 2HB  LYS A  30      19.951  10.472 -18.625  1.00  5.820          H  
ATOM    480 1HG  LYS A  30      20.675   8.841 -17.034  1.00  5.820          H  
ATOM    481 2HG  LYS A  30      19.153   7.946 -17.140  1.00  5.820          H  
ATOM    482 1HD  LYS A  30      19.713   7.596 -19.660  1.00  5.820          H  
ATOM    483 2HD  LYS A  30      21.311   8.226 -19.262  1.00  5.820          H  
ATOM    484 1HE  LYS A  30      20.168   5.889 -17.748  1.00  5.820          H  
ATOM    485 2HE  LYS A  30      21.002   5.657 -19.294  1.00  5.820          H  
ATOM    486 1HZ  LYS A  30      22.482   5.370 -17.430  1.00  5.820          H  
ATOM    487 2HZ  LYS A  30      22.952   6.672 -18.312  1.00  5.820          H  
ATOM    488 3HZ  LYS A  30      22.223   6.896 -16.864  1.00  5.820          H  
ATOM    489  N   MET A  31      19.649  12.364 -16.273  1.00  3.340          N  
ATOM    490  CA  MET A  31      20.395  13.080 -15.244  1.00  3.330          C  
ATOM    491  C   MET A  31      19.560  13.359 -14.002  1.00  3.220          C  
ATOM    492  O   MET A  31      20.100  13.359 -12.899  1.00  3.240          O  
ATOM    493  CB  MET A  31      20.932  14.414 -15.764  1.00  4.670          C  
ATOM    494  CG  MET A  31      22.066  14.331 -16.750  1.00  4.670          C  
ATOM    495  SD  MET A  31      22.438  15.931 -17.537  1.00  4.670          S  
ATOM    496  CE  MET A  31      23.051  16.956 -16.200  1.00  4.670          C  
ATOM    497  H   MET A  31      19.578  12.768 -17.209  1.00  4.010          H  
ATOM    498  HA  MET A  31      21.239  12.462 -14.953  1.00  4.000          H  
ATOM    499 1HB  MET A  31      20.141  14.956 -16.238  1.00  5.600          H  
ATOM    500 2HB  MET A  31      21.262  15.007 -14.918  1.00  5.600          H  
ATOM    501 1HG  MET A  31      22.963  13.977 -16.245  1.00  5.600          H  
ATOM    502 2HG  MET A  31      21.816  13.616 -17.522  1.00  5.600          H  
ATOM    503 1HE  MET A  31      23.326  17.943 -16.592  1.00  5.600          H  
ATOM    504 2HE  MET A  31      22.277  17.081 -15.446  1.00  5.600          H  
ATOM    505 3HE  MET A  31      23.918  16.494 -15.747  1.00  5.600          H  
ATOM    506  N   LEU A  32      18.254  13.639 -14.127  1.00  3.210          N  
ATOM    507  CA  LEU A  32      17.511  13.916 -12.895  1.00  3.210          C  
ATOM    508  C   LEU A  32      17.513  12.679 -12.027  1.00  3.040          C  
ATOM    509  O   LEU A  32      17.692  12.764 -10.806  1.00  3.090          O  
ATOM    510  CB  LEU A  32      16.043  14.284 -13.152  1.00  4.490          C  
ATOM    511  CG  LEU A  32      15.699  15.763 -13.342  1.00  4.490          C  
ATOM    512  CD1 LEU A  32      16.438  16.295 -14.517  1.00  4.490          C  
ATOM    513  CD2 LEU A  32      14.204  15.884 -13.538  1.00  4.490          C  
ATOM    514  H   LEU A  32      17.798  13.642 -15.051  1.00  3.850          H  
ATOM    515  HA  LEU A  32      18.004  14.722 -12.356  1.00  3.850          H  
ATOM    516 1HB  LEU A  32      15.720  13.758 -14.053  1.00  5.390          H  
ATOM    517 2HB  LEU A  32      15.447  13.909 -12.316  1.00  5.390          H  
ATOM    518  HG  LEU A  32      15.996  16.346 -12.466  1.00  5.390          H  
ATOM    519 1HD1 LEU A  32      16.174  17.331 -14.664  1.00  5.390          H  
ATOM    520 2HD1 LEU A  32      17.504  16.210 -14.355  1.00  5.390          H  
ATOM    521 3HD1 LEU A  32      16.160  15.720 -15.385  1.00  5.390          H  
ATOM    522 1HD2 LEU A  32      13.937  16.921 -13.693  1.00  5.390          H  
ATOM    523 2HD2 LEU A  32      13.901  15.306 -14.406  1.00  5.390          H  
ATOM    524 3HD2 LEU A  32      13.688  15.506 -12.659  1.00  5.390          H  
ATOM    525  N   HIS A  33      17.328  11.530 -12.670  1.00  2.940          N  
ATOM    526  CA  HIS A  33      17.300  10.279 -11.929  1.00  2.880          C  
ATOM    527  C   HIS A  33      18.700   9.854 -11.469  1.00  2.910          C  
ATOM    528  O   HIS A  33      18.854   9.344 -10.349  1.00  3.010          O  
ATOM    529  CB  HIS A  33      16.596   9.193 -12.746  1.00  4.060          C  
ATOM    530  CG  HIS A  33      15.072   9.360 -12.761  1.00  4.060          C  
ATOM    531  ND1 HIS A  33      14.292   9.087 -11.649  1.00  4.060          N  
ATOM    532  CD2 HIS A  33      14.212   9.771 -13.724  1.00  4.060          C  
ATOM    533  CE1 HIS A  33      13.017   9.311 -11.934  1.00  4.060          C  
ATOM    534  NE2 HIS A  33      12.930   9.722 -13.175  1.00  4.060          N  
ATOM    535  H   HIS A  33      17.162  11.565 -13.687  1.00  3.530          H  
ATOM    536  HA  HIS A  33      16.703  10.422 -11.029  1.00  3.460          H  
ATOM    537 1HB  HIS A  33      16.960   9.225 -13.778  1.00  4.870          H  
ATOM    538 2HB  HIS A  33      16.835   8.212 -12.339  1.00  4.870          H  
ATOM    539  HD2 HIS A  33      14.486  10.075 -14.731  1.00  4.870          H  
ATOM    540  HE1 HIS A  33      12.177   9.175 -11.256  1.00  4.870          H  
ATOM    541  HE2 HIS A  33      12.026   9.961 -13.635  1.00  4.870          H  
ATOM    542  N   GLU A  34      19.731  10.081 -12.296  1.00  2.910          N  
ATOM    543  CA  GLU A  34      21.077   9.720 -11.874  1.00  3.040          C  
ATOM    544  C   GLU A  34      21.482  10.533 -10.654  1.00  3.170          C  
ATOM    545  O   GLU A  34      22.081   9.978  -9.737  1.00  3.360          O  
ATOM    546  CB  GLU A  34      22.115   9.892 -12.989  1.00  4.200          C  
ATOM    547  CG  GLU A  34      22.020   8.865 -14.128  1.00  4.200          C  
ATOM    548  CD  GLU A  34      23.060   9.066 -15.208  1.00  4.200          C  
ATOM    549  OE1 GLU A  34      23.750  10.062 -15.188  1.00  4.200          O  
ATOM    550  OE2 GLU A  34      23.169   8.202 -16.061  1.00  4.200          O  
ATOM    551  H   GLU A  34      19.566  10.467 -13.228  1.00  3.490          H  
ATOM    552  HA  GLU A  34      21.073   8.668 -11.589  1.00  3.650          H  
ATOM    553 1HB  GLU A  34      22.008  10.880 -13.422  1.00  5.040          H  
ATOM    554 2HB  GLU A  34      23.116   9.832 -12.562  1.00  5.040          H  
ATOM    555 1HG  GLU A  34      22.142   7.869 -13.706  1.00  5.040          H  
ATOM    556 2HG  GLU A  34      21.030   8.919 -14.565  1.00  5.040          H  
ATOM    557  N   VAL A  35      21.113  11.824 -10.615  1.00  3.180          N  
ATOM    558  CA  VAL A  35      21.440  12.668  -9.474  1.00  3.360          C  
ATOM    559  C   VAL A  35      20.749  12.185  -8.214  1.00  3.390          C  
ATOM    560  O   VAL A  35      21.383  12.159  -7.156  1.00  3.550          O  
ATOM    561  CB  VAL A  35      21.129  14.151  -9.737  1.00  4.630          C  
ATOM    562  CG1 VAL A  35      21.277  14.977  -8.430  1.00  4.630          C  
ATOM    563  CG2 VAL A  35      22.125  14.672 -10.773  1.00  4.630          C  
ATOM    564  H   VAL A  35      20.635  12.239 -11.420  1.00  3.820          H  
ATOM    565  HA  VAL A  35      22.516  12.604  -9.317  1.00  4.030          H  
ATOM    566  HB  VAL A  35      20.103  14.253 -10.109  1.00  5.560          H  
ATOM    567 1HG1 VAL A  35      21.072  16.019  -8.647  1.00  5.560          H  
ATOM    568 2HG1 VAL A  35      20.573  14.629  -7.672  1.00  5.560          H  
ATOM    569 3HG1 VAL A  35      22.296  14.878  -8.049  1.00  5.560          H  
ATOM    570 1HG2 VAL A  35      21.924  15.721 -10.979  1.00  5.560          H  
ATOM    571 2HG2 VAL A  35      23.141  14.562 -10.381  1.00  5.560          H  
ATOM    572 3HG2 VAL A  35      22.041  14.104 -11.688  1.00  5.560          H  
ATOM    573  N   GLU A  36      19.466  11.798  -8.294  1.00  3.290          N  
ATOM    574  CA  GLU A  36      18.786  11.316  -7.093  1.00  3.410          C  
ATOM    575  C   GLU A  36      19.511  10.096  -6.537  1.00  3.410          C  
ATOM    576  O   GLU A  36      19.576   9.910  -5.319  1.00  3.590          O  
ATOM    577  CB  GLU A  36      17.329  10.929  -7.385  1.00  4.730          C  
ATOM    578  CG  GLU A  36      16.396  12.082  -7.683  1.00  4.730          C  
ATOM    579  CD  GLU A  36      16.212  12.990  -6.530  1.00  4.730          C  
ATOM    580  OE1 GLU A  36      15.896  12.532  -5.464  1.00  4.730          O  
ATOM    581  OE2 GLU A  36      16.466  14.145  -6.699  1.00  4.730          O  
ATOM    582  H   GLU A  36      18.948  11.896  -9.177  1.00  3.950          H  
ATOM    583  HA  GLU A  36      18.802  12.107  -6.341  1.00  4.090          H  
ATOM    584 1HB  GLU A  36      17.306  10.263  -8.252  1.00  5.670          H  
ATOM    585 2HB  GLU A  36      16.923  10.375  -6.540  1.00  5.670          H  
ATOM    586 1HG  GLU A  36      16.802  12.659  -8.502  1.00  5.670          H  
ATOM    587 2HG  GLU A  36      15.426  11.692  -8.000  1.00  5.670          H  
ATOM    588  N   LYS A  37      20.047   9.254  -7.427  1.00  3.310          N  
ATOM    589  CA  LYS A  37      20.800   8.093  -6.980  1.00  3.440          C  
ATOM    590  C   LYS A  37      22.180   8.484  -6.427  1.00  3.520          C  
ATOM    591  O   LYS A  37      22.589   7.997  -5.374  1.00  3.690          O  
ATOM    592  CB  LYS A  37      20.962   7.069  -8.114  1.00  4.760          C  
ATOM    593  CG  LYS A  37      21.723   5.774  -7.720  1.00  4.760          C  
ATOM    594  CD  LYS A  37      20.939   4.956  -6.693  1.00  4.760          C  
ATOM    595  CE  LYS A  37      21.650   3.675  -6.297  1.00  4.760          C  
ATOM    596  NZ  LYS A  37      20.900   2.966  -5.222  1.00  4.760          N  
ATOM    597  H   LYS A  37      19.881   9.420  -8.427  1.00  3.970          H  
ATOM    598  HA  LYS A  37      20.237   7.636  -6.173  1.00  4.130          H  
ATOM    599 1HB  LYS A  37      19.978   6.792  -8.494  1.00  5.720          H  
ATOM    600 2HB  LYS A  37      21.504   7.535  -8.939  1.00  5.720          H  
ATOM    601 1HG  LYS A  37      21.877   5.168  -8.611  1.00  5.720          H  
ATOM    602 2HG  LYS A  37      22.699   6.026  -7.306  1.00  5.720          H  
ATOM    603 1HD  LYS A  37      20.818   5.535  -5.791  1.00  5.720          H  
ATOM    604 2HD  LYS A  37      19.954   4.713  -7.085  1.00  5.720          H  
ATOM    605 1HE  LYS A  37      21.750   3.021  -7.160  1.00  5.720          H  
ATOM    606 2HE  LYS A  37      22.643   3.928  -5.923  1.00  5.720          H  
ATOM    607 1HZ  LYS A  37      21.390   2.131  -4.945  1.00  5.720          H  
ATOM    608 2HZ  LYS A  37      20.821   3.621  -4.416  1.00  5.720          H  
ATOM    609 3HZ  LYS A  37      19.979   2.724  -5.548  1.00  5.720          H  
ATOM    610  N   GLU A  38      22.908   9.384  -7.101  1.00  3.470          N  
ATOM    611  CA  GLU A  38      24.245   9.785  -6.642  1.00  3.610          C  
ATOM    612  C   GLU A  38      24.163  10.411  -5.251  1.00  3.680          C  
ATOM    613  O   GLU A  38      25.002  10.140  -4.374  1.00  3.940          O  
ATOM    614  CB  GLU A  38      24.872  10.821  -7.598  1.00  5.000          C  
ATOM    615  CG  GLU A  38      25.329  10.307  -8.983  1.00  5.000          C  
ATOM    616  CD  GLU A  38      25.784  11.447  -9.901  1.00  5.000          C  
ATOM    617  OE1 GLU A  38      25.577  12.576  -9.533  1.00  5.000          O  
ATOM    618  OE2 GLU A  38      26.334  11.189 -10.952  1.00  5.000          O  
ATOM    619  H   GLU A  38      22.546   9.759  -7.979  1.00  4.160          H  
ATOM    620  HA  GLU A  38      24.879   8.902  -6.596  1.00  4.330          H  
ATOM    621 1HB  GLU A  38      24.148  11.616  -7.772  1.00  6.000          H  
ATOM    622 2HB  GLU A  38      25.736  11.275  -7.115  1.00  6.000          H  
ATOM    623 1HG  GLU A  38      26.161   9.618  -8.842  1.00  6.000          H  
ATOM    624 2HG  GLU A  38      24.524   9.757  -9.453  1.00  6.000          H  
ATOM    625  N   ALA A  39      23.089  11.162  -5.030  1.00  3.550          N  
ATOM    626  CA  ALA A  39      22.817  11.876  -3.800  1.00  3.680          C  
ATOM    627  C   ALA A  39      22.739  10.947  -2.592  1.00  3.850          C  
ATOM    628  O   ALA A  39      22.879  11.411  -1.457  1.00  4.130          O  
ATOM    629  CB  ALA A  39      21.522  12.645  -3.930  1.00  5.100          C  
ATOM    630  H   ALA A  39      22.446  11.318  -5.814  1.00  4.260          H  
ATOM    631  HA  ALA A  39      23.629  12.582  -3.636  1.00  4.420          H  
ATOM    632 1HB  ALA A  39      21.342  13.209  -3.018  1.00  6.120          H  
ATOM    633 2HB  ALA A  39      21.596  13.329  -4.777  1.00  6.120          H  
ATOM    634 3HB  ALA A  39      20.703  11.945  -4.100  1.00  6.120          H  
ATOM    635  N   GLN A  40      22.448   9.657  -2.801  1.00  3.810          N  
ATOM    636  CA  GLN A  40      22.364   8.743  -1.678  1.00  4.090          C  
ATOM    637  C   GLN A  40      23.735   8.584  -1.036  1.00  4.390          C  
ATOM    638  O   GLN A  40      23.832   8.405   0.185  1.00  4.770          O  
ATOM    639  CB  GLN A  40      21.833   7.370  -2.095  1.00  5.610          C  
ATOM    640  CG  GLN A  40      20.369   7.348  -2.503  1.00  5.610          C  
ATOM    641  CD  GLN A  40      19.896   5.950  -2.921  1.00  5.610          C  
ATOM    642  OE1 GLN A  40      20.712   5.076  -3.287  1.00  5.610          O  
ATOM    643  NE2 GLN A  40      18.584   5.732  -2.860  1.00  5.610          N  
ATOM    644  H   GLN A  40      22.361   9.283  -3.753  1.00  4.570          H  
ATOM    645  HA  GLN A  40      21.689   9.169  -0.940  1.00  4.910          H  
ATOM    646 1HB  GLN A  40      22.418   7.008  -2.944  1.00  6.740          H  
ATOM    647 2HB  GLN A  40      21.972   6.663  -1.279  1.00  6.740          H  
ATOM    648 1HG  GLN A  40      19.766   7.676  -1.669  1.00  6.740          H  
ATOM    649 2HG  GLN A  40      20.237   8.026  -3.352  1.00  6.740          H  
ATOM    650 1HE2 GLN A  40      18.201   4.842  -3.110  1.00  6.740          H  
ATOM    651 2HE2 GLN A  40      17.968   6.466  -2.560  1.00  6.740          H  
ATOM    652  N   SER A  41      24.797   8.609  -1.867  1.00  4.340          N  
ATOM    653  CA  SER A  41      26.154   8.439  -1.385  1.00  4.770          C  
ATOM    654  C   SER A  41      26.574   9.703  -0.688  1.00  5.010          C  
ATOM    655  O   SER A  41      27.262   9.654   0.333  1.00  5.480          O  
ATOM    656  CB  SER A  41      27.120   8.151  -2.525  1.00  6.510          C  
ATOM    657  OG  SER A  41      26.844   6.922  -3.135  1.00  6.510          O  
ATOM    658  H   SER A  41      24.679   8.786  -2.866  1.00  5.210          H  
ATOM    659  HA  SER A  41      26.180   7.613  -0.675  1.00  5.720          H  
ATOM    660 1HB  SER A  41      27.052   8.949  -3.265  1.00  7.810          H  
ATOM    661 2HB  SER A  41      28.137   8.149  -2.143  1.00  7.810          H  
ATOM    662  HG  SER A  41      27.530   6.796  -3.795  1.00  7.810          H  
ATOM    663  N   GLU A  42      26.159  10.846  -1.246  1.00  4.780          N  
ATOM    664  CA  GLU A  42      26.526  12.118  -0.633  1.00  5.110          C  
ATOM    665  C   GLU A  42      25.899  12.219   0.752  1.00  5.350          C  
ATOM    666  O   GLU A  42      26.557  12.635   1.713  1.00  5.920          O  
ATOM    667  CB  GLU A  42      26.038  13.298  -1.474  1.00  7.020          C  
ATOM    668  CG  GLU A  42      26.736  13.490  -2.813  1.00  7.020          C  
ATOM    669  CD  GLU A  42      26.154  14.644  -3.590  1.00  7.020          C  
ATOM    670  OE1 GLU A  42      25.146  15.162  -3.164  1.00  7.020          O  
ATOM    671  OE2 GLU A  42      26.714  15.009  -4.596  1.00  7.020          O  
ATOM    672  H   GLU A  42      25.617  10.795  -2.114  1.00  5.740          H  
ATOM    673  HA  GLU A  42      27.608  12.165  -0.535  1.00  6.130          H  
ATOM    674 1HB  GLU A  42      24.974  13.182  -1.666  1.00  8.430          H  
ATOM    675 2HB  GLU A  42      26.163  14.217  -0.903  1.00  8.430          H  
ATOM    676 1HG  GLU A  42      27.796  13.668  -2.643  1.00  8.430          H  
ATOM    677 2HG  GLU A  42      26.633  12.573  -3.397  1.00  8.430          H  
ATOM    678  N   ALA A  43      24.632  11.809   0.864  1.00  4.990          N  
ATOM    679  CA  ALA A  43      23.977  11.862   2.151  1.00  5.290          C  
ATOM    680  C   ALA A  43      24.693  10.931   3.125  1.00  5.780          C  
ATOM    681  O   ALA A  43      25.077  11.347   4.226  1.00  6.280          O  
ATOM    682  CB  ALA A  43      22.506  11.478   1.995  1.00  7.290          C  
ATOM    683  H   ALA A  43      24.106  11.514   0.035  1.00  5.990          H  
ATOM    684  HA  ALA A  43      24.045  12.877   2.533  1.00  6.350          H  
ATOM    685 1HB  ALA A  43      22.005  11.536   2.953  1.00  8.740          H  
ATOM    686 2HB  ALA A  43      22.029  12.162   1.297  1.00  8.740          H  
ATOM    687 3HB  ALA A  43      22.439  10.461   1.610  1.00  8.740          H  
ATOM    688  N   ALA A  44      25.022   9.709   2.683  1.00  5.710          N  
ATOM    689  CA  ALA A  44      25.699   8.778   3.570  1.00  6.240          C  
ATOM    690  C   ALA A  44      27.044   9.318   4.042  1.00  6.740          C  
ATOM    691  O   ALA A  44      27.376   9.239   5.228  1.00  7.270          O  
ATOM    692  CB  ALA A  44      25.908   7.457   2.858  1.00  8.520          C  
ATOM    693  H   ALA A  44      24.721   9.388   1.756  1.00  6.850          H  
ATOM    694  HA  ALA A  44      25.063   8.626   4.441  1.00  7.490          H  
ATOM    695 1HB  ALA A  44      26.389   6.751   3.531  1.00 10.230          H  
ATOM    696 2HB  ALA A  44      24.941   7.067   2.540  1.00 10.230          H  
ATOM    697 3HB  ALA A  44      26.539   7.617   1.984  1.00 10.230          H  
ATOM    698  N   ALA A  45      27.789   9.957   3.135  1.00  6.610          N  
ATOM    699  CA  ALA A  45      29.104  10.510   3.441  1.00  7.150          C  
ATOM    700  C   ALA A  45      29.035  11.544   4.552  1.00  7.520          C  
ATOM    701  O   ALA A  45      29.943  11.646   5.380  1.00  8.150          O  
ATOM    702  CB  ALA A  45      29.697  11.143   2.196  1.00  9.790          C  
ATOM    703  H   ALA A  45      27.466   9.990   2.165  1.00  7.930          H  
ATOM    704  HA  ALA A  45      29.743   9.695   3.772  1.00  8.580          H  
ATOM    705 1HB  ALA A  45      30.688  11.529   2.420  1.00 11.750          H  
ATOM    706 2HB  ALA A  45      29.762  10.392   1.408  1.00 11.750          H  
ATOM    707 3HB  ALA A  45      29.052  11.956   1.867  1.00 11.750          H  
ATOM    708  N   LYS A  46      27.941  12.295   4.588  1.00  7.200          N  
ATOM    709  CA  LYS A  46      27.728  13.336   5.575  1.00  7.610          C  
ATOM    710  C   LYS A  46      27.086  12.822   6.869  1.00  8.110          C  
ATOM    711  O   LYS A  46      26.840  13.607   7.788  1.00  8.570          O  
ATOM    712  CB  LYS A  46      26.849  14.420   4.966  1.00 10.490          C  
ATOM    713  CG  LYS A  46      27.491  15.170   3.805  1.00 10.490          C  
ATOM    714  CD  LYS A  46      26.534  16.194   3.206  1.00 10.490          C  
ATOM    715  CE  LYS A  46      27.173  16.930   2.028  1.00 10.490          C  
ATOM    716  NZ  LYS A  46      26.233  17.908   1.396  1.00 10.490          N  
ATOM    717  H   LYS A  46      27.238  12.179   3.843  1.00  8.640          H  
ATOM    718  HA  LYS A  46      28.696  13.766   5.830  1.00  9.130          H  
ATOM    719 1HB  LYS A  46      25.928  13.958   4.596  1.00 12.590          H  
ATOM    720 2HB  LYS A  46      26.579  15.141   5.732  1.00 12.590          H  
ATOM    721 1HG  LYS A  46      28.387  15.678   4.160  1.00 12.590          H  
ATOM    722 2HG  LYS A  46      27.784  14.459   3.034  1.00 12.590          H  
ATOM    723 1HD  LYS A  46      25.637  15.677   2.856  1.00 12.590          H  
ATOM    724 2HD  LYS A  46      26.245  16.915   3.969  1.00 12.590          H  
ATOM    725 1HE  LYS A  46      28.054  17.464   2.380  1.00 12.590          H  
ATOM    726 2HE  LYS A  46      27.477  16.198   1.277  1.00 12.590          H  
ATOM    727 1HZ  LYS A  46      26.695  18.367   0.623  1.00 12.590          H  
ATOM    728 2HZ  LYS A  46      25.417  17.417   1.053  1.00 12.590          H  
ATOM    729 3HZ  LYS A  46      25.950  18.599   2.076  1.00 12.590          H  
ATOM    730  N   GLY A  47      26.779  11.518   6.938  1.00  8.120          N  
ATOM    731  CA  GLY A  47      26.112  10.940   8.099  1.00  8.750          C  
ATOM    732  C   GLY A  47      24.618  11.268   8.118  1.00  9.090          C  
ATOM    733  O   GLY A  47      23.999  11.324   9.186  1.00  9.490          O  
ATOM    734  H   GLY A  47      27.032  10.891   6.170  1.00  9.740          H  
ATOM    735 1HA  GLY A  47      26.248   9.858   8.079  1.00 10.500          H  
ATOM    736 2HA  GLY A  47      26.584  11.307   9.008  1.00 10.500          H  
ATOM    737  N   ILE A  48      24.052  11.520   6.942  1.00  9.110          N  
ATOM    738  CA  ILE A  48      22.668  11.905   6.766  1.00  9.610          C  
ATOM    739  C   ILE A  48      21.909  10.849   5.970  1.00 10.020          C  
ATOM    740  O   ILE A  48      22.431  10.301   5.008  1.00  9.960          O  
ATOM    741  CB  ILE A  48      22.628  13.286   6.052  1.00 13.250          C  
ATOM    742  CG1 ILE A  48      23.342  14.341   6.952  1.00 13.250          C  
ATOM    743  CG2 ILE A  48      21.207  13.709   5.712  1.00 13.250          C  
ATOM    744  CD1 ILE A  48      23.589  15.686   6.294  1.00 13.250          C  
ATOM    745  H   ILE A  48      24.595  11.422   6.079  1.00 10.930          H  
ATOM    746  HA  ILE A  48      22.201  11.999   7.743  1.00 11.530          H  
ATOM    747  HB  ILE A  48      23.207  13.216   5.130  1.00 15.900          H  
ATOM    748 1HG1 ILE A  48      22.756  14.491   7.854  1.00 15.900          H  
ATOM    749 2HG1 ILE A  48      24.311  13.951   7.237  1.00 15.900          H  
ATOM    750 1HG2 ILE A  48      21.205  14.659   5.199  1.00 15.900          H  
ATOM    751 2HG2 ILE A  48      20.771  12.991   5.066  1.00 15.900          H  
ATOM    752 3HG2 ILE A  48      20.613  13.789   6.620  1.00 15.900          H  
ATOM    753 1HD1 ILE A  48      24.112  16.336   6.997  1.00 15.900          H  
ATOM    754 2HD1 ILE A  48      24.197  15.551   5.408  1.00 15.900          H  
ATOM    755 3HD1 ILE A  48      22.655  16.153   6.014  1.00 15.900          H  
ATOM    756  N   ALA A  49      20.741  10.444   6.442  1.00 10.590          N  
ATOM    757  CA  ALA A  49      19.962   9.482   5.676  1.00 11.170          C  
ATOM    758  C   ALA A  49      19.538  10.162   4.374  1.00 11.270          C  
ATOM    759  O   ALA A  49      19.293  11.358   4.399  1.00 11.580          O  
ATOM    760  CB  ALA A  49      18.738   9.033   6.447  1.00 15.410          C  
ATOM    761  H   ALA A  49      20.367  10.862   7.285  1.00 12.710          H  
ATOM    762  HA  ALA A  49      20.590   8.622   5.471  1.00 13.400          H  
ATOM    763 1HB  ALA A  49      18.174   8.318   5.848  1.00 18.490          H  
ATOM    764 2HB  ALA A  49      19.046   8.565   7.381  1.00 18.490          H  
ATOM    765 3HB  ALA A  49      18.111   9.897   6.663  1.00 18.490          H  
ATOM    766  N   PRO A  50      19.447   9.484   3.225  1.00 11.150          N  
ATOM    767  CA  PRO A  50      18.901  10.055   2.009  1.00 11.280          C  
ATOM    768  C   PRO A  50      17.488  10.565   2.284  1.00 11.500          C  
ATOM    769  O   PRO A  50      16.715   9.875   2.957  1.00 12.130          O  
ATOM    770  CB  PRO A  50      18.911   8.862   1.051  1.00 16.920          C  
ATOM    771  CG  PRO A  50      20.026   7.960   1.580  1.00 16.920          C  
ATOM    772  CD  PRO A  50      19.966   8.114   3.091  1.00 16.920          C  
ATOM    773  HA  PRO A  50      19.555  10.870   1.656  1.00 13.540          H  
ATOM    774 1HB  PRO A  50      17.923   8.373   1.056  1.00 20.300          H  
ATOM    775 2HB  PRO A  50      19.087   9.215   0.029  1.00 20.300          H  
ATOM    776 1HG  PRO A  50      19.867   6.921   1.248  1.00 20.300          H  
ATOM    777 2HG  PRO A  50      21.003   8.273   1.176  1.00 20.300          H  
ATOM    778 1HD  PRO A  50      19.284   7.383   3.549  1.00 20.300          H  
ATOM    779 2HD  PRO A  50      21.000   8.038   3.467  1.00 20.300          H  
ATOM    780  N   THR A  51      17.129  11.721   1.723  1.00 11.100          N  
ATOM    781  CA  THR A  51      15.804  12.315   1.914  1.00 11.390          C  
ATOM    782  C   THR A  51      15.150  12.689   0.591  1.00 11.300          C  
ATOM    783  O   THR A  51      15.792  12.672  -0.461  1.00 11.140          O  
ATOM    784  CB  THR A  51      15.863  13.583   2.797  1.00 15.830          C  
ATOM    785  OG1 THR A  51      16.601  14.605   2.113  1.00 15.830          O  
ATOM    786  CG2 THR A  51      16.552  13.275   4.116  1.00 15.830          C  
ATOM    787  H   THR A  51      17.801  12.237   1.172  1.00 13.320          H  
ATOM    788  HA  THR A  51      15.162  11.583   2.407  1.00 13.670          H  
ATOM    789  HB  THR A  51      14.851  13.935   2.988  1.00 19.000          H  
ATOM    790  HG1 THR A  51      16.498  15.440   2.581  1.00 19.000          H  
ATOM    791 1HG2 THR A  51      16.585  14.172   4.729  1.00 19.000          H  
ATOM    792 2HG2 THR A  51      16.004  12.492   4.643  1.00 19.000          H  
ATOM    793 3HG2 THR A  51      17.556  12.944   3.927  1.00 19.000          H  
ATOM    794  N   GLU A  52      13.857  13.013   0.655  1.00 11.550          N  
ATOM    795  CA  GLU A  52      13.062  13.446  -0.496  1.00 11.590          C  
ATOM    796  C   GLU A  52      12.290  14.716  -0.151  1.00 11.020          C  
ATOM    797  O   GLU A  52      12.100  15.032   1.026  1.00 11.080          O  
ATOM    798  CB  GLU A  52      12.102  12.347  -0.973  1.00 16.210          C  
ATOM    799  CG  GLU A  52      12.789  11.071  -1.488  1.00 16.210          C  
ATOM    800  CD  GLU A  52      11.816  10.056  -2.061  1.00 16.210          C  
ATOM    801  OE1 GLU A  52      10.638  10.325  -2.055  1.00 16.210          O  
ATOM    802  OE2 GLU A  52      12.255   9.024  -2.513  1.00 16.210          O  
ATOM    803  H   GLU A  52      13.405  12.981   1.558  1.00 13.860          H  
ATOM    804  HA  GLU A  52      13.739  13.681  -1.319  1.00 13.910          H  
ATOM    805 1HB  GLU A  52      11.440  12.063  -0.156  1.00 19.450          H  
ATOM    806 2HB  GLU A  52      11.476  12.736  -1.778  1.00 19.450          H  
ATOM    807 1HG  GLU A  52      13.515  11.345  -2.255  1.00 19.450          H  
ATOM    808 2HG  GLU A  52      13.334  10.612  -0.664  1.00 19.450          H  
ATOM    809  N   VAL A  53      11.850  15.441  -1.177  1.00 10.610          N  
ATOM    810  CA  VAL A  53      11.090  16.682  -1.000  1.00 10.140          C  
ATOM    811  C   VAL A  53       9.726  16.607  -1.660  1.00 10.150          C  
ATOM    812  O   VAL A  53       9.492  15.756  -2.525  1.00 10.320          O  
ATOM    813  CB  VAL A  53      11.853  17.865  -1.617  1.00 14.380          C  
ATOM    814  CG1 VAL A  53      13.210  18.044  -0.915  1.00 14.380          C  
ATOM    815  CG2 VAL A  53      12.023  17.613  -3.145  1.00 14.380          C  
ATOM    816  H   VAL A  53      12.035  15.101  -2.110  1.00 12.730          H  
ATOM    817  HA  VAL A  53      10.951  16.865   0.069  1.00 12.170          H  
ATOM    818  HB  VAL A  53      11.278  18.786  -1.460  1.00 17.260          H  
ATOM    819 1HG1 VAL A  53      13.741  18.900  -1.341  1.00 17.260          H  
ATOM    820 2HG1 VAL A  53      13.036  18.223   0.147  1.00 17.260          H  
ATOM    821 3HG1 VAL A  53      13.811  17.151  -1.034  1.00 17.260          H  
ATOM    822 1HG2 VAL A  53      12.524  18.441  -3.585  1.00 17.260          H  
ATOM    823 2HG2 VAL A  53      12.601  16.712  -3.316  1.00 17.260          H  
ATOM    824 3HG2 VAL A  53      11.051  17.512  -3.625  1.00 17.260          H  
ATOM    825  N   THR A  54       8.835  17.525  -1.290  1.00 10.130          N  
ATOM    826  CA  THR A  54       7.499  17.552  -1.872  1.00 10.220          C  
ATOM    827  C   THR A  54       7.267  18.790  -2.719  1.00  9.710          C  
ATOM    828  O   THR A  54       7.417  19.918  -2.259  1.00  9.570          O  
ATOM    829  CB  THR A  54       6.423  17.477  -0.766  1.00 14.270          C  
ATOM    830  OG1 THR A  54       6.581  16.255  -0.036  1.00 14.270          O  
ATOM    831  CG2 THR A  54       5.023  17.517  -1.367  1.00 14.270          C  
ATOM    832  H   THR A  54       9.094  18.233  -0.588  1.00 12.160          H  
ATOM    833  HA  THR A  54       7.385  16.681  -2.518  1.00 12.260          H  
ATOM    834  HB  THR A  54       6.548  18.319  -0.082  1.00 17.130          H  
ATOM    835  HG1 THR A  54       7.397  16.308   0.473  1.00 17.130          H  
ATOM    836 1HG2 THR A  54       4.289  17.454  -0.566  1.00 17.130          H  
ATOM    837 2HG2 THR A  54       4.870  18.445  -1.916  1.00 17.130          H  
ATOM    838 3HG2 THR A  54       4.896  16.672  -2.042  1.00 17.130          H  
ATOM    839  N   MET A  55       6.881  18.568  -3.960  1.00  9.600          N  
ATOM    840  CA  MET A  55       6.588  19.645  -4.891  1.00  9.230          C  
ATOM    841  C   MET A  55       5.146  20.128  -4.727  1.00  9.540          C  
ATOM    842  O   MET A  55       4.227  19.324  -4.550  1.00 10.090          O  
ATOM    843  CB  MET A  55       6.904  19.177  -6.305  1.00 13.070          C  
ATOM    844  CG  MET A  55       8.423  19.027  -6.600  1.00 13.070          C  
ATOM    845  SD  MET A  55       8.804  18.415  -8.288  1.00 13.070          S  
ATOM    846  CE  MET A  55       8.208  19.576  -9.496  1.00 13.070          C  
ATOM    847  H   MET A  55       6.783  17.606  -4.251  1.00 11.520          H  
ATOM    848  HA  MET A  55       7.238  20.490  -4.658  1.00 11.080          H  
ATOM    849 1HB  MET A  55       6.473  18.199  -6.443  1.00 15.680          H  
ATOM    850 2HB  MET A  55       6.441  19.821  -7.020  1.00 15.680          H  
ATOM    851 1HG  MET A  55       8.965  19.951  -6.425  1.00 15.680          H  
ATOM    852 2HG  MET A  55       8.821  18.298  -5.893  1.00 15.680          H  
ATOM    853 1HE  MET A  55       8.437  19.187 -10.489  1.00 15.680          H  
ATOM    854 2HE  MET A  55       7.136  19.677  -9.405  1.00 15.680          H  
ATOM    855 3HE  MET A  55       8.697  20.541  -9.365  1.00 15.680          H  
ATOM    856  N   ALA A  56       4.916  21.433  -4.886  1.00  9.320          N  
ATOM    857  CA  ALA A  56       3.568  22.012  -4.745  1.00  9.680          C  
ATOM    858  C   ALA A  56       2.745  21.829  -6.012  1.00  9.440          C  
ATOM    859  O   ALA A  56       2.323  22.790  -6.648  1.00  9.180          O  
ATOM    860  CB  ALA A  56       3.676  23.492  -4.423  1.00 13.410          C  
ATOM    861  H   ALA A  56       5.699  22.037  -5.102  1.00 11.180          H  
ATOM    862  HA  ALA A  56       3.059  21.500  -3.932  1.00 11.620          H  
ATOM    863 1HB  ALA A  56       2.677  23.908  -4.299  1.00 16.090          H  
ATOM    864 2HB  ALA A  56       4.236  23.622  -3.504  1.00 16.090          H  
ATOM    865 3HB  ALA A  56       4.183  24.004  -5.233  1.00 16.090          H  
ATOM    866  N   ILE A  57       2.443  20.575  -6.287  1.00  9.740          N  
ATOM    867  CA  ILE A  57       1.789  20.144  -7.508  1.00  9.730          C  
ATOM    868  C   ILE A  57       0.280  20.307  -7.552  1.00 10.020          C  
ATOM    869  O   ILE A  57      -0.443  19.870  -6.660  1.00 10.440          O  
ATOM    870  CB  ILE A  57       2.103  18.654  -7.730  1.00 13.630          C  
ATOM    871  CG1 ILE A  57       3.584  18.502  -7.891  1.00 13.630          C  
ATOM    872  CG2 ILE A  57       1.349  18.118  -8.990  1.00 13.630          C  
ATOM    873  CD1 ILE A  57       4.080  17.063  -7.834  1.00 13.630          C  
ATOM    874  H   ILE A  57       2.793  19.886  -5.622  1.00 11.690          H  
ATOM    875  HA  ILE A  57       2.210  20.715  -8.330  1.00 11.680          H  
ATOM    876  HB  ILE A  57       1.818  18.090  -6.859  1.00 16.350          H  
ATOM    877 1HG1 ILE A  57       3.860  18.948  -8.822  1.00 16.350          H  
ATOM    878 2HG1 ILE A  57       4.075  19.039  -7.114  1.00 16.350          H  
ATOM    879 1HG2 ILE A  57       1.574  17.075  -9.159  1.00 16.350          H  
ATOM    880 2HG2 ILE A  57       0.287  18.206  -8.863  1.00 16.350          H  
ATOM    881 3HG2 ILE A  57       1.647  18.686  -9.865  1.00 16.350          H  
ATOM    882 1HD1 ILE A  57       5.157  17.052  -7.958  1.00 16.350          H  
ATOM    883 2HD1 ILE A  57       3.820  16.627  -6.869  1.00 16.350          H  
ATOM    884 3HD1 ILE A  57       3.639  16.479  -8.627  1.00 16.350          H  
ATOM    885  N   LYS A  58      -0.190  20.929  -8.629  1.00  9.950          N  
ATOM    886  CA  LYS A  58      -1.615  21.038  -8.889  1.00 10.280          C  
ATOM    887  C   LYS A  58      -1.900  19.796  -9.712  1.00 10.620          C  
ATOM    888  O   LYS A  58      -1.358  19.659 -10.808  1.00 10.640          O  
ATOM    889  CB  LYS A  58      -1.950  22.315  -9.661  1.00 14.260          C  
ATOM    890  CG  LYS A  58      -3.435  22.548  -9.906  1.00 14.260          C  
ATOM    891  CD  LYS A  58      -3.670  23.872 -10.638  1.00 14.260          C  
ATOM    892  CE  LYS A  58      -5.152  24.119 -10.898  1.00 14.260          C  
ATOM    893  NZ  LYS A  58      -5.382  25.409 -11.618  1.00 14.260          N  
ATOM    894  H   LYS A  58       0.466  21.298  -9.300  1.00 11.940          H  
ATOM    895  HA  LYS A  58      -2.178  20.992  -7.957  1.00 12.340          H  
ATOM    896 1HB  LYS A  58      -1.560  23.175  -9.116  1.00 17.110          H  
ATOM    897 2HB  LYS A  58      -1.453  22.290 -10.631  1.00 17.110          H  
ATOM    898 1HG  LYS A  58      -3.835  21.729 -10.511  1.00 17.110          H  
ATOM    899 2HG  LYS A  58      -3.963  22.562  -8.953  1.00 17.110          H  
ATOM    900 1HD  LYS A  58      -3.273  24.694 -10.039  1.00 17.110          H  
ATOM    901 2HD  LYS A  58      -3.143  23.854 -11.592  1.00 17.110          H  
ATOM    902 1HE  LYS A  58      -5.548  23.304 -11.500  1.00 17.110          H  
ATOM    903 2HE  LYS A  58      -5.681  24.148  -9.947  1.00 17.110          H  
ATOM    904 1HZ  LYS A  58      -6.373  25.538 -11.772  1.00 17.110          H  
ATOM    905 2HZ  LYS A  58      -5.027  26.176 -11.062  1.00 17.110          H  
ATOM    906 3HZ  LYS A  58      -4.904  25.391 -12.508  1.00 17.110          H  
ATOM    907  N   TYR A  59      -2.697  18.873  -9.192  1.00 11.070          N  
ATOM    908  CA  TYR A  59      -2.851  17.604  -9.892  1.00 11.580          C  
ATOM    909  C   TYR A  59      -3.998  17.496 -10.876  1.00 11.790          C  
ATOM    910  O   TYR A  59      -5.169  17.671 -10.531  1.00 12.000          O  
ATOM    911  CB  TYR A  59      -3.036  16.482  -8.873  1.00 16.010          C  
ATOM    912  CG  TYR A  59      -1.828  16.167  -8.041  1.00 16.010          C  
ATOM    913  CD1 TYR A  59      -1.593  16.867  -6.879  1.00 16.010          C  
ATOM    914  CD2 TYR A  59      -0.969  15.155  -8.423  1.00 16.010          C  
ATOM    915  CE1 TYR A  59      -0.500  16.568  -6.107  1.00 16.010          C  
ATOM    916  CE2 TYR A  59       0.126  14.852  -7.648  1.00 16.010          C  
ATOM    917  CZ  TYR A  59       0.362  15.558  -6.494  1.00 16.010          C  
ATOM    918  OH  TYR A  59       1.452  15.259  -5.715  1.00 16.010          O  
ATOM    919  H   TYR A  59      -3.146  19.036  -8.303  1.00 13.280          H  
ATOM    920  HA  TYR A  59      -1.932  17.420 -10.449  1.00 13.900          H  
ATOM    921 1HB  TYR A  59      -3.854  16.737  -8.199  1.00 19.210          H  
ATOM    922 2HB  TYR A  59      -3.326  15.577  -9.403  1.00 19.210          H  
ATOM    923  HD1 TYR A  59      -2.267  17.663  -6.570  1.00 19.210          H  
ATOM    924  HD2 TYR A  59      -1.159  14.596  -9.333  1.00 19.210          H  
ATOM    925  HE1 TYR A  59      -0.315  17.132  -5.194  1.00 19.210          H  
ATOM    926  HE2 TYR A  59       0.805  14.052  -7.946  1.00 19.210          H  
ATOM    927  HH  TYR A  59       1.538  15.921  -5.020  1.00 19.210          H  
ATOM    928  N   ASP A  60      -3.648  17.122 -12.099  1.00 11.920          N  
ATOM    929  CA  ASP A  60      -4.604  16.840 -13.154  1.00 12.290          C  
ATOM    930  C   ASP A  60      -4.867  15.346 -13.127  1.00 12.190          C  
ATOM    931  O   ASP A  60      -4.062  14.542 -13.604  1.00 12.440          O  
ATOM    932  CB  ASP A  60      -4.112  17.306 -14.521  1.00 17.060          C  
ATOM    933  CG  ASP A  60      -5.122  17.019 -15.628  1.00 17.060          C  
ATOM    934  OD1 ASP A  60      -5.881  16.043 -15.503  1.00 17.060          O  
ATOM    935  OD2 ASP A  60      -5.141  17.743 -16.595  1.00 17.060          O  
ATOM    936  H   ASP A  60      -2.656  17.030 -12.315  1.00 14.300          H  
ATOM    937  HA  ASP A  60      -5.537  17.360 -12.935  1.00 14.750          H  
ATOM    938 1HB  ASP A  60      -3.922  18.380 -14.487  1.00 20.470          H  
ATOM    939 2HB  ASP A  60      -3.165  16.820 -14.756  1.00 20.470          H  
ATOM    940  N   ARG A  61      -6.011  14.959 -12.582  1.00 11.980          N  
ATOM    941  CA  ARG A  61      -6.291  13.547 -12.368  1.00 12.040          C  
ATOM    942  C   ARG A  61      -6.844  12.840 -13.603  1.00 11.690          C  
ATOM    943  O   ARG A  61      -7.205  11.663 -13.530  1.00 11.670          O  
ATOM    944  CB  ARG A  61      -7.242  13.382 -11.192  1.00 16.830          C  
ATOM    945  CG  ARG A  61      -6.706  13.930  -9.839  1.00 16.830          C  
ATOM    946  CD  ARG A  61      -5.526  13.169  -9.315  1.00 16.830          C  
ATOM    947  NE  ARG A  61      -5.117  13.652  -7.996  1.00 16.830          N  
ATOM    948  CZ  ARG A  61      -3.998  13.271  -7.332  1.00 16.830          C  
ATOM    949  NH1 ARG A  61      -3.166  12.397  -7.863  1.00 16.830          N  
ATOM    950  NH2 ARG A  61      -3.738  13.785  -6.140  1.00 16.830          N  
ATOM    951  H   ARG A  61      -6.659  15.666 -12.259  1.00 14.380          H  
ATOM    952  HA  ARG A  61      -5.354  13.056 -12.120  1.00 14.450          H  
ATOM    953 1HB  ARG A  61      -8.177  13.896 -11.412  1.00 20.200          H  
ATOM    954 2HB  ARG A  61      -7.474  12.326 -11.057  1.00 20.200          H  
ATOM    955 1HG  ARG A  61      -6.395  14.971  -9.964  1.00 20.200          H  
ATOM    956 2HG  ARG A  61      -7.496  13.881  -9.091  1.00 20.200          H  
ATOM    957 1HD  ARG A  61      -5.779  12.111  -9.236  1.00 20.200          H  
ATOM    958 2HD  ARG A  61      -4.684  13.299  -9.989  1.00 20.200          H  
ATOM    959  HE  ARG A  61      -5.722  14.326  -7.542  1.00 20.200          H  
ATOM    960 1HH1 ARG A  61      -3.355  11.997  -8.768  1.00 20.200          H  
ATOM    961 2HH1 ARG A  61      -2.333  12.122  -7.358  1.00 20.200          H  
ATOM    962 1HH2 ARG A  61      -4.372  14.456  -5.729  1.00 20.200          H  
ATOM    963 2HH2 ARG A  61      -2.905  13.510  -5.640  1.00 20.200          H  
ATOM    964  N   ASN A  62      -6.930  13.558 -14.727  1.00 11.590          N  
ATOM    965  CA  ASN A  62      -7.376  12.961 -15.975  1.00 11.440          C  
ATOM    966  C   ASN A  62      -6.146  12.665 -16.841  1.00 10.920          C  
ATOM    967  O   ASN A  62      -6.160  11.762 -17.684  1.00 11.260          O  
ATOM    968  CB  ASN A  62      -8.333  13.885 -16.697  1.00 16.080          C  
ATOM    969  CG  ASN A  62      -9.614  14.099 -15.950  1.00 16.080          C  
ATOM    970  OD1 ASN A  62     -10.180  13.184 -15.335  1.00 16.080          O  
ATOM    971  ND2 ASN A  62     -10.093  15.315 -15.988  1.00 16.080          N  
ATOM    972  H   ASN A  62      -6.626  14.540 -14.734  1.00 13.910          H  
ATOM    973  HA  ASN A  62      -7.874  12.015 -15.767  1.00 13.730          H  
ATOM    974 1HB  ASN A  62      -7.847  14.854 -16.843  1.00 19.290          H  
ATOM    975 2HB  ASN A  62      -8.559  13.480 -17.681  1.00 19.290          H  
ATOM    976 1HD2 ASN A  62     -10.946  15.532 -15.512  1.00 19.290          H  
ATOM    977 2HD2 ASN A  62      -9.608  16.031 -16.493  1.00 19.290          H  
ATOM    978  N   SER A  63      -5.076  13.430 -16.600  1.00 10.280          N  
ATOM    979  CA  SER A  63      -3.815  13.338 -17.333  1.00  9.930          C  
ATOM    980  C   SER A  63      -2.984  12.125 -16.940  1.00  9.740          C  
ATOM    981  O   SER A  63      -3.246  11.458 -15.937  1.00 10.220          O  
ATOM    982  CB  SER A  63      -2.936  14.534 -17.042  1.00 14.040          C  
ATOM    983  OG  SER A  63      -2.384  14.451 -15.737  1.00 14.040          O  
ATOM    984  H   SER A  63      -5.185  14.194 -15.924  1.00 12.340          H  
ATOM    985  HA  SER A  63      -4.038  13.283 -18.398  1.00 11.920          H  
ATOM    986 1HB  SER A  63      -2.131  14.575 -17.770  1.00 16.850          H  
ATOM    987 2HB  SER A  63      -3.510  15.440 -17.148  1.00 16.850          H  
ATOM    988  HG  SER A  63      -3.111  14.535 -15.074  1.00 16.850          H  
ATOM    989  N   ASP A  64      -1.942  11.856 -17.732  1.00  9.230          N  
ATOM    990  CA  ASP A  64      -0.968  10.816 -17.422  1.00  9.260          C  
ATOM    991  C   ASP A  64       0.023  11.403 -16.414  1.00  9.530          C  
ATOM    992  O   ASP A  64       0.824  12.256 -16.808  1.00  9.230          O  
ATOM    993  CB  ASP A  64      -0.215  10.338 -18.670  1.00 12.950          C  
ATOM    994  CG  ASP A  64       0.833   9.207 -18.374  1.00 12.950          C  
ATOM    995  OD1 ASP A  64       1.321   9.117 -17.246  1.00 12.950          O  
ATOM    996  OD2 ASP A  64       1.152   8.463 -19.298  1.00 12.950          O  
ATOM    997  H   ASP A  64      -1.806  12.420 -18.556  1.00 11.080          H  
ATOM    998  HA  ASP A  64      -1.513   9.971 -17.021  1.00 11.110          H  
ATOM    999 1HB  ASP A  64      -0.930   9.969 -19.408  1.00 15.540          H  
ATOM   1000 2HB  ASP A  64       0.310  11.186 -19.120  1.00 15.540          H  
ATOM   1001  N   PRO A  65       0.023  10.962 -15.141  1.00 10.300          N  
ATOM   1002  CA  PRO A  65       0.762  11.523 -14.026  1.00 10.890          C  
ATOM   1003  C   PRO A  65       2.273  11.503 -14.222  1.00 10.480          C  
ATOM   1004  O   PRO A  65       2.988  12.158 -13.467  1.00 10.430          O  
ATOM   1005  CB  PRO A  65       0.337  10.637 -12.844  1.00 16.340          C  
ATOM   1006  CG  PRO A  65      -0.091   9.336 -13.462  1.00 16.340          C  
ATOM   1007  CD  PRO A  65      -0.709   9.714 -14.785  1.00 16.340          C  
ATOM   1008  HA  PRO A  65       0.415  12.557 -13.872  1.00 13.070          H  
ATOM   1009 1HB  PRO A  65       1.178  10.519 -12.145  1.00 19.600          H  
ATOM   1010 2HB  PRO A  65      -0.477  11.127 -12.287  1.00 19.600          H  
ATOM   1011 1HG  PRO A  65       0.779   8.667 -13.577  1.00 19.600          H  
ATOM   1012 2HG  PRO A  65      -0.799   8.818 -12.800  1.00 19.600          H  
ATOM   1013 1HD  PRO A  65      -0.481   8.901 -15.494  1.00 19.600          H  
ATOM   1014 2HD  PRO A  65      -1.790   9.903 -14.676  1.00 19.600          H  
ATOM   1015  N   GLY A  66       2.777  10.713 -15.178  1.00 10.380          N  
ATOM   1016  CA  GLY A  66       4.213  10.661 -15.411  1.00 10.140          C  
ATOM   1017  C   GLY A  66       4.747  11.954 -16.053  1.00  9.540          C  
ATOM   1018  O   GLY A  66       5.958  12.210 -16.054  1.00  9.340          O  
ATOM   1019  H   GLY A  66       2.160  10.164 -15.801  1.00 12.460          H  
ATOM   1020 1HA  GLY A  66       4.728  10.479 -14.468  1.00 12.170          H  
ATOM   1021 2HA  GLY A  66       4.432   9.815 -16.065  1.00 12.170          H  
ATOM   1022  N   ARG A  67       3.873  12.784 -16.634  1.00  9.450          N  
ATOM   1023  CA  ARG A  67       4.398  13.972 -17.306  1.00  9.110          C  
ATOM   1024  C   ARG A  67       3.465  15.169 -17.377  1.00  8.410          C  
ATOM   1025  O   ARG A  67       2.254  15.040 -17.504  1.00  8.350          O  
ATOM   1026  CB  ARG A  67       4.832  13.593 -18.713  1.00 12.890          C  
ATOM   1027  CG  ARG A  67       3.739  13.071 -19.585  1.00 12.890          C  
ATOM   1028  CD  ARG A  67       4.268  12.491 -20.849  1.00 12.890          C  
ATOM   1029  NE  ARG A  67       3.179  12.053 -21.713  1.00 12.890          N  
ATOM   1030  CZ  ARG A  67       2.533  10.873 -21.585  1.00 12.890          C  
ATOM   1031  NH1 ARG A  67       2.880  10.032 -20.637  1.00 12.890          N  
ATOM   1032  NH2 ARG A  67       1.537  10.570 -22.398  1.00 12.890          N  
ATOM   1033  H   ARG A  67       2.860  12.589 -16.611  1.00 11.340          H  
ATOM   1034  HA  ARG A  67       5.285  14.286 -16.760  1.00 10.930          H  
ATOM   1035 1HB  ARG A  67       5.241  14.463 -19.215  1.00 15.470          H  
ATOM   1036 2HB  ARG A  67       5.615  12.842 -18.667  1.00 15.470          H  
ATOM   1037 1HG  ARG A  67       3.193  12.299 -19.046  1.00 15.470          H  
ATOM   1038 2HG  ARG A  67       3.052  13.869 -19.837  1.00 15.470          H  
ATOM   1039 1HD  ARG A  67       4.840  13.251 -21.378  1.00 15.470          H  
ATOM   1040 2HD  ARG A  67       4.920  11.645 -20.632  1.00 15.470          H  
ATOM   1041  HE  ARG A  67       2.880  12.677 -22.452  1.00 15.470          H  
ATOM   1042 1HH1 ARG A  67       3.629  10.253 -20.001  1.00 15.470          H  
ATOM   1043 2HH1 ARG A  67       2.349   9.163 -20.489  1.00 15.470          H  
ATOM   1044 1HH2 ARG A  67       1.258  11.214 -23.125  1.00 15.470          H  
ATOM   1045 2HH2 ARG A  67       1.051   9.689 -22.286  1.00 15.470          H  
ATOM   1046  N   TYR A  68       4.066  16.357 -17.300  1.00  8.120          N  
ATOM   1047  CA  TYR A  68       3.398  17.660 -17.449  1.00  7.750          C  
ATOM   1048  C   TYR A  68       2.344  17.923 -16.366  1.00  6.970          C  
ATOM   1049  O   TYR A  68       1.488  18.798 -16.493  1.00  6.970          O  
ATOM   1050  CB  TYR A  68       2.780  17.770 -18.838  1.00 11.000          C  
ATOM   1051  CG  TYR A  68       3.712  17.303 -19.937  1.00 11.000          C  
ATOM   1052  CD1 TYR A  68       5.052  17.678 -19.955  1.00 11.000          C  
ATOM   1053  CD2 TYR A  68       3.213  16.497 -20.934  1.00 11.000          C  
ATOM   1054  CE1 TYR A  68       5.875  17.229 -20.964  1.00 11.000          C  
ATOM   1055  CE2 TYR A  68       4.033  16.055 -21.939  1.00 11.000          C  
ATOM   1056  CZ  TYR A  68       5.356  16.414 -21.957  1.00 11.000          C  
ATOM   1057  OH  TYR A  68       6.172  15.965 -22.966  1.00 11.000          O  
ATOM   1058  H   TYR A  68       5.069  16.358 -17.181  1.00  9.740          H  
ATOM   1059  HA  TYR A  68       4.149  18.444 -17.345  1.00  9.300          H  
ATOM   1060 1HB  TYR A  68       1.860  17.186 -18.885  1.00 13.200          H  
ATOM   1061 2HB  TYR A  68       2.519  18.809 -19.030  1.00 13.200          H  
ATOM   1062  HD1 TYR A  68       5.455  18.317 -19.179  1.00 13.200          H  
ATOM   1063  HD2 TYR A  68       2.162  16.203 -20.921  1.00 13.200          H  
ATOM   1064  HE1 TYR A  68       6.923  17.510 -20.983  1.00 13.200          H  
ATOM   1065  HE2 TYR A  68       3.632  15.417 -22.727  1.00 13.200          H  
ATOM   1066  HH  TYR A  68       5.652  15.456 -23.596  1.00 13.200          H  
ATOM   1067  N   ASN A  69       2.464  17.179 -15.275  1.00  6.640          N  
ATOM   1068  CA  ASN A  69       1.650  17.269 -14.073  1.00  6.230          C  
ATOM   1069  C   ASN A  69       2.590  17.670 -12.956  1.00  6.180          C  
ATOM   1070  O   ASN A  69       2.418  17.284 -11.805  1.00  6.070          O  
ATOM   1071  CB  ASN A  69       1.038  15.913 -13.769  1.00  8.890          C  
ATOM   1072  CG  ASN A  69      -0.162  15.967 -12.883  1.00  8.890          C  
ATOM   1073  OD1 ASN A  69      -1.020  16.847 -13.054  1.00  8.890          O  
ATOM   1074  ND2 ASN A  69      -0.231  15.059 -11.946  1.00  8.890          N  
ATOM   1075  H   ASN A  69       3.178  16.472 -15.297  1.00  7.970          H  
ATOM   1076  HA  ASN A  69       0.885  18.041 -14.187  1.00  7.480          H  
ATOM   1077 1HB  ASN A  69       0.752  15.430 -14.711  1.00 10.660          H  
ATOM   1078 2HB  ASN A  69       1.790  15.274 -13.301  1.00 10.660          H  
ATOM   1079 1HD2 ASN A  69      -1.002  15.031 -11.313  1.00 10.660          H  
ATOM   1080 2HD2 ASN A  69       0.520  14.409 -11.834  1.00 10.660          H  
ATOM   1081  N   SER A  70       3.669  18.333 -13.359  1.00  6.680          N  
ATOM   1082  CA  SER A  70       4.759  18.748 -12.491  1.00  7.120          C  
ATOM   1083  C   SER A  70       5.155  17.637 -11.509  1.00  7.000          C  
ATOM   1084  O   SER A  70       5.287  17.932 -10.336  1.00  7.220          O  
ATOM   1085  CB  SER A  70       4.380  20.013 -11.743  1.00  9.790          C  
ATOM   1086  OG  SER A  70       4.108  21.071 -12.650  1.00  9.790          O  
ATOM   1087  H   SER A  70       3.689  18.627 -14.326  1.00  8.020          H  
ATOM   1088  HA  SER A  70       5.625  18.976 -13.115  1.00  8.540          H  
ATOM   1089 1HB  SER A  70       3.502  19.828 -11.124  1.00 11.750          H  
ATOM   1090 2HB  SER A  70       5.189  20.295 -11.076  1.00 11.750          H  
ATOM   1091  HG  SER A  70       4.226  21.927 -12.161  1.00 11.750          H  
ATOM   1092  N   PRO A  71       5.393  16.371 -11.937  1.00  6.960          N  
ATOM   1093  CA  PRO A  71       5.577  15.213 -11.073  1.00  7.270          C  
ATOM   1094  C   PRO A  71       6.786  15.394 -10.180  1.00  8.280          C  
ATOM   1095  O   PRO A  71       7.700  16.140 -10.526  1.00  8.950          O  
ATOM   1096  CB  PRO A  71       5.819  14.066 -12.058  1.00 10.900          C  
ATOM   1097  CG  PRO A  71       5.304  14.565 -13.379  1.00 10.900          C  
ATOM   1098  CD  PRO A  71       5.626  16.032 -13.370  1.00 10.900          C  
ATOM   1099  HA  PRO A  71       4.663  15.046 -10.479  1.00  8.720          H  
ATOM   1100 1HB  PRO A  71       6.865  13.783 -12.038  1.00 13.090          H  
ATOM   1101 2HB  PRO A  71       5.260  13.172 -11.726  1.00 13.090          H  
ATOM   1102 1HG  PRO A  71       5.794  14.027 -14.199  1.00 13.090          H  
ATOM   1103 2HG  PRO A  71       4.227  14.361 -13.465  1.00 13.090          H  
ATOM   1104 1HD  PRO A  71       6.661  16.168 -13.591  1.00 13.090          H  
ATOM   1105 2HD  PRO A  71       5.017  16.494 -14.082  1.00 13.090          H  
ATOM   1106  N   ARG A  72       6.801  14.709  -9.039  1.00  8.580          N  
ATOM   1107  CA  ARG A  72       7.937  14.840  -8.133  1.00  9.660          C  
ATOM   1108  C   ARG A  72       9.227  14.409  -8.822  1.00  9.910          C  
ATOM   1109  O   ARG A  72       9.214  13.632  -9.780  1.00  9.490          O  
ATOM   1110  CB  ARG A  72       7.716  14.075  -6.836  1.00 13.090          C  
ATOM   1111  CG  ARG A  72       6.635  14.694  -5.929  1.00 13.090          C  
ATOM   1112  CD  ARG A  72       6.415  13.914  -4.674  1.00 13.090          C  
ATOM   1113  NE  ARG A  72       5.791  12.627  -4.942  1.00 13.090          N  
ATOM   1114  CZ  ARG A  72       5.643  11.615  -4.057  1.00 13.090          C  
ATOM   1115  NH1 ARG A  72       6.076  11.712  -2.817  1.00 13.090          N  
ATOM   1116  NH2 ARG A  72       5.055  10.507  -4.443  1.00 13.090          N  
ATOM   1117  H   ARG A  72       6.022  14.083  -8.798  1.00 10.300          H  
ATOM   1118  HA  ARG A  72       8.020  15.875  -7.853  1.00 11.590          H  
ATOM   1119 1HB  ARG A  72       7.424  13.065  -7.056  1.00 15.710          H  
ATOM   1120 2HB  ARG A  72       8.645  14.032  -6.271  1.00 15.710          H  
ATOM   1121 1HG  ARG A  72       6.928  15.707  -5.659  1.00 15.710          H  
ATOM   1122 2HG  ARG A  72       5.692  14.723  -6.476  1.00 15.710          H  
ATOM   1123 1HD  ARG A  72       7.373  13.744  -4.182  1.00 15.710          H  
ATOM   1124 2HD  ARG A  72       5.760  14.484  -4.012  1.00 15.710          H  
ATOM   1125  HE  ARG A  72       5.415  12.472  -5.883  1.00 15.710          H  
ATOM   1126 1HH1 ARG A  72       6.532  12.551  -2.492  1.00 15.710          H  
ATOM   1127 2HH1 ARG A  72       5.948  10.924  -2.182  1.00 15.710          H  
ATOM   1128 1HH2 ARG A  72       4.724  10.420  -5.413  1.00 15.710          H  
ATOM   1129 2HH2 ARG A  72       4.944   9.739  -3.774  1.00 15.710          H  
ATOM   1130  N   VAL A  73      10.367  14.889  -8.333  1.00 10.800          N  
ATOM   1131  CA  VAL A  73      11.635  14.601  -9.006  1.00 11.340          C  
ATOM   1132  C   VAL A  73      11.975  13.100  -9.088  1.00 11.560          C  
ATOM   1133  O   VAL A  73      12.827  12.700  -9.877  1.00 11.870          O  
ATOM   1134  CB  VAL A  73      12.783  15.422  -8.358  1.00 15.660          C  
ATOM   1135  CG1 VAL A  73      12.479  16.936  -8.533  1.00 15.660          C  
ATOM   1136  CG2 VAL A  73      12.961  15.083  -6.871  1.00 15.660          C  
ATOM   1137  H   VAL A  73      10.348  15.480  -7.516  1.00 12.960          H  
ATOM   1138  HA  VAL A  73      11.545  14.964 -10.030  1.00 13.610          H  
ATOM   1139  HB  VAL A  73      13.716  15.208  -8.890  1.00 18.790          H  
ATOM   1140 1HG1 VAL A  73      13.293  17.523  -8.113  1.00 18.790          H  
ATOM   1141 2HG1 VAL A  73      12.373  17.170  -9.591  1.00 18.790          H  
ATOM   1142 3HG1 VAL A  73      11.562  17.193  -8.018  1.00 18.790          H  
ATOM   1143 1HG2 VAL A  73      13.787  15.678  -6.472  1.00 18.790          H  
ATOM   1144 2HG2 VAL A  73      12.056  15.298  -6.315  1.00 18.790          H  
ATOM   1145 3HG2 VAL A  73      13.210  14.033  -6.773  1.00 18.790          H  
ATOM   1146  N   THR A  74      11.301  12.278  -8.285  1.00 11.620          N  
ATOM   1147  CA  THR A  74      11.471  10.835  -8.281  1.00 12.050          C  
ATOM   1148  C   THR A  74      10.367  10.107  -9.082  1.00 11.410          C  
ATOM   1149  O   THR A  74      10.408   8.875  -9.197  1.00 11.920          O  
ATOM   1150  CB  THR A  74      11.466  10.308  -6.837  1.00 16.700          C  
ATOM   1151  OG1 THR A  74      10.206  10.632  -6.220  1.00 16.700          O  
ATOM   1152  CG2 THR A  74      12.583  10.956  -6.040  1.00 16.700          C  
ATOM   1153  H   THR A  74      10.629  12.671  -7.644  1.00 13.940          H  
ATOM   1154  HA  THR A  74      12.434  10.601  -8.740  1.00 14.460          H  
ATOM   1155  HB  THR A  74      11.598   9.226  -6.843  1.00 20.040          H  
ATOM   1156  HG1 THR A  74      10.121  10.140  -5.383  1.00 20.040          H  
ATOM   1157 1HG2 THR A  74      12.566  10.576  -5.017  1.00 20.040          H  
ATOM   1158 2HG2 THR A  74      13.544  10.723  -6.497  1.00 20.040          H  
ATOM   1159 3HG2 THR A  74      12.447  12.024  -6.020  1.00 20.040          H  
ATOM   1160  N   GLU A  75       9.389  10.870  -9.609  1.00 10.440          N  
ATOM   1161  CA  GLU A  75       8.214  10.401 -10.370  1.00  9.880          C  
ATOM   1162  C   GLU A  75       8.272  10.698 -11.868  1.00  9.360          C  
ATOM   1163  O   GLU A  75       7.716   9.959 -12.682  1.00  9.420          O  
ATOM   1164  CB  GLU A  75       6.922  11.021  -9.842  1.00 14.060          C  
ATOM   1165  CG  GLU A  75       6.523  10.615  -8.449  1.00 14.060          C  
ATOM   1166  CD  GLU A  75       5.246  11.309  -7.975  1.00 14.060          C  
ATOM   1167  OE1 GLU A  75       5.017  12.476  -8.304  1.00 14.060          O  
ATOM   1168  OE2 GLU A  75       4.480  10.661  -7.291  1.00 14.060          O  
ATOM   1169  H   GLU A  75       9.482  11.871  -9.488  1.00 12.530          H  
ATOM   1170  HA  GLU A  75       8.132   9.339 -10.245  1.00 11.860          H  
ATOM   1171 1HB  GLU A  75       7.023  12.097  -9.857  1.00 16.870          H  
ATOM   1172 2HB  GLU A  75       6.101  10.766 -10.512  1.00 16.870          H  
ATOM   1173 1HG  GLU A  75       6.362   9.540  -8.439  1.00 16.870          H  
ATOM   1174 2HG  GLU A  75       7.344  10.831  -7.764  1.00 16.870          H  
ATOM   1175  N   VAL A  76       8.965  11.761 -12.233  1.00  9.010          N  
ATOM   1176  CA  VAL A  76       8.976  12.227 -13.617  1.00  8.580          C  
ATOM   1177  C   VAL A  76       9.415  11.241 -14.712  1.00  8.380          C  
ATOM   1178  O   VAL A  76      10.426  10.532 -14.601  1.00  8.500          O  
ATOM   1179  CB  VAL A  76       9.893  13.478 -13.759  1.00 12.180          C  
ATOM   1180  CG1 VAL A  76       9.366  14.655 -13.011  1.00 12.180          C  
ATOM   1181  CG2 VAL A  76      11.316  13.165 -13.251  1.00 12.180          C  
ATOM   1182  H   VAL A  76       9.377  12.320 -11.485  1.00 10.810          H  
ATOM   1183  HA  VAL A  76       7.956  12.534 -13.858  1.00 10.300          H  
ATOM   1184  HB  VAL A  76       9.918  13.748 -14.757  1.00 14.620          H  
ATOM   1185 1HG1 VAL A  76      10.023  15.511 -13.155  1.00 14.620          H  
ATOM   1186 2HG1 VAL A  76       8.399  14.883 -13.385  1.00 14.620          H  
ATOM   1187 3HG1 VAL A  76       9.310  14.441 -11.970  1.00 14.620          H  
ATOM   1188 1HG2 VAL A  76      11.932  14.040 -13.379  1.00 14.620          H  
ATOM   1189 2HG2 VAL A  76      11.289  12.899 -12.194  1.00 14.620          H  
ATOM   1190 3HG2 VAL A  76      11.758  12.350 -13.806  1.00 14.620          H  
ATOM   1191  N   ALA A  77       8.667  11.309 -15.824  1.00  8.310          N  
ATOM   1192  CA  ALA A  77       8.848  10.580 -17.076  1.00  8.350          C  
ATOM   1193  C   ALA A  77       8.691  11.567 -18.239  1.00  7.700          C  
ATOM   1194  O   ALA A  77       7.747  11.492 -19.025  1.00  7.760          O  
ATOM   1195  CB  ALA A  77       7.853   9.463 -17.187  1.00 11.670          C  
ATOM   1196  H   ALA A  77       7.808  11.860 -15.772  1.00  9.970          H  
ATOM   1197  HA  ALA A  77       9.844  10.166 -17.106  1.00 10.020          H  
ATOM   1198 1HB  ALA A  77       8.014   8.936 -18.121  1.00 14.010          H  
ATOM   1199 2HB  ALA A  77       8.008   8.801 -16.348  1.00 14.010          H  
ATOM   1200 3HB  ALA A  77       6.850   9.868 -17.158  1.00 14.010          H  
ATOM   1201  N   VAL A  78       9.604  12.534 -18.274  1.00  7.300          N  
ATOM   1202  CA  VAL A  78       9.577  13.716 -19.129  1.00  6.780          C  
ATOM   1203  C   VAL A  78      10.845  13.917 -19.967  1.00  6.390          C  
ATOM   1204  O   VAL A  78      11.849  13.257 -19.764  1.00  6.640          O  
ATOM   1205  CB  VAL A  78       9.399  14.943 -18.219  1.00  9.700          C  
ATOM   1206  CG1 VAL A  78       8.095  14.877 -17.464  1.00  9.700          C  
ATOM   1207  CG2 VAL A  78      10.536  14.950 -17.247  1.00  9.700          C  
ATOM   1208  H   VAL A  78      10.378  12.442 -17.635  1.00  8.760          H  
ATOM   1209  HA  VAL A  78       8.724  13.630 -19.803  1.00  8.140          H  
ATOM   1210  HB  VAL A  78       9.399  15.857 -18.814  1.00 11.640          H  
ATOM   1211 1HG1 VAL A  78       7.999  15.747 -16.826  1.00 11.640          H  
ATOM   1212 2HG1 VAL A  78       7.298  14.863 -18.183  1.00 11.640          H  
ATOM   1213 3HG1 VAL A  78       8.051  13.980 -16.853  1.00 11.640          H  
ATOM   1214 1HG2 VAL A  78      10.446  15.786 -16.569  1.00 11.640          H  
ATOM   1215 2HG2 VAL A  78      10.538  14.057 -16.692  1.00 11.640          H  
ATOM   1216 3HG2 VAL A  78      11.456  15.013 -17.792  1.00 11.640          H  
ATOM   1217  N   ILE A  79      10.769  14.847 -20.915  1.00  6.130          N  
ATOM   1218  CA  ILE A  79      11.874  15.237 -21.789  1.00  6.110          C  
ATOM   1219  C   ILE A  79      12.164  16.744 -21.658  1.00  5.890          C  
ATOM   1220  O   ILE A  79      11.233  17.551 -21.586  1.00  5.790          O  
ATOM   1221  CB  ILE A  79      11.570  14.835 -23.257  1.00  8.560          C  
ATOM   1222  CG1 ILE A  79      11.390  13.273 -23.357  1.00  8.560          C  
ATOM   1223  CG2 ILE A  79      12.691  15.302 -24.201  1.00  8.560          C  
ATOM   1224  CD1 ILE A  79       9.968  12.750 -23.308  1.00  8.560          C  
ATOM   1225  H   ILE A  79       9.887  15.328 -21.026  1.00  7.360          H  
ATOM   1226  HA  ILE A  79      12.772  14.702 -21.473  1.00  7.330          H  
ATOM   1227  HB  ILE A  79      10.631  15.291 -23.567  1.00 10.270          H  
ATOM   1228 1HG1 ILE A  79      11.824  12.938 -24.292  1.00 10.270          H  
ATOM   1229 2HG1 ILE A  79      11.934  12.813 -22.528  1.00 10.270          H  
ATOM   1230 1HG2 ILE A  79      12.452  15.009 -25.220  1.00 10.270          H  
ATOM   1231 2HG2 ILE A  79      12.794  16.381 -24.165  1.00 10.270          H  
ATOM   1232 3HG2 ILE A  79      13.626  14.838 -23.904  1.00 10.270          H  
ATOM   1233 1HD1 ILE A  79       9.987  11.662 -23.387  1.00 10.270          H  
ATOM   1234 2HD1 ILE A  79       9.485  13.020 -22.382  1.00 10.270          H  
ATOM   1235 3HD1 ILE A  79       9.404  13.165 -24.140  1.00 10.270          H  
ATOM   1236  N   PHE A  80      13.453  17.135 -21.619  1.00  6.150          N  
ATOM   1237  CA  PHE A  80      13.831  18.552 -21.504  1.00  6.230          C  
ATOM   1238  C   PHE A  80      13.567  19.268 -22.808  1.00  6.580          C  
ATOM   1239  O   PHE A  80      14.487  19.601 -23.539  1.00  7.030          O  
ATOM   1240  CB  PHE A  80      15.337  18.658 -21.205  1.00  8.690          C  
ATOM   1241  CG  PHE A  80      15.939  20.036 -20.904  1.00  8.690          C  
ATOM   1242  CD1 PHE A  80      15.800  20.652 -19.670  1.00  8.690          C  
ATOM   1243  CD2 PHE A  80      16.678  20.703 -21.870  1.00  8.690          C  
ATOM   1244  CE1 PHE A  80      16.371  21.873 -19.436  1.00  8.690          C  
ATOM   1245  CE2 PHE A  80      17.247  21.919 -21.634  1.00  8.690          C  
ATOM   1246  CZ  PHE A  80      17.102  22.504 -20.420  1.00  8.690          C  
ATOM   1247  H   PHE A  80      14.200  16.440 -21.703  1.00  7.380          H  
ATOM   1248  HA  PHE A  80      13.245  19.021 -20.714  1.00  7.480          H  
ATOM   1249 1HB  PHE A  80      15.531  18.057 -20.377  1.00 10.430          H  
ATOM   1250 2HB  PHE A  80      15.891  18.225 -22.040  1.00 10.430          H  
ATOM   1251  HD1 PHE A  80      15.248  20.173 -18.891  1.00 10.430          H  
ATOM   1252  HD2 PHE A  80      16.800  20.247 -22.832  1.00 10.430          H  
ATOM   1253  HE1 PHE A  80      16.244  22.344 -18.470  1.00 10.430          H  
ATOM   1254  HE2 PHE A  80      17.813  22.419 -22.417  1.00 10.430          H  
ATOM   1255  HZ  PHE A  80      17.562  23.474 -20.242  1.00 10.430          H  
ATOM   1256  N   ARG A  81      12.307  19.532 -23.099  1.00  6.680          N  
ATOM   1257  CA  ARG A  81      11.993  20.144 -24.379  1.00  7.290          C  
ATOM   1258  C   ARG A  81      12.758  21.439 -24.521  1.00  8.010          C  
ATOM   1259  O   ARG A  81      12.771  22.269 -23.620  1.00  8.090          O  
ATOM   1260  CB  ARG A  81      10.514  20.417 -24.511  1.00  9.960          C  
ATOM   1261  CG  ARG A  81       9.657  19.188 -24.625  1.00  9.960          C  
ATOM   1262  CD  ARG A  81       8.211  19.518 -24.713  1.00  9.960          C  
ATOM   1263  NE  ARG A  81       7.849  20.224 -25.977  1.00  9.960          N  
ATOM   1264  CZ  ARG A  81       6.599  20.604 -26.320  1.00  9.960          C  
ATOM   1265  NH1 ARG A  81       5.570  20.367 -25.531  1.00  9.960          N  
ATOM   1266  NH2 ARG A  81       6.429  21.215 -27.474  1.00  9.960          N  
ATOM   1267  H   ARG A  81      11.594  19.212 -22.443  1.00  8.020          H  
ATOM   1268  HA  ARG A  81      12.289  19.467 -25.178  1.00  8.750          H  
ATOM   1269 1HB  ARG A  81      10.176  20.985 -23.650  1.00 11.950          H  
ATOM   1270 2HB  ARG A  81      10.344  21.022 -25.398  1.00 11.950          H  
ATOM   1271 1HG  ARG A  81       9.930  18.636 -25.525  1.00 11.950          H  
ATOM   1272 2HG  ARG A  81       9.806  18.555 -23.752  1.00 11.950          H  
ATOM   1273 1HD  ARG A  81       7.634  18.592 -24.661  1.00 11.950          H  
ATOM   1274 2HD  ARG A  81       7.942  20.159 -23.873  1.00 11.950          H  
ATOM   1275  HE  ARG A  81       8.577  20.449 -26.672  1.00 11.950          H  
ATOM   1276 1HH1 ARG A  81       5.704  19.887 -24.653  1.00 11.950          H  
ATOM   1277 2HH1 ARG A  81       4.640  20.661 -25.813  1.00 11.950          H  
ATOM   1278 1HH2 ARG A  81       7.258  21.375 -28.074  1.00 11.950          H  
ATOM   1279 2HH2 ARG A  81       5.518  21.515 -27.774  1.00 11.950          H  
ATOM   1280  N   ASN A  82      13.408  21.615 -25.659  1.00  8.720          N  
ATOM   1281  CA  ASN A  82      14.164  22.821 -25.891  1.00  9.530          C  
ATOM   1282  C   ASN A  82      13.921  23.228 -27.334  1.00 10.230          C  
ATOM   1283  O   ASN A  82      14.320  22.525 -28.263  1.00 10.490          O  
ATOM   1284  CB  ASN A  82      15.631  22.592 -25.551  1.00 13.020          C  
ATOM   1285  CG  ASN A  82      16.437  23.838 -25.575  1.00 13.020          C  
ATOM   1286  OD1 ASN A  82      17.568  23.900 -26.081  1.00 13.020          O  
ATOM   1287  ND2 ASN A  82      15.850  24.857 -25.034  1.00 13.020          N  
ATOM   1288  H   ASN A  82      13.378  20.900 -26.369  1.00 10.460          H  
ATOM   1289  HA  ASN A  82      13.758  23.609 -25.259  1.00 11.440          H  
ATOM   1290 1HB  ASN A  82      15.700  22.144 -24.555  1.00 15.620          H  
ATOM   1291 2HB  ASN A  82      16.055  21.885 -26.257  1.00 15.620          H  
ATOM   1292 1HD2 ASN A  82      16.287  25.761 -24.998  1.00 15.620          H  
ATOM   1293 2HD2 ASN A  82      14.947  24.761 -24.647  1.00 15.620          H  
ATOM   1294  N   GLU A  83      13.187  24.321 -27.514  1.00 10.720          N  
ATOM   1295  CA  GLU A  83      12.737  24.747 -28.829  1.00 11.590          C  
ATOM   1296  C   GLU A  83      12.933  26.244 -29.006  1.00 12.180          C  
ATOM   1297  O   GLU A  83      12.988  26.994 -28.030  1.00 12.290          O  
ATOM   1298  CB  GLU A  83      11.256  24.389 -29.013  1.00 15.880          C  
ATOM   1299  CG  GLU A  83      10.921  22.889 -28.774  1.00 15.880          C  
ATOM   1300  CD  GLU A  83       9.460  22.582 -28.901  1.00 15.880          C  
ATOM   1301  OE1 GLU A  83       8.720  23.479 -29.206  1.00 15.880          O  
ATOM   1302  OE2 GLU A  83       9.067  21.455 -28.656  1.00 15.880          O  
ATOM   1303  H   GLU A  83      12.926  24.867 -26.708  1.00 12.860          H  
ATOM   1304  HA  GLU A  83      13.327  24.233 -29.589  1.00 13.910          H  
ATOM   1305 1HB  GLU A  83      10.630  25.017 -28.393  1.00 19.050          H  
ATOM   1306 2HB  GLU A  83      10.975  24.605 -30.042  1.00 19.050          H  
ATOM   1307 1HG  GLU A  83      11.483  22.287 -29.485  1.00 19.050          H  
ATOM   1308 2HG  GLU A  83      11.231  22.604 -27.773  1.00 19.050          H  
ATOM   1309  N   ASP A  84      12.988  26.675 -30.266  1.00 12.690          N  
ATOM   1310  CA  ASP A  84      13.163  28.077 -30.645  1.00 13.340          C  
ATOM   1311  C   ASP A  84      11.853  28.864 -30.776  1.00 13.350          C  
ATOM   1312  O   ASP A  84      11.837  30.093 -30.657  1.00 13.590          O  
ATOM   1313  CB  ASP A  84      13.892  28.136 -31.983  1.00 18.420          C  
ATOM   1314  CG  ASP A  84      15.283  27.539 -31.919  1.00 18.420          C  
ATOM   1315  OD1 ASP A  84      16.124  28.047 -31.216  1.00 18.420          O  
ATOM   1316  OD2 ASP A  84      15.474  26.533 -32.560  1.00 18.420          O  
ATOM   1317  H   ASP A  84      12.954  25.981 -31.004  1.00 15.230          H  
ATOM   1318  HA  ASP A  84      13.773  28.561 -29.880  1.00 16.010          H  
ATOM   1319 1HB  ASP A  84      13.315  27.604 -32.740  1.00 22.100          H  
ATOM   1320 2HB  ASP A  84      13.971  29.175 -32.303  1.00 22.100          H  
ATOM   1321  N   GLY A  85      10.747  28.179 -31.074  1.00 13.250          N  
ATOM   1322  CA  GLY A  85       9.458  28.835 -31.326  1.00 13.410          C  
ATOM   1323  C   GLY A  85       8.759  29.357 -30.065  1.00 12.780          C  
ATOM   1324  O   GLY A  85       7.691  28.870 -29.683  1.00 12.950          O  
ATOM   1325  H   GLY A  85      10.790  27.174 -31.152  1.00 15.900          H  
ATOM   1326 1HA  GLY A  85       9.617  29.662 -32.016  1.00 16.090          H  
ATOM   1327 2HA  GLY A  85       8.798  28.133 -31.836  1.00 16.090          H  
ATOM   1328  N   GLU A  86       9.364  30.356 -29.434  1.00 12.210          N  
ATOM   1329  CA  GLU A  86       8.840  30.946 -28.204  1.00 11.720          C  
ATOM   1330  C   GLU A  86       8.169  32.310 -28.458  1.00 11.240          C  
ATOM   1331  O   GLU A  86       8.500  32.970 -29.442  1.00 11.100          O  
ATOM   1332  CB  GLU A  86       9.981  31.135 -27.204  1.00 16.600          C  
ATOM   1333  CG  GLU A  86      11.072  32.092 -27.670  1.00 16.600          C  
ATOM   1334  CD  GLU A  86      12.168  32.268 -26.668  1.00 16.600          C  
ATOM   1335  OE1 GLU A  86      11.873  32.314 -25.492  1.00 16.600          O  
ATOM   1336  OE2 GLU A  86      13.299  32.381 -27.069  1.00 16.600          O  
ATOM   1337  H   GLU A  86      10.256  30.660 -29.837  1.00 14.650          H  
ATOM   1338  HA  GLU A  86       8.140  30.236 -27.792  1.00 14.060          H  
ATOM   1339 1HB  GLU A  86       9.591  31.528 -26.260  1.00 19.920          H  
ATOM   1340 2HB  GLU A  86      10.453  30.176 -27.002  1.00 19.920          H  
ATOM   1341 1HG  GLU A  86      11.514  31.719 -28.602  1.00 19.920          H  
ATOM   1342 2HG  GLU A  86      10.629  33.075 -27.881  1.00 19.920          H  
ATOM   1343  N   PRO A  87       7.177  32.733 -27.639  1.00 11.160          N  
ATOM   1344  CA  PRO A  87       6.591  34.065 -27.624  1.00 10.870          C  
ATOM   1345  C   PRO A  87       7.695  35.069 -27.288  1.00 10.090          C  
ATOM   1346  O   PRO A  87       8.560  34.753 -26.474  1.00  9.800          O  
ATOM   1347  CB  PRO A  87       5.548  33.969 -26.505  1.00 16.300          C  
ATOM   1348  CG  PRO A  87       5.234  32.509 -26.388  1.00 16.300          C  
ATOM   1349  CD  PRO A  87       6.516  31.794 -26.722  1.00 16.300          C  
ATOM   1350  HA  PRO A  87       6.120  34.236 -28.602  1.00 13.040          H  
ATOM   1351 1HB  PRO A  87       5.924  34.412 -25.569  1.00 19.570          H  
ATOM   1352 2HB  PRO A  87       4.662  34.533 -26.789  1.00 19.570          H  
ATOM   1353 1HG  PRO A  87       4.895  32.291 -25.353  1.00 19.570          H  
ATOM   1354 2HG  PRO A  87       4.406  32.232 -27.058  1.00 19.570          H  
ATOM   1355 1HD  PRO A  87       7.112  31.643 -25.837  1.00 19.570          H  
ATOM   1356 2HD  PRO A  87       6.223  30.855 -27.220  1.00 19.570          H  
ATOM   1357  N   PRO A  88       7.647  36.307 -27.803  1.00  9.980          N  
ATOM   1358  CA  PRO A  88       8.608  37.386 -27.567  1.00  9.360          C  
ATOM   1359  C   PRO A  88       8.533  38.039 -26.173  1.00  8.780          C  
ATOM   1360  O   PRO A  88       8.884  39.214 -26.020  1.00  9.080          O  
ATOM   1361  CB  PRO A  88       8.225  38.374 -28.675  1.00 14.040          C  
ATOM   1362  CG  PRO A  88       6.734  38.200 -28.839  1.00 14.040          C  
ATOM   1363  CD  PRO A  88       6.508  36.699 -28.662  1.00 14.040          C  
ATOM   1364  HA  PRO A  88       9.620  36.994 -27.740  1.00 11.230          H  
ATOM   1365 1HB  PRO A  88       8.516  39.394 -28.387  1.00 16.850          H  
ATOM   1366 2HB  PRO A  88       8.774  38.133 -29.598  1.00 16.850          H  
ATOM   1367 1HG  PRO A  88       6.202  38.809 -28.098  1.00 16.850          H  
ATOM   1368 2HG  PRO A  88       6.418  38.567 -29.827  1.00 16.850          H  
ATOM   1369 1HD  PRO A  88       5.552  36.518 -28.163  1.00 16.850          H  
ATOM   1370 2HD  PRO A  88       6.573  36.201 -29.642  1.00 16.850          H  
ATOM   1371  N   PHE A  89       8.043  37.316 -25.177  1.00  8.160          N  
ATOM   1372  CA  PHE A  89       7.947  37.813 -23.812  1.00  7.780          C  
ATOM   1373  C   PHE A  89       8.151  36.735 -22.752  1.00  6.910          C  
ATOM   1374  O   PHE A  89       7.440  36.716 -21.745  1.00  6.910          O  
ATOM   1375  CB  PHE A  89       6.601  38.507 -23.618  1.00 11.040          C  
ATOM   1376  CG  PHE A  89       5.436  37.677 -24.087  1.00 11.040          C  
ATOM   1377  CD1 PHE A  89       4.823  36.718 -23.293  1.00 11.040          C  
ATOM   1378  CD2 PHE A  89       4.937  37.895 -25.350  1.00 11.040          C  
ATOM   1379  CE1 PHE A  89       3.762  35.996 -23.765  1.00 11.040          C  
ATOM   1380  CE2 PHE A  89       3.873  37.187 -25.823  1.00 11.040          C  
ATOM   1381  CZ  PHE A  89       3.282  36.229 -25.029  1.00 11.040          C  
ATOM   1382  H   PHE A  89       7.780  36.347 -25.347  1.00  9.790          H  
ATOM   1383  HA  PHE A  89       8.736  38.557 -23.675  1.00  9.340          H  
ATOM   1384 1HB  PHE A  89       6.449  38.743 -22.565  1.00 13.250          H  
ATOM   1385 2HB  PHE A  89       6.601  39.442 -24.169  1.00 13.250          H  
ATOM   1386  HD1 PHE A  89       5.189  36.526 -22.285  1.00 13.250          H  
ATOM   1387  HD2 PHE A  89       5.405  38.656 -25.966  1.00 13.250          H  
ATOM   1388  HE1 PHE A  89       3.303  35.238 -23.125  1.00 13.250          H  
ATOM   1389  HE2 PHE A  89       3.490  37.377 -26.823  1.00 13.250          H  
ATOM   1390  HZ  PHE A  89       2.436  35.658 -25.407  1.00 13.250          H  
ATOM   1391  N   GLU A  90       9.150  35.884 -22.923  1.00  6.400          N  
ATOM   1392  CA  GLU A  90       9.369  34.808 -21.962  1.00  5.870          C  
ATOM   1393  C   GLU A  90      10.764  34.885 -21.367  1.00  5.210          C  
ATOM   1394  O   GLU A  90      11.681  35.435 -21.971  1.00  5.230          O  
ATOM   1395  CB  GLU A  90       9.187  33.431 -22.629  1.00  8.430          C  
ATOM   1396  CG  GLU A  90       7.800  33.128 -23.253  1.00  8.430          C  
ATOM   1397  CD  GLU A  90       6.662  32.948 -22.266  1.00  8.430          C  
ATOM   1398  OE1 GLU A  90       6.924  32.839 -21.102  1.00  8.430          O  
ATOM   1399  OE2 GLU A  90       5.528  32.885 -22.690  1.00  8.430          O  
ATOM   1400  H   GLU A  90       9.746  35.948 -23.739  1.00  7.680          H  
ATOM   1401  HA  GLU A  90       8.652  34.896 -21.146  1.00  7.040          H  
ATOM   1402 1HB  GLU A  90       9.923  33.319 -23.433  1.00 10.120          H  
ATOM   1403 2HB  GLU A  90       9.399  32.650 -21.897  1.00 10.120          H  
ATOM   1404 1HG  GLU A  90       7.547  33.916 -23.953  1.00 10.120          H  
ATOM   1405 2HG  GLU A  90       7.905  32.210 -23.814  1.00 10.120          H  
ATOM   1406  N   ARG A  91      10.906  34.341 -20.171  1.00  5.020          N  
ATOM   1407  CA  ARG A  91      12.186  34.232 -19.486  1.00  4.820          C  
ATOM   1408  C   ARG A  91      12.790  32.863 -19.786  1.00  4.870          C  
ATOM   1409  O   ARG A  91      12.077  31.961 -20.242  1.00  5.290          O  
ATOM   1410  CB  ARG A  91      12.010  34.402 -17.983  1.00  6.830          C  
ATOM   1411  CG  ARG A  91      11.444  35.760 -17.555  1.00  6.830          C  
ATOM   1412  CD  ARG A  91      11.261  35.873 -16.067  1.00  6.830          C  
ATOM   1413  NE  ARG A  91      10.191  34.996 -15.562  1.00  6.830          N  
ATOM   1414  CZ  ARG A  91       9.917  34.752 -14.252  1.00  6.830          C  
ATOM   1415  NH1 ARG A  91      10.609  35.293 -13.288  1.00  6.830          N  
ATOM   1416  NH2 ARG A  91       8.933  33.955 -13.899  1.00  6.830          N  
ATOM   1417  H   ARG A  91      10.086  33.943 -19.736  1.00  6.020          H  
ATOM   1418  HA  ARG A  91      12.857  35.004 -19.858  1.00  5.780          H  
ATOM   1419 1HB  ARG A  91      11.386  33.622 -17.592  1.00  8.190          H  
ATOM   1420 2HB  ARG A  91      12.977  34.301 -17.499  1.00  8.190          H  
ATOM   1421 1HG  ARG A  91      12.117  36.550 -17.884  1.00  8.190          H  
ATOM   1422 2HG  ARG A  91      10.468  35.901 -18.024  1.00  8.190          H  
ATOM   1423 1HD  ARG A  91      12.192  35.601 -15.570  1.00  8.190          H  
ATOM   1424 2HD  ARG A  91      11.004  36.902 -15.822  1.00  8.190          H  
ATOM   1425  HE  ARG A  91       9.599  34.551 -16.244  1.00  8.190          H  
ATOM   1426 1HH1 ARG A  91      11.375  35.917 -13.478  1.00  8.190          H  
ATOM   1427 2HH1 ARG A  91      10.330  35.054 -12.313  1.00  8.190          H  
ATOM   1428 1HH2 ARG A  91       8.355  33.501 -14.587  1.00  8.190          H  
ATOM   1429 2HH2 ARG A  91       8.770  33.812 -12.879  1.00  8.190          H  
ATOM   1430  N   ASP A  92      14.085  32.684 -19.521  1.00  4.760          N  
ATOM   1431  CA  ASP A  92      14.685  31.372 -19.735  1.00  5.060          C  
ATOM   1432  C   ASP A  92      15.793  31.073 -18.742  1.00  4.640          C  
ATOM   1433  O   ASP A  92      16.324  31.973 -18.081  1.00  4.830          O  
ATOM   1434  CB  ASP A  92      15.216  31.253 -21.184  1.00  6.960          C  
ATOM   1435  CG  ASP A  92      16.376  32.207 -21.580  1.00  6.960          C  
ATOM   1436  OD1 ASP A  92      16.123  33.242 -22.146  1.00  6.960          O  
ATOM   1437  OD2 ASP A  92      17.514  31.862 -21.348  1.00  6.960          O  
ATOM   1438  H   ASP A  92      14.654  33.447 -19.179  1.00  5.710          H  
ATOM   1439  HA  ASP A  92      13.917  30.613 -19.591  1.00  6.070          H  
ATOM   1440 1HB  ASP A  92      15.568  30.237 -21.349  1.00  8.360          H  
ATOM   1441 2HB  ASP A  92      14.391  31.420 -21.881  1.00  8.360          H  
ATOM   1442  N   LEU A  93      16.118  29.788 -18.627  1.00  4.340          N  
ATOM   1443  CA  LEU A  93      17.193  29.336 -17.760  1.00  4.140          C  
ATOM   1444  C   LEU A  93      18.370  28.825 -18.561  1.00  3.880          C  
ATOM   1445  O   LEU A  93      18.201  28.145 -19.576  1.00  3.970          O  
ATOM   1446  CB  LEU A  93      16.701  28.182 -16.856  1.00  5.880          C  
ATOM   1447  CG  LEU A  93      15.853  28.477 -15.567  1.00  5.880          C  
ATOM   1448  CD1 LEU A  93      16.710  29.231 -14.556  1.00  5.880          C  
ATOM   1449  CD2 LEU A  93      14.585  29.277 -15.921  1.00  5.880          C  
ATOM   1450  H   LEU A  93      15.586  29.115 -19.187  1.00  5.210          H  
ATOM   1451  HA  LEU A  93      17.536  30.174 -17.160  1.00  4.970          H  
ATOM   1452 1HB  LEU A  93      16.108  27.511 -17.475  1.00  7.050          H  
ATOM   1453 2HB  LEU A  93      17.576  27.638 -16.521  1.00  7.050          H  
ATOM   1454  HG  LEU A  93      15.559  27.523 -15.117  1.00  7.050          H  
ATOM   1455 1HD1 LEU A  93      16.140  29.408 -13.653  1.00  7.050          H  
ATOM   1456 2HD1 LEU A  93      17.589  28.632 -14.316  1.00  7.050          H  
ATOM   1457 3HD1 LEU A  93      17.023  30.187 -14.966  1.00  7.050          H  
ATOM   1458 1HD2 LEU A  93      14.006  29.456 -15.042  1.00  7.050          H  
ATOM   1459 2HD2 LEU A  93      14.849  30.228 -16.341  1.00  7.050          H  
ATOM   1460 3HD2 LEU A  93      13.982  28.723 -16.635  1.00  7.050          H  
ATOM   1461  N   LEU A  94      19.575  29.074 -18.044  1.00  3.850          N  
ATOM   1462  CA  LEU A  94      20.818  28.593 -18.654  1.00  3.860          C  
ATOM   1463  C   LEU A  94      21.284  27.386 -17.879  1.00  3.990          C  
ATOM   1464  O   LEU A  94      21.729  27.497 -16.734  1.00  4.130          O  
ATOM   1465  CB  LEU A  94      21.899  29.683 -18.645  1.00  5.400          C  
ATOM   1466  CG  LEU A  94      21.854  30.751 -19.786  1.00  5.400          C  
ATOM   1467  CD1 LEU A  94      20.587  31.624 -19.691  1.00  5.400          C  
ATOM   1468  CD2 LEU A  94      23.094  31.618 -19.690  1.00  5.400          C  
ATOM   1469  H   LEU A  94      19.632  29.637 -17.208  1.00  4.620          H  
ATOM   1470  HA  LEU A  94      20.621  28.292 -19.682  1.00  4.630          H  
ATOM   1471 1HB  LEU A  94      21.847  30.212 -17.696  1.00  6.480          H  
ATOM   1472 2HB  LEU A  94      22.862  29.191 -18.700  1.00  6.480          H  
ATOM   1473  HG  LEU A  94      21.854  30.247 -20.744  1.00  6.480          H  
ATOM   1474 1HD1 LEU A  94      20.592  32.356 -20.497  1.00  6.480          H  
ATOM   1475 2HD1 LEU A  94      19.691  31.024 -19.792  1.00  6.480          H  
ATOM   1476 3HD1 LEU A  94      20.565  32.143 -18.737  1.00  6.480          H  
ATOM   1477 1HD2 LEU A  94      23.084  32.353 -20.495  1.00  6.480          H  
ATOM   1478 2HD2 LEU A  94      23.108  32.132 -18.729  1.00  6.480          H  
ATOM   1479 3HD2 LEU A  94      23.982  30.999 -19.780  1.00  6.480          H  
ATOM   1480  N   ILE A  95      21.120  26.227 -18.493  1.00  4.150          N  
ATOM   1481  CA  ILE A  95      21.352  24.969 -17.818  1.00  4.440          C  
ATOM   1482  C   ILE A  95      22.536  24.166 -18.314  1.00  4.360          C  
ATOM   1483  O   ILE A  95      22.569  23.704 -19.458  1.00  4.390          O  
ATOM   1484  CB  ILE A  95      20.059  24.163 -17.914  1.00  6.100          C  
ATOM   1485  CG1 ILE A  95      18.939  25.015 -17.172  1.00  6.100          C  
ATOM   1486  CG2 ILE A  95      20.245  22.749 -17.387  1.00  6.100          C  
ATOM   1487  CD1 ILE A  95      17.577  24.570 -17.294  1.00  6.100          C  
ATOM   1488  H   ILE A  95      20.778  26.243 -19.461  1.00  4.980          H  
ATOM   1489  HA  ILE A  95      21.529  25.185 -16.767  1.00  5.330          H  
ATOM   1490  HB  ILE A  95      19.766  24.108 -18.964  1.00  7.320          H  
ATOM   1491 1HG1 ILE A  95      19.171  25.057 -16.138  1.00  7.320          H  
ATOM   1492 2HG1 ILE A  95      18.948  26.009 -17.572  1.00  7.320          H  
ATOM   1493 1HG2 ILE A  95      19.334  22.221 -17.512  1.00  7.320          H  
ATOM   1494 2HG2 ILE A  95      21.017  22.223 -17.953  1.00  7.320          H  
ATOM   1495 3HG2 ILE A  95      20.529  22.769 -16.336  1.00  7.320          H  
ATOM   1496 1HD1 ILE A  95      16.914  25.245 -16.761  1.00  7.320          H  
ATOM   1497 2HD1 ILE A  95      17.334  24.557 -18.312  1.00  7.320          H  
ATOM   1498 3HD1 ILE A  95      17.466  23.621 -16.893  1.00  7.320          H  
ATOM   1499  N   HIS A  96      23.493  23.977 -17.410  1.00  4.400          N  
ATOM   1500  CA  HIS A  96      24.735  23.271 -17.691  1.00  4.400          C  
ATOM   1501  C   HIS A  96      24.456  21.807 -18.006  1.00  4.600          C  
ATOM   1502  O   HIS A  96      23.719  21.132 -17.285  1.00  4.710          O  
ATOM   1503  CB  HIS A  96      25.656  23.430 -16.477  1.00  6.160          C  
ATOM   1504  CG  HIS A  96      27.082  23.012 -16.655  1.00  6.160          C  
ATOM   1505  ND1 HIS A  96      27.495  21.694 -16.642  1.00  6.160          N  
ATOM   1506  CD2 HIS A  96      28.193  23.757 -16.834  1.00  6.160          C  
ATOM   1507  CE1 HIS A  96      28.796  21.656 -16.770  1.00  6.160          C  
ATOM   1508  NE2 HIS A  96      29.249  22.893 -16.906  1.00  6.160          N  
ATOM   1509  H   HIS A  96      23.360  24.375 -16.491  1.00  5.280          H  
ATOM   1510  HA  HIS A  96      25.232  23.701 -18.554  1.00  5.280          H  
ATOM   1511 1HB  HIS A  96      25.656  24.479 -16.174  1.00  7.390          H  
ATOM   1512 2HB  HIS A  96      25.248  22.859 -15.644  1.00  7.390          H  
ATOM   1513  HD1 HIS A  96      27.005  20.942 -17.133  1.00  7.390          H  
ATOM   1514  HD2 HIS A  96      28.360  24.832 -16.912  1.00  7.390          H  
ATOM   1515  HE1 HIS A  96      29.301  20.694 -16.770  1.00  7.390          H  
ATOM   1516  N   CYS A  97      25.088  21.317 -19.062  1.00  4.830          N  
ATOM   1517  CA  CYS A  97      24.946  19.947 -19.528  1.00  5.160          C  
ATOM   1518  C   CYS A  97      25.992  19.009 -18.937  1.00  4.950          C  
ATOM   1519  O   CYS A  97      26.969  19.445 -18.326  1.00  4.940          O  
ATOM   1520  CB  CYS A  97      25.067  19.918 -21.050  1.00  7.090          C  
ATOM   1521  SG  CYS A  97      23.793  20.879 -21.877  1.00  7.090          S  
ATOM   1522  H   CYS A  97      25.686  21.946 -19.602  1.00  5.800          H  
ATOM   1523  HA  CYS A  97      23.955  19.591 -19.245  1.00  6.190          H  
ATOM   1524 1HB  CYS A  97      26.035  20.327 -21.339  1.00  8.510          H  
ATOM   1525 2HB  CYS A  97      25.017  18.893 -21.413  1.00  8.510          H  
ATOM   1526  HG  CYS A  97      24.023  21.998 -21.191  1.00  8.510          H  
ATOM   1527  N   LYS A  98      25.761  17.711 -19.088  1.00  5.040          N  
ATOM   1528  CA  LYS A  98      26.725  16.691 -18.684  1.00  5.000          C  
ATOM   1529  C   LYS A  98      26.825  15.721 -19.866  1.00  5.530          C  
ATOM   1530  O   LYS A  98      26.154  14.692 -19.856  1.00  6.120          O  
ATOM   1531  CB  LYS A  98      26.260  15.995 -17.403  1.00  7.020          C  
ATOM   1532  CG  LYS A  98      27.219  14.980 -16.779  1.00  7.020          C  
ATOM   1533  CD  LYS A  98      26.641  14.441 -15.435  1.00  7.020          C  
ATOM   1534  CE  LYS A  98      27.566  13.389 -14.777  1.00  7.020          C  
ATOM   1535  NZ  LYS A  98      27.017  12.865 -13.444  1.00  7.020          N  
ATOM   1536  H   LYS A  98      24.912  17.426 -19.561  1.00  6.050          H  
ATOM   1537  HA  LYS A  98      27.679  17.158 -18.476  1.00  6.000          H  
ATOM   1538 1HB  LYS A  98      26.055  16.754 -16.651  1.00  8.420          H  
ATOM   1539 2HB  LYS A  98      25.337  15.466 -17.603  1.00  8.420          H  
ATOM   1540 1HG  LYS A  98      27.361  14.147 -17.470  1.00  8.420          H  
ATOM   1541 2HG  LYS A  98      28.183  15.452 -16.601  1.00  8.420          H  
ATOM   1542 1HD  LYS A  98      26.503  15.273 -14.744  1.00  8.420          H  
ATOM   1543 2HD  LYS A  98      25.667  13.985 -15.622  1.00  8.420          H  
ATOM   1544 1HE  LYS A  98      27.681  12.550 -15.462  1.00  8.420          H  
ATOM   1545 2HE  LYS A  98      28.544  13.837 -14.601  1.00  8.420          H  
ATOM   1546 1HZ  LYS A  98      27.656  12.176 -13.060  1.00  8.420          H  
ATOM   1547 2HZ  LYS A  98      26.910  13.613 -12.771  1.00  8.420          H  
ATOM   1548 3HZ  LYS A  98      26.115  12.427 -13.576  1.00  8.420          H  
ATOM   1549  N   PRO A  99      27.653  16.016 -20.889  1.00  5.750          N  
ATOM   1550  CA  PRO A  99      27.673  15.327 -22.174  1.00  6.430          C  
ATOM   1551  C   PRO A  99      28.015  13.847 -22.069  1.00  6.530          C  
ATOM   1552  O   PRO A  99      28.859  13.439 -21.265  1.00  6.480          O  
ATOM   1553  CB  PRO A  99      28.707  16.130 -22.970  1.00  9.640          C  
ATOM   1554  CG  PRO A  99      29.591  16.810 -21.925  1.00  9.640          C  
ATOM   1555  CD  PRO A  99      28.694  17.058 -20.732  1.00  9.640          C  
ATOM   1556  HA  PRO A  99      26.678  15.439 -22.638  1.00  7.720          H  
ATOM   1557 1HB  PRO A  99      29.239  15.449 -23.640  1.00 11.570          H  
ATOM   1558 2HB  PRO A  99      28.192  16.857 -23.614  1.00 11.570          H  
ATOM   1559 1HG  PRO A  99      30.444  16.172 -21.671  1.00 11.570          H  
ATOM   1560 2HG  PRO A  99      30.009  17.741 -22.337  1.00 11.570          H  
ATOM   1561 1HD  PRO A  99      29.299  16.883 -19.832  1.00 11.570          H  
ATOM   1562 2HD  PRO A  99      28.253  18.072 -20.756  1.00 11.570          H  
ATOM   1563  N   ASP A 100      27.353  13.060 -22.914  1.00  6.960          N  
ATOM   1564  CA  ASP A 100      27.489  11.611 -22.983  1.00  7.230          C  
ATOM   1565  C   ASP A 100      27.308  11.135 -24.433  1.00  7.240          C  
ATOM   1566  O   ASP A 100      26.184  11.177 -24.941  1.00  7.210          O  
ATOM   1567  CB  ASP A 100      26.446  10.988 -22.062  1.00 10.010          C  
ATOM   1568  CG  ASP A 100      26.492   9.479 -21.894  1.00 10.010          C  
ATOM   1569  OD1 ASP A 100      27.229   8.820 -22.586  1.00 10.010          O  
ATOM   1570  OD2 ASP A 100      25.771   9.004 -21.010  1.00 10.010          O  
ATOM   1571  H   ASP A 100      26.696  13.496 -23.545  1.00  8.350          H  
ATOM   1572  HA  ASP A 100      28.468  11.332 -22.611  1.00  8.680          H  
ATOM   1573 1HB  ASP A 100      26.592  11.428 -21.085  1.00 12.020          H  
ATOM   1574 2HB  ASP A 100      25.452  11.270 -22.409  1.00 12.020          H  
ATOM   1575  N   PRO A 101      28.391  10.791 -25.149  1.00  7.630          N  
ATOM   1576  CA  PRO A 101      29.807  10.773 -24.802  1.00  7.940          C  
ATOM   1577  C   PRO A 101      30.297  12.154 -24.427  1.00  7.810          C  
ATOM   1578  O   PRO A 101      29.784  13.149 -24.940  1.00  7.960          O  
ATOM   1579  CB  PRO A 101      30.470  10.306 -26.111  1.00 11.910          C  
ATOM   1580  CG  PRO A 101      29.375   9.578 -26.857  1.00 11.910          C  
ATOM   1581  CD  PRO A 101      28.118  10.341 -26.508  1.00 11.910          C  
ATOM   1582  HA  PRO A 101      29.978  10.054 -23.985  1.00  9.530          H  
ATOM   1583 1HB  PRO A 101      30.860  11.179 -26.661  1.00 14.290          H  
ATOM   1584 2HB  PRO A 101      31.332   9.661 -25.885  1.00 14.290          H  
ATOM   1585 1HG  PRO A 101      29.581   9.581 -27.936  1.00 14.290          H  
ATOM   1586 2HG  PRO A 101      29.328   8.526 -26.540  1.00 14.290          H  
ATOM   1587 1HD  PRO A 101      27.985  11.213 -27.165  1.00 14.290          H  
ATOM   1588 2HD  PRO A 101      27.237   9.679 -26.519  1.00 14.290          H  
ATOM   1589  N   ASN A 102      31.283  12.220 -23.546  1.00  7.780          N  
ATOM   1590  CA  ASN A 102      31.826  13.510 -23.163  1.00  7.900          C  
ATOM   1591  C   ASN A 102      32.456  14.154 -24.396  1.00  7.530          C  
ATOM   1592  O   ASN A 102      33.363  13.593 -25.013  1.00  7.780          O  
ATOM   1593  CB  ASN A 102      32.795  13.355 -22.004  1.00 11.010          C  
ATOM   1594  CG  ASN A 102      33.288  14.669 -21.444  1.00 11.010          C  
ATOM   1595  OD1 ASN A 102      34.173  15.299 -22.022  1.00 11.010          O  
ATOM   1596  ND2 ASN A 102      32.737  15.088 -20.327  1.00 11.010          N  
ATOM   1597  H   ASN A 102      31.662  11.375 -23.142  1.00  9.340          H  
ATOM   1598  HA  ASN A 102      31.011  14.147 -22.834  1.00  9.480          H  
ATOM   1599 1HB  ASN A 102      32.304  12.799 -21.205  1.00 13.210          H  
ATOM   1600 2HB  ASN A 102      33.653  12.771 -22.331  1.00 13.210          H  
ATOM   1601 1HD2 ASN A 102      33.036  15.952 -19.918  1.00 13.210          H  
ATOM   1602 2HD2 ASN A 102      32.017  14.554 -19.883  1.00 13.210          H  
ATOM   1603  N   ASN A 103      31.904  15.297 -24.779  1.00  7.110          N  
ATOM   1604  CA  ASN A 103      32.280  16.038 -25.967  1.00  6.940          C  
ATOM   1605  C   ASN A 103      33.684  16.641 -25.816  1.00  6.450          C  
ATOM   1606  O   ASN A 103      33.976  17.200 -24.763  1.00  6.090          O  
ATOM   1607  CB  ASN A 103      31.230  17.119 -26.230  1.00  9.780          C  
ATOM   1608  CG  ASN A 103      31.314  17.755 -27.580  1.00  9.780          C  
ATOM   1609  OD1 ASN A 103      32.296  18.409 -27.957  1.00  9.780          O  
ATOM   1610  ND2 ASN A 103      30.266  17.571 -28.346  1.00  9.780          N  
ATOM   1611  H   ASN A 103      31.162  15.661 -24.203  1.00  8.530          H  
ATOM   1612  HA  ASN A 103      32.265  15.327 -26.784  1.00  8.330          H  
ATOM   1613 1HB  ASN A 103      30.235  16.682 -26.114  1.00 11.740          H  
ATOM   1614 2HB  ASN A 103      31.314  17.898 -25.496  1.00 11.740          H  
ATOM   1615 1HD2 ASN A 103      30.242  17.968 -29.265  1.00 11.740          H  
ATOM   1616 2HD2 ASN A 103      29.486  17.037 -28.013  1.00 11.740          H  
ATOM   1617  N   PRO A 104      34.563  16.599 -26.851  1.00  6.800          N  
ATOM   1618  CA  PRO A 104      35.903  17.189 -26.864  1.00  6.620          C  
ATOM   1619  C   PRO A 104      35.891  18.713 -26.675  1.00  6.070          C  
ATOM   1620  O   PRO A 104      36.914  19.311 -26.345  1.00  6.110          O  
ATOM   1621  CB  PRO A 104      36.443  16.791 -28.249  1.00  9.930          C  
ATOM   1622  CG  PRO A 104      35.223  16.505 -29.085  1.00  9.930          C  
ATOM   1623  CD  PRO A 104      34.233  15.887 -28.122  1.00  9.930          C  
ATOM   1624  HA  PRO A 104      36.499  16.717 -26.071  1.00  7.940          H  
ATOM   1625 1HB  PRO A 104      37.045  17.615 -28.658  1.00 11.920          H  
ATOM   1626 2HB  PRO A 104      37.108  15.921 -28.156  1.00 11.920          H  
ATOM   1627 1HG  PRO A 104      34.845  17.439 -29.530  1.00 11.920          H  
ATOM   1628 2HG  PRO A 104      35.482  15.839 -29.923  1.00 11.920          H  
ATOM   1629 1HD  PRO A 104      33.248  16.109 -28.511  1.00 11.920          H  
ATOM   1630 2HD  PRO A 104      34.401  14.804 -28.009  1.00 11.920          H  
ATOM   1631  N   ASN A 105      34.737  19.328 -26.897  1.00  5.860          N  
ATOM   1632  CA  ASN A 105      34.529  20.750 -26.765  1.00  5.570          C  
ATOM   1633  C   ASN A 105      33.401  20.912 -25.761  1.00  5.010          C  
ATOM   1634  O   ASN A 105      32.221  20.983 -26.114  1.00  5.250          O  
ATOM   1635  CB  ASN A 105      34.198  21.373 -28.100  1.00  7.910          C  
ATOM   1636  CG  ASN A 105      35.320  21.214 -29.082  1.00  7.910          C  
ATOM   1637  OD1 ASN A 105      36.376  21.845 -28.948  1.00  7.910          O  
ATOM   1638  ND2 ASN A 105      35.118  20.387 -30.075  1.00  7.910          N  
ATOM   1639  H   ASN A 105      33.919  18.794 -27.174  1.00  7.030          H  
ATOM   1640  HA  ASN A 105      35.422  21.217 -26.347  1.00  6.680          H  
ATOM   1641 1HB  ASN A 105      33.301  20.906 -28.507  1.00  9.500          H  
ATOM   1642 2HB  ASN A 105      33.989  22.433 -27.968  1.00  9.500          H  
ATOM   1643 1HD2 ASN A 105      35.833  20.244 -30.758  1.00  9.500          H  
ATOM   1644 2HD2 ASN A 105      34.248  19.899 -30.151  1.00  9.500          H  
ATOM   1645  N   ALA A 106      33.783  20.902 -24.491  1.00  4.510          N  
ATOM   1646  CA  ALA A 106      32.861  20.860 -23.374  1.00  4.220          C  
ATOM   1647  C   ALA A 106      33.418  21.688 -22.212  1.00  4.230          C  
ATOM   1648  O   ALA A 106      34.631  21.904 -22.151  1.00  4.430          O  
ATOM   1649  CB  ALA A 106      32.676  19.397 -22.958  1.00  6.020          C  
ATOM   1650  H   ALA A 106      34.776  20.874 -24.294  1.00  5.410          H  
ATOM   1651  HA  ALA A 106      31.918  21.294 -23.697  1.00  5.060          H  
ATOM   1652 1HB  ALA A 106      32.005  19.282 -22.134  1.00  7.230          H  
ATOM   1653 2HB  ALA A 106      32.296  18.847 -23.789  1.00  7.230          H  
ATOM   1654 3HB  ALA A 106      33.644  18.985 -22.672  1.00  7.230          H  
ATOM   1655  N   THR A 107      32.557  22.159 -21.292  1.00  4.590          N  
ATOM   1656  CA  THR A 107      31.109  21.947 -21.266  1.00  5.040          C  
ATOM   1657  C   THR A 107      30.301  23.050 -21.922  1.00  5.110          C  
ATOM   1658  O   THR A 107      30.792  24.149 -22.190  1.00  5.570          O  
ATOM   1659  CB  THR A 107      30.657  21.752 -19.823  1.00  6.880          C  
ATOM   1660  OG1 THR A 107      30.969  22.931 -19.074  1.00  6.880          O  
ATOM   1661  CG2 THR A 107      31.385  20.544 -19.230  1.00  6.880          C  
ATOM   1662  H   THR A 107      32.923  22.720 -20.533  1.00  5.510          H  
ATOM   1663  HA  THR A 107      30.852  21.041 -21.788  1.00  6.050          H  
ATOM   1664  HB  THR A 107      29.575  21.586 -19.790  1.00  8.250          H  
ATOM   1665  HG1 THR A 107      30.457  22.928 -18.238  1.00  8.250          H  
ATOM   1666 1HG2 THR A 107      31.079  20.398 -18.204  1.00  8.250          H  
ATOM   1667 2HG2 THR A 107      31.140  19.655 -19.807  1.00  8.250          H  
ATOM   1668 3HG2 THR A 107      32.458  20.710 -19.261  1.00  8.250          H  
ATOM   1669  N   LYS A 108      29.042  22.714 -22.178  1.00  5.020          N  
ATOM   1670  CA  LYS A 108      28.048  23.577 -22.796  1.00  5.420          C  
ATOM   1671  C   LYS A 108      26.817  23.672 -21.912  1.00  4.990          C  
ATOM   1672  O   LYS A 108      26.691  22.910 -20.945  1.00  5.130          O  
ATOM   1673  CB  LYS A 108      27.657  23.027 -24.174  1.00  7.430          C  
ATOM   1674  CG  LYS A 108      28.824  22.869 -25.182  1.00  7.430          C  
ATOM   1675  CD  LYS A 108      29.399  24.213 -25.634  1.00  7.430          C  
ATOM   1676  CE  LYS A 108      30.488  24.029 -26.684  1.00  7.430          C  
ATOM   1677  NZ  LYS A 108      31.081  25.336 -27.107  1.00  7.430          N  
ATOM   1678  H   LYS A 108      28.754  21.785 -21.910  1.00  6.020          H  
ATOM   1679  HA  LYS A 108      28.460  24.582 -22.898  1.00  6.500          H  
ATOM   1680 1HB  LYS A 108      27.189  22.048 -24.050  1.00  8.910          H  
ATOM   1681 2HB  LYS A 108      26.912  23.681 -24.627  1.00  8.910          H  
ATOM   1682 1HG  LYS A 108      29.625  22.281 -24.732  1.00  8.910          H  
ATOM   1683 2HG  LYS A 108      28.467  22.331 -26.060  1.00  8.910          H  
ATOM   1684 1HD  LYS A 108      28.604  24.837 -26.041  1.00  8.910          H  
ATOM   1685 2HD  LYS A 108      29.843  24.724 -24.779  1.00  8.910          H  
ATOM   1686 1HE  LYS A 108      31.277  23.404 -26.269  1.00  8.910          H  
ATOM   1687 2HE  LYS A 108      30.066  23.532 -27.556  1.00  8.910          H  
ATOM   1688 1HZ  LYS A 108      31.798  25.173 -27.798  1.00  8.910          H  
ATOM   1689 2HZ  LYS A 108      30.360  25.925 -27.503  1.00  8.910          H  
ATOM   1690 3HZ  LYS A 108      31.486  25.795 -26.302  1.00  8.910          H  
ATOM   1691  N   MET A 109      25.934  24.607 -22.246  1.00  4.320          N  
ATOM   1692  CA  MET A 109      24.669  24.793 -21.554  1.00  3.870          C  
ATOM   1693  C   MET A 109      23.573  25.135 -22.548  1.00  3.660          C  
ATOM   1694  O   MET A 109      23.844  25.715 -23.602  1.00  3.900          O  
ATOM   1695  CB  MET A 109      24.819  25.877 -20.497  1.00  5.600          C  
ATOM   1696  CG  MET A 109      25.174  27.242 -21.019  1.00  5.600          C  
ATOM   1697  SD  MET A 109      25.562  28.395 -19.690  1.00  5.600          S  
ATOM   1698  CE  MET A 109      27.166  27.812 -19.109  1.00  5.600          C  
ATOM   1699  H   MET A 109      26.136  25.198 -23.042  1.00  5.180          H  
ATOM   1700  HA  MET A 109      24.394  23.862 -21.069  1.00  4.640          H  
ATOM   1701 1HB  MET A 109      23.882  25.988 -19.966  1.00  6.720          H  
ATOM   1702 2HB  MET A 109      25.562  25.572 -19.790  1.00  6.720          H  
ATOM   1703 1HG  MET A 109      26.033  27.171 -21.679  1.00  6.720          H  
ATOM   1704 2HG  MET A 109      24.334  27.644 -21.593  1.00  6.720          H  
ATOM   1705 1HE  MET A 109      27.512  28.458 -18.302  1.00  6.720          H  
ATOM   1706 2HE  MET A 109      27.091  26.796 -18.736  1.00  6.720          H  
ATOM   1707 3HE  MET A 109      27.885  27.845 -19.930  1.00  6.720          H  
ATOM   1708  N   LYS A 110      22.338  24.785 -22.210  1.00  3.360          N  
ATOM   1709  CA  LYS A 110      21.192  25.090 -23.064  1.00  3.320          C  
ATOM   1710  C   LYS A 110      20.316  26.184 -22.477  1.00  3.230          C  
ATOM   1711  O   LYS A 110      20.302  26.398 -21.265  1.00  3.250          O  
ATOM   1712  CB  LYS A 110      20.357  23.828 -23.298  1.00  4.660          C  
ATOM   1713  CG  LYS A 110      21.084  22.741 -24.069  1.00  4.660          C  
ATOM   1714  CD  LYS A 110      20.195  21.520 -24.306  1.00  4.660          C  
ATOM   1715  CE  LYS A 110      20.969  20.353 -24.953  1.00  4.660          C  
ATOM   1716  NZ  LYS A 110      21.510  20.691 -26.305  1.00  4.660          N  
ATOM   1717  H   LYS A 110      22.212  24.299 -21.316  1.00  4.030          H  
ATOM   1718  HA  LYS A 110      21.563  25.448 -24.025  1.00  3.980          H  
ATOM   1719 1HB  LYS A 110      20.063  23.414 -22.332  1.00  5.600          H  
ATOM   1720 2HB  LYS A 110      19.443  24.086 -23.840  1.00  5.600          H  
ATOM   1721 1HG  LYS A 110      21.402  23.153 -25.025  1.00  5.600          H  
ATOM   1722 2HG  LYS A 110      21.963  22.448 -23.517  1.00  5.600          H  
ATOM   1723 1HD  LYS A 110      19.795  21.178 -23.351  1.00  5.600          H  
ATOM   1724 2HD  LYS A 110      19.357  21.793 -24.953  1.00  5.600          H  
ATOM   1725 1HE  LYS A 110      21.793  20.066 -24.306  1.00  5.600          H  
ATOM   1726 2HE  LYS A 110      20.292  19.504 -25.056  1.00  5.600          H  
ATOM   1727 1HZ  LYS A 110      22.004  19.854 -26.692  1.00  5.600          H  
ATOM   1728 2HZ  LYS A 110      20.747  20.941 -26.925  1.00  5.600          H  
ATOM   1729 3HZ  LYS A 110      22.154  21.458 -26.242  1.00  5.600          H  
ATOM   1730  N   GLN A 111      19.574  26.879 -23.339  1.00  3.370          N  
ATOM   1731  CA  GLN A 111      18.612  27.886 -22.883  1.00  3.420          C  
ATOM   1732  C   GLN A 111      17.183  27.417 -23.085  1.00  3.300          C  
ATOM   1733  O   GLN A 111      16.724  27.288 -24.224  1.00  3.530          O  
ATOM   1734  CB  GLN A 111      18.824  29.241 -23.565  1.00  4.770          C  
ATOM   1735  CG  GLN A 111      20.097  29.925 -23.158  1.00  4.770          C  
ATOM   1736  CD  GLN A 111      20.304  31.293 -23.813  1.00  4.770          C  
ATOM   1737  OE1 GLN A 111      21.111  31.424 -24.742  1.00  4.770          O  
ATOM   1738  NE2 GLN A 111      19.575  32.311 -23.346  1.00  4.770          N  
ATOM   1739  H   GLN A 111      19.655  26.681 -24.328  1.00  4.040          H  
ATOM   1740  HA  GLN A 111      18.760  28.039 -21.824  1.00  4.100          H  
ATOM   1741 1HB  GLN A 111      18.821  29.119 -24.646  1.00  5.720          H  
ATOM   1742 2HB  GLN A 111      17.997  29.907 -23.301  1.00  5.720          H  
ATOM   1743 1HG  GLN A 111      20.016  30.082 -22.094  1.00  5.720          H  
ATOM   1744 2HG  GLN A 111      20.948  29.287 -23.382  1.00  5.720          H  
ATOM   1745 1HE2 GLN A 111      19.667  33.219 -23.744  1.00  5.720          H  
ATOM   1746 2HE2 GLN A 111      18.883  32.175 -22.583  1.00  5.720          H  
ATOM   1747  N   ILE A 112      16.499  27.141 -21.976  1.00  3.100          N  
ATOM   1748  CA  ILE A 112      15.125  26.626 -22.032  1.00  3.060          C  
ATOM   1749  C   ILE A 112      14.140  27.667 -21.519  1.00  3.060          C  
ATOM   1750  O   ILE A 112      14.315  28.231 -20.433  1.00  3.090          O  
ATOM   1751  CB  ILE A 112      14.994  25.307 -21.230  1.00  4.300          C  
ATOM   1752  CG1 ILE A 112      13.562  24.696 -21.371  1.00  4.300          C  
ATOM   1753  CG2 ILE A 112      15.301  25.554 -19.792  1.00  4.300          C  
ATOM   1754  CD1 ILE A 112      13.410  23.229 -20.885  1.00  4.300          C  
ATOM   1755  H   ILE A 112      16.986  27.310 -21.089  1.00  3.720          H  
ATOM   1756  HA  ILE A 112      14.871  26.422 -23.066  1.00  3.670          H  
ATOM   1757  HB  ILE A 112      15.693  24.595 -21.638  1.00  5.160          H  
ATOM   1758 1HG1 ILE A 112      12.852  25.312 -20.813  1.00  5.160          H  
ATOM   1759 2HG1 ILE A 112      13.288  24.708 -22.423  1.00  5.160          H  
ATOM   1760 1HG2 ILE A 112      15.239  24.632 -19.245  1.00  5.160          H  
ATOM   1761 2HG2 ILE A 112      16.300  25.967 -19.704  1.00  5.160          H  
ATOM   1762 3HG2 ILE A 112      14.601  26.236 -19.375  1.00  5.160          H  
ATOM   1763 1HD1 ILE A 112      12.381  22.901 -21.050  1.00  5.160          H  
ATOM   1764 2HD1 ILE A 112      14.084  22.587 -21.456  1.00  5.160          H  
ATOM   1765 3HD1 ILE A 112      13.638  23.145 -19.832  1.00  5.160          H  
ATOM   1766  N   SER A 113      13.112  27.940 -22.304  1.00  3.420          N  
ATOM   1767  CA  SER A 113      12.142  28.946 -21.904  1.00  3.770          C  
ATOM   1768  C   SER A 113      11.120  28.421 -20.901  1.00  3.760          C  
ATOM   1769  O   SER A 113      10.699  27.258 -20.941  1.00  4.010          O  
ATOM   1770  CB  SER A 113      11.495  29.543 -23.130  1.00  5.140          C  
ATOM   1771  OG  SER A 113      12.473  30.183 -23.907  1.00  5.140          O  
ATOM   1772  H   SER A 113      13.030  27.479 -23.197  1.00  4.100          H  
ATOM   1773  HA  SER A 113      12.674  29.760 -21.417  1.00  4.520          H  
ATOM   1774 1HB  SER A 113      11.020  28.768 -23.710  1.00  6.170          H  
ATOM   1775 2HB  SER A 113      10.739  30.268 -22.823  1.00  6.170          H  
ATOM   1776  HG  SER A 113      12.030  30.834 -24.503  1.00  6.170          H  
ATOM   1777  N   ILE A 114      10.649  29.323 -20.047  1.00  4.050          N  
ATOM   1778  CA  ILE A 114       9.658  29.006 -19.008  1.00  4.660          C  
ATOM   1779  C   ILE A 114       8.270  28.579 -19.516  1.00  4.740          C  
ATOM   1780  O   ILE A 114       7.420  28.155 -18.738  1.00  5.360          O  
ATOM   1781  CB  ILE A 114       9.493  30.169 -18.010  1.00  6.280          C  
ATOM   1782  CG1 ILE A 114       8.940  31.425 -18.755  1.00  6.280          C  
ATOM   1783  CG2 ILE A 114      10.860  30.441 -17.300  1.00  6.280          C  
ATOM   1784  CD1 ILE A 114       8.501  32.563 -17.859  1.00  6.280          C  
ATOM   1785  H   ILE A 114      11.048  30.270 -20.107  1.00  4.860          H  
ATOM   1786  HA  ILE A 114      10.082  28.179 -18.455  1.00  5.590          H  
ATOM   1787  HB  ILE A 114       8.755  29.892 -17.258  1.00  7.540          H  
ATOM   1788 1HG1 ILE A 114       9.705  31.797 -19.415  1.00  7.540          H  
ATOM   1789 2HG1 ILE A 114       8.074  31.145 -19.352  1.00  7.540          H  
ATOM   1790 1HG2 ILE A 114      10.762  31.238 -16.570  1.00  7.540          H  
ATOM   1791 2HG2 ILE A 114      11.181  29.532 -16.787  1.00  7.540          H  
ATOM   1792 3HG2 ILE A 114      11.614  30.717 -18.028  1.00  7.540          H  
ATOM   1793 1HD1 ILE A 114       8.128  33.385 -18.483  1.00  7.540          H  
ATOM   1794 2HD1 ILE A 114       7.699  32.216 -17.209  1.00  7.540          H  
ATOM   1795 3HD1 ILE A 114       9.312  32.905 -17.265  1.00  7.540          H  
ATOM   1796  N   LEU A 115       8.057  28.707 -20.814  1.00  4.440          N  
ATOM   1797  CA  LEU A 115       6.825  28.352 -21.504  1.00  4.810          C  
ATOM   1798  C   LEU A 115       6.511  26.855 -21.502  1.00  4.940          C  
ATOM   1799  O   LEU A 115       5.360  26.463 -21.691  1.00  5.540          O  
ATOM   1800  CB  LEU A 115       6.905  28.846 -22.966  1.00  6.590          C  
ATOM   1801  CG  LEU A 115       7.937  28.112 -23.933  1.00  6.590          C  
ATOM   1802  CD1 LEU A 115       7.291  26.929 -24.689  1.00  6.590          C  
ATOM   1803  CD2 LEU A 115       8.446  29.088 -24.923  1.00  6.590          C  
ATOM   1804  H   LEU A 115       8.819  29.089 -21.352  1.00  5.330          H  
ATOM   1805  HA  LEU A 115       6.007  28.874 -21.006  1.00  5.770          H  
ATOM   1806 1HB  LEU A 115       5.916  28.750 -23.405  1.00  7.900          H  
ATOM   1807 2HB  LEU A 115       7.162  29.904 -22.948  1.00  7.900          H  
ATOM   1808  HG  LEU A 115       8.767  27.722 -23.336  1.00  7.900          H  
ATOM   1809 1HD1 LEU A 115       8.039  26.476 -25.334  1.00  7.900          H  
ATOM   1810 2HD1 LEU A 115       6.917  26.180 -24.030  1.00  7.900          H  
ATOM   1811 3HD1 LEU A 115       6.473  27.297 -25.299  1.00  7.900          H  
ATOM   1812 1HD2 LEU A 115       9.171  28.596 -25.577  1.00  7.900          H  
ATOM   1813 2HD2 LEU A 115       7.617  29.439 -25.507  1.00  7.900          H  
ATOM   1814 3HD2 LEU A 115       8.920  29.927 -24.421  1.00  7.900          H  
ATOM   1815  N   PHE A 116       7.524  26.006 -21.363  1.00  4.630          N  
ATOM   1816  CA  PHE A 116       7.268  24.582 -21.517  1.00  5.150          C  
ATOM   1817  C   PHE A 116       6.394  23.922 -20.427  1.00  5.470          C  
ATOM   1818  O   PHE A 116       6.575  24.177 -19.234  1.00  5.170          O  
ATOM   1819  CB  PHE A 116       8.585  23.826 -21.632  1.00  7.000          C  
ATOM   1820  CG  PHE A 116       9.230  24.052 -22.941  1.00  7.000          C  
ATOM   1821  CD1 PHE A 116      10.322  24.862 -23.039  1.00  7.000          C  
ATOM   1822  CD2 PHE A 116       8.730  23.469 -24.096  1.00  7.000          C  
ATOM   1823  CE1 PHE A 116      10.906  25.097 -24.241  1.00  7.000          C  
ATOM   1824  CE2 PHE A 116       9.319  23.707 -25.297  1.00  7.000          C  
ATOM   1825  CZ  PHE A 116      10.406  24.519 -25.360  1.00  7.000          C  
ATOM   1826  H   PHE A 116       8.469  26.362 -21.186  1.00  5.560          H  
ATOM   1827  HA  PHE A 116       6.805  24.497 -22.482  1.00  6.180          H  
ATOM   1828 1HB  PHE A 116       9.272  24.149 -20.845  1.00  8.400          H  
ATOM   1829 2HB  PHE A 116       8.423  22.772 -21.517  1.00  8.400          H  
ATOM   1830  HD1 PHE A 116      10.723  25.316 -22.147  1.00  8.400          H  
ATOM   1831  HD2 PHE A 116       7.865  22.825 -24.053  1.00  8.400          H  
ATOM   1832  HE1 PHE A 116      11.773  25.745 -24.301  1.00  8.400          H  
ATOM   1833  HE2 PHE A 116       8.921  23.254 -26.207  1.00  8.400          H  
ATOM   1834  HZ  PHE A 116      10.861  24.709 -26.295  1.00  8.400          H  
ATOM   1835  N   PRO A 117       5.554  22.916 -20.812  1.00  6.340          N  
ATOM   1836  CA  PRO A 117       4.704  22.070 -19.966  1.00  7.010          C  
ATOM   1837  C   PRO A 117       5.481  21.328 -18.884  1.00  7.050          C  
ATOM   1838  O   PRO A 117       4.893  20.822 -17.931  1.00  7.510          O  
ATOM   1839  CB  PRO A 117       4.117  21.068 -20.968  1.00 10.520          C  
ATOM   1840  CG  PRO A 117       4.104  21.778 -22.269  1.00 10.520          C  
ATOM   1841  CD  PRO A 117       5.331  22.647 -22.267  1.00 10.520          C  
ATOM   1842  HA  PRO A 117       3.914  22.685 -19.519  1.00  8.410          H  
ATOM   1843 1HB  PRO A 117       4.738  20.179 -21.004  1.00 12.620          H  
ATOM   1844 2HB  PRO A 117       3.115  20.749 -20.638  1.00 12.620          H  
ATOM   1845 1HG  PRO A 117       4.096  21.045 -23.088  1.00 12.620          H  
ATOM   1846 2HG  PRO A 117       3.175  22.365 -22.365  1.00 12.620          H  
ATOM   1847 1HD  PRO A 117       6.181  22.126 -22.717  1.00 12.620          H  
ATOM   1848 2HD  PRO A 117       5.021  23.552 -22.816  1.00 12.620          H  
ATOM   1849  N   THR A 118       6.798  21.306 -19.012  1.00  6.740          N  
ATOM   1850  CA  THR A 118       7.657  20.638 -18.072  1.00  6.920          C  
ATOM   1851  C   THR A 118       8.604  21.654 -17.405  1.00  6.100          C  
ATOM   1852  O   THR A 118       9.751  21.357 -17.043  1.00  6.210          O  
ATOM   1853  CB  THR A 118       8.443  19.547 -18.848  1.00  9.620          C  
ATOM   1854  OG1 THR A 118       9.250  18.821 -17.969  1.00  9.620          O  
ATOM   1855  CG2 THR A 118       9.319  20.162 -19.964  1.00  9.620          C  
ATOM   1856  H   THR A 118       7.226  21.759 -19.797  1.00  8.090          H  
ATOM   1857  HA  THR A 118       7.046  20.168 -17.303  1.00  8.300          H  
ATOM   1858  HB  THR A 118       7.743  18.868 -19.296  1.00 11.540          H  
ATOM   1859  HG1 THR A 118       9.608  18.056 -18.421  1.00 11.540          H  
ATOM   1860 1HG2 THR A 118       9.841  19.366 -20.484  1.00 11.540          H  
ATOM   1861 2HG2 THR A 118       8.693  20.689 -20.666  1.00 11.540          H  
ATOM   1862 3HG2 THR A 118      10.050  20.852 -19.544  1.00 11.540          H  
ATOM   1863  N   LEU A 119       8.023  22.809 -17.050  1.00  5.460          N  
ATOM   1864  CA  LEU A 119       8.697  23.866 -16.297  1.00  4.880          C  
ATOM   1865  C   LEU A 119       9.128  23.405 -14.901  1.00  4.210          C  
ATOM   1866  O   LEU A 119      10.264  23.617 -14.456  1.00  3.810          O  
ATOM   1867  CB  LEU A 119       7.721  25.043 -16.115  1.00  7.060          C  
ATOM   1868  CG  LEU A 119       8.205  26.283 -15.311  1.00  7.060          C  
ATOM   1869  CD1 LEU A 119       9.354  26.892 -16.016  1.00  7.060          C  
ATOM   1870  CD2 LEU A 119       7.067  27.280 -15.206  1.00  7.060          C  
ATOM   1871  H   LEU A 119       7.099  23.018 -17.442  1.00  6.550          H  
ATOM   1872  HA  LEU A 119       9.561  24.174 -16.870  1.00  5.860          H  
ATOM   1873 1HB  LEU A 119       7.430  25.395 -17.109  1.00  8.480          H  
ATOM   1874 2HB  LEU A 119       6.826  24.671 -15.618  1.00  8.480          H  
ATOM   1875  HG  LEU A 119       8.515  25.992 -14.300  1.00  8.480          H  
ATOM   1876 1HD1 LEU A 119       9.689  27.788 -15.511  1.00  8.480          H  
ATOM   1877 2HD1 LEU A 119      10.167  26.206 -16.090  1.00  8.480          H  
ATOM   1878 3HD1 LEU A 119       8.995  27.138 -16.977  1.00  8.480          H  
ATOM   1879 1HD2 LEU A 119       7.399  28.156 -14.649  1.00  8.480          H  
ATOM   1880 2HD2 LEU A 119       6.751  27.583 -16.212  1.00  8.480          H  
ATOM   1881 3HD2 LEU A 119       6.229  26.813 -14.684  1.00  8.480          H  
ATOM   1882  N   ASP A 120       8.219  22.757 -14.195  1.00  4.320          N  
ATOM   1883  CA  ASP A 120       8.508  22.362 -12.831  1.00  3.960          C  
ATOM   1884  C   ASP A 120       9.207  21.019 -12.803  1.00  3.660          C  
ATOM   1885  O   ASP A 120       9.931  20.710 -11.861  1.00  3.440          O  
ATOM   1886  CB  ASP A 120       7.221  22.245 -12.034  1.00  5.690          C  
ATOM   1887  CG  ASP A 120       6.428  23.542 -11.907  1.00  5.690          C  
ATOM   1888  OD1 ASP A 120       7.002  24.600 -11.820  1.00  5.690          O  
ATOM   1889  OD2 ASP A 120       5.214  23.443 -11.922  1.00  5.690          O  
ATOM   1890  H   ASP A 120       7.309  22.568 -14.591  1.00  5.180          H  
ATOM   1891  HA  ASP A 120       9.156  23.112 -12.376  1.00  4.750          H  
ATOM   1892 1HB  ASP A 120       6.609  21.508 -12.509  1.00  6.830          H  
ATOM   1893 2HB  ASP A 120       7.448  21.897 -11.035  1.00  6.830          H  
ATOM   1894  N   ALA A 121       8.941  20.195 -13.819  1.00  3.980          N  
ATOM   1895  CA  ALA A 121       9.509  18.857 -13.889  1.00  4.190          C  
ATOM   1896  C   ALA A 121      10.949  18.841 -14.425  1.00  3.830          C  
ATOM   1897  O   ALA A 121      11.792  18.143 -13.870  1.00  3.990          O  
ATOM   1898  CB  ALA A 121       8.623  17.997 -14.760  1.00  5.780          C  
ATOM   1899  H   ALA A 121       8.311  20.503 -14.545  1.00  4.780          H  
ATOM   1900  HA  ALA A 121       9.523  18.445 -12.880  1.00  5.030          H  
ATOM   1901 1HB  ALA A 121       9.009  16.990 -14.793  1.00  6.940          H  
ATOM   1902 2HB  ALA A 121       7.633  18.003 -14.349  1.00  6.940          H  
ATOM   1903 3HB  ALA A 121       8.599  18.401 -15.747  1.00  6.940          H  
ATOM   1904  N   MET A 122      11.241  19.584 -15.504  1.00  3.600          N  
ATOM   1905  CA  MET A 122      12.591  19.602 -16.064  1.00  3.540          C  
ATOM   1906  C   MET A 122      13.341  20.910 -16.005  1.00  3.110          C  
ATOM   1907  O   MET A 122      14.516  20.910 -15.645  1.00  3.330          O  
ATOM   1908  CB  MET A 122      12.573  19.188 -17.527  1.00  4.980          C  
ATOM   1909  CG  MET A 122      12.288  17.788 -17.745  1.00  4.980          C  
ATOM   1910  SD  MET A 122      13.494  16.723 -16.940  1.00  4.980          S  
ATOM   1911  CE  MET A 122      14.942  17.006 -17.853  1.00  4.980          C  
ATOM   1912  H   MET A 122      10.529  20.155 -15.951  1.00  4.320          H  
ATOM   1913  HA  MET A 122      13.182  18.886 -15.503  1.00  4.250          H  
ATOM   1914 1HB  MET A 122      11.785  19.747 -18.031  1.00  5.980          H  
ATOM   1915 2HB  MET A 122      13.477  19.452 -17.995  1.00  5.980          H  
ATOM   1916 1HG  MET A 122      11.338  17.616 -17.310  1.00  5.980          H  
ATOM   1917 2HG  MET A 122      12.244  17.555 -18.801  1.00  5.980          H  
ATOM   1918 1HE  MET A 122      15.726  16.434 -17.436  1.00  5.980          H  
ATOM   1919 2HE  MET A 122      14.770  16.696 -18.873  1.00  5.980          H  
ATOM   1920 3HE  MET A 122      15.220  18.050 -17.809  1.00  5.980          H  
ATOM   1921  N   THR A 123      12.680  22.037 -16.289  1.00  2.820          N  
ATOM   1922  CA  THR A 123      13.411  23.305 -16.387  1.00  2.930          C  
ATOM   1923  C   THR A 123      14.177  23.633 -15.133  1.00  3.100          C  
ATOM   1924  O   THR A 123      15.357  23.979 -15.205  1.00  3.490          O  
ATOM   1925  CB  THR A 123      12.489  24.497 -16.742  1.00  4.060          C  
ATOM   1926  OG1 THR A 123      11.940  24.307 -18.065  1.00  4.060          O  
ATOM   1927  CG2 THR A 123      13.230  25.837 -16.642  1.00  4.060          C  
ATOM   1928  H   THR A 123      11.683  21.998 -16.521  1.00  3.380          H  
ATOM   1929  HA  THR A 123      14.133  23.209 -17.196  1.00  3.520          H  
ATOM   1930  HB  THR A 123      11.699  24.526 -16.052  1.00  4.870          H  
ATOM   1931  HG1 THR A 123      11.227  24.934 -18.238  1.00  4.870          H  
ATOM   1932 1HG2 THR A 123      12.548  26.646 -16.889  1.00  4.870          H  
ATOM   1933 2HG2 THR A 123      13.604  25.994 -15.631  1.00  4.870          H  
ATOM   1934 3HG2 THR A 123      14.053  25.850 -17.312  1.00  4.870          H  
ATOM   1935  N   TYR A 124      13.546  23.519 -13.976  1.00  3.270          N  
ATOM   1936  CA  TYR A 124      14.341  23.837 -12.809  1.00  3.890          C  
ATOM   1937  C   TYR A 124      15.129  22.651 -12.216  1.00  3.710          C  
ATOM   1938  O   TYR A 124      16.345  22.808 -12.085  1.00  3.970          O  
ATOM   1939  CB  TYR A 124      13.499  24.564 -11.772  1.00  5.200          C  
ATOM   1940  CG  TYR A 124      13.073  25.911 -12.255  1.00  5.200          C  
ATOM   1941  CD1 TYR A 124      11.790  26.063 -12.737  1.00  5.200          C  
ATOM   1942  CD2 TYR A 124      13.922  26.992 -12.204  1.00  5.200          C  
ATOM   1943  CE1 TYR A 124      11.362  27.266 -13.166  1.00  5.200          C  
ATOM   1944  CE2 TYR A 124      13.478  28.209 -12.639  1.00  5.200          C  
ATOM   1945  CZ  TYR A 124      12.200  28.344 -13.132  1.00  5.200          C  
ATOM   1946  OH  TYR A 124      11.751  29.570 -13.585  1.00  5.200          O  
ATOM   1947  H   TYR A 124      12.549  23.284 -13.964  1.00  3.920          H  
ATOM   1948  HA  TYR A 124      15.092  24.562 -13.119  1.00  4.670          H  
ATOM   1949 1HB  TYR A 124      12.609  24.025 -11.530  1.00  6.240          H  
ATOM   1950 2HB  TYR A 124      14.069  24.693 -10.851  1.00  6.240          H  
ATOM   1951  HD1 TYR A 124      11.116  25.209 -12.768  1.00  6.240          H  
ATOM   1952  HD2 TYR A 124      14.924  26.885 -11.819  1.00  6.240          H  
ATOM   1953  HE1 TYR A 124      10.362  27.376 -13.522  1.00  6.240          H  
ATOM   1954  HE2 TYR A 124      14.132  29.079 -12.600  1.00  6.240          H  
ATOM   1955  HH  TYR A 124      12.415  30.247 -13.399  1.00  6.240          H  
ATOM   1956  N   PRO A 125      14.541  21.450 -11.927  1.00  3.720          N  
ATOM   1957  CA  PRO A 125      15.209  20.289 -11.322  1.00  3.950          C  
ATOM   1958  C   PRO A 125      16.503  19.866 -12.019  1.00  4.140          C  
ATOM   1959  O   PRO A 125      17.445  19.438 -11.372  1.00  4.490          O  
ATOM   1960  CB  PRO A 125      14.150  19.205 -11.413  1.00  5.930          C  
ATOM   1961  CG  PRO A 125      12.864  19.947 -11.349  1.00  5.930          C  
ATOM   1962  CD  PRO A 125      13.103  21.198 -12.178  1.00  5.930          C  
ATOM   1963  HA  PRO A 125      15.399  20.501 -10.269  1.00  4.740          H  
ATOM   1964 1HB  PRO A 125      14.263  18.661 -12.345  1.00  7.110          H  
ATOM   1965 2HB  PRO A 125      14.286  18.480 -10.591  1.00  7.110          H  
ATOM   1966 1HG  PRO A 125      12.050  19.328 -11.730  1.00  7.110          H  
ATOM   1967 2HG  PRO A 125      12.607  20.170 -10.310  1.00  7.110          H  
ATOM   1968 1HD  PRO A 125      12.918  20.972 -13.230  1.00  7.110          H  
ATOM   1969 2HD  PRO A 125      12.451  21.956 -11.806  1.00  7.110          H  
ATOM   1970  N   ILE A 126      16.606  20.034 -13.327  1.00  4.160          N  
ATOM   1971  CA  ILE A 126      17.850  19.674 -13.989  1.00  4.510          C  
ATOM   1972  C   ILE A 126      19.061  20.462 -13.474  1.00  4.690          C  
ATOM   1973  O   ILE A 126      20.185  19.965 -13.511  1.00  5.150          O  
ATOM   1974  CB  ILE A 126      17.680  19.853 -15.503  1.00  6.170          C  
ATOM   1975  CG1 ILE A 126      18.880  19.286 -16.330  1.00  6.170          C  
ATOM   1976  CG2 ILE A 126      17.494  21.256 -15.799  1.00  6.170          C  
ATOM   1977  CD1 ILE A 126      19.099  17.826 -16.229  1.00  6.170          C  
ATOM   1978  H   ILE A 126      15.827  20.356 -13.910  1.00  4.990          H  
ATOM   1979  HA  ILE A 126      18.030  18.627 -13.778  1.00  5.410          H  
ATOM   1980  HB  ILE A 126      16.775  19.327 -15.812  1.00  7.410          H  
ATOM   1981 1HG1 ILE A 126      18.694  19.520 -17.377  1.00  7.410          H  
ATOM   1982 2HG1 ILE A 126      19.797  19.788 -16.024  1.00  7.410          H  
ATOM   1983 1HG2 ILE A 126      17.319  21.340 -16.842  1.00  7.410          H  
ATOM   1984 2HG2 ILE A 126      16.661  21.674 -15.265  1.00  7.410          H  
ATOM   1985 3HG2 ILE A 126      18.363  21.812 -15.539  1.00  7.410          H  
ATOM   1986 1HD1 ILE A 126      19.933  17.550 -16.862  1.00  7.410          H  
ATOM   1987 2HD1 ILE A 126      19.326  17.536 -15.208  1.00  7.410          H  
ATOM   1988 3HD1 ILE A 126      18.213  17.324 -16.557  1.00  7.410          H  
ATOM   1989  N   LEU A 127      18.839  21.712 -13.053  1.00  4.510          N  
ATOM   1990  CA  LEU A 127      19.890  22.587 -12.575  1.00  4.900          C  
ATOM   1991  C   LEU A 127      19.857  22.665 -11.054  1.00  4.840          C  
ATOM   1992  O   LEU A 127      20.895  22.839 -10.403  1.00  5.040          O  
ATOM   1993  CB  LEU A 127      19.711  23.976 -13.215  1.00  6.700          C  
ATOM   1994  CG  LEU A 127      20.768  25.076 -12.905  1.00  6.700          C  
ATOM   1995  CD1 LEU A 127      22.155  24.636 -13.383  1.00  6.700          C  
ATOM   1996  CD2 LEU A 127      20.364  26.377 -13.621  1.00  6.700          C  
ATOM   1997  H   LEU A 127      17.885  22.072 -13.032  1.00  5.410          H  
ATOM   1998  HA  LEU A 127      20.841  22.164 -12.879  1.00  5.880          H  
ATOM   1999 1HB  LEU A 127      19.684  23.840 -14.282  1.00  8.040          H  
ATOM   2000 2HB  LEU A 127      18.739  24.362 -12.903  1.00  8.040          H  
ATOM   2001  HG  LEU A 127      20.806  25.247 -11.825  1.00  8.040          H  
ATOM   2002 1HD1 LEU A 127      22.878  25.422 -13.159  1.00  8.040          H  
ATOM   2003 2HD1 LEU A 127      22.461  23.724 -12.873  1.00  8.040          H  
ATOM   2004 3HD1 LEU A 127      22.130  24.459 -14.454  1.00  8.040          H  
ATOM   2005 1HD2 LEU A 127      21.090  27.158 -13.395  1.00  8.040          H  
ATOM   2006 2HD2 LEU A 127      20.342  26.226 -14.686  1.00  8.040          H  
ATOM   2007 3HD2 LEU A 127      19.387  26.691 -13.293  1.00  8.040          H  
ATOM   2008  N   PHE A 128      18.648  22.571 -10.504  1.00  4.730          N  
ATOM   2009  CA  PHE A 128      18.406  22.667  -9.081  1.00  4.890          C  
ATOM   2010  C   PHE A 128      17.658  21.391  -8.663  1.00  5.040          C  
ATOM   2011  O   PHE A 128      16.451  21.482  -8.423  1.00  5.130          O  
ATOM   2012  CB  PHE A 128      17.506  23.867  -8.806  1.00  6.780          C  
ATOM   2013  CG  PHE A 128      18.035  25.146  -9.364  1.00  6.780          C  
ATOM   2014  CD1 PHE A 128      17.374  25.741 -10.429  1.00  6.780          C  
ATOM   2015  CD2 PHE A 128      19.185  25.735  -8.887  1.00  6.780          C  
ATOM   2016  CE1 PHE A 128      17.831  26.903 -10.981  1.00  6.780          C  
ATOM   2017  CE2 PHE A 128      19.654  26.904  -9.447  1.00  6.780          C  
ATOM   2018  CZ  PHE A 128      18.971  27.490 -10.491  1.00  6.780          C  
ATOM   2019  H   PHE A 128      17.850  22.447 -11.120  1.00  5.680          H  
ATOM   2020  HA  PHE A 128      19.344  22.780  -8.548  1.00  5.870          H  
ATOM   2021 1HB  PHE A 128      16.523  23.689  -9.246  1.00  8.140          H  
ATOM   2022 2HB  PHE A 128      17.375  23.988  -7.735  1.00  8.140          H  
ATOM   2023  HD1 PHE A 128      16.480  25.266 -10.826  1.00  8.140          H  
ATOM   2024  HD2 PHE A 128      19.725  25.267  -8.068  1.00  8.140          H  
ATOM   2025  HE1 PHE A 128      17.297  27.357 -11.816  1.00  8.140          H  
ATOM   2026  HE2 PHE A 128      20.564  27.367  -9.067  1.00  8.140          H  
ATOM   2027  HZ  PHE A 128      19.341  28.414 -10.934  1.00  8.140          H  
ATOM   2028  N   PRO A 129      18.355  20.269  -8.370  1.00  5.320          N  
ATOM   2029  CA  PRO A 129      17.848  18.889  -8.264  1.00  5.630          C  
ATOM   2030  C   PRO A 129      16.543  18.622  -7.515  1.00  5.740          C  
ATOM   2031  O   PRO A 129      15.777  17.759  -7.931  1.00  5.830          O  
ATOM   2032  CB  PRO A 129      19.003  18.202  -7.521  1.00  8.450          C  
ATOM   2033  CG  PRO A 129      20.233  18.947  -7.965  1.00  8.450          C  
ATOM   2034  CD  PRO A 129      19.802  20.384  -8.065  1.00  8.450          C  
ATOM   2035  HA  PRO A 129      17.782  18.457  -9.268  1.00  6.760          H  
ATOM   2036 1HB  PRO A 129      18.833  18.252  -6.431  1.00 10.130          H  
ATOM   2037 2HB  PRO A 129      19.025  17.136  -7.784  1.00 10.130          H  
ATOM   2038 1HG  PRO A 129      21.054  18.798  -7.244  1.00 10.130          H  
ATOM   2039 2HG  PRO A 129      20.583  18.554  -8.933  1.00 10.130          H  
ATOM   2040 1HD  PRO A 129      19.967  20.913  -7.115  1.00 10.130          H  
ATOM   2041 2HD  PRO A 129      20.356  20.833  -8.898  1.00 10.130          H  
ATOM   2042  N   HIS A 130      16.242  19.371  -6.467  1.00  5.960          N  
ATOM   2043  CA  HIS A 130      15.026  19.107  -5.715  1.00  6.190          C  
ATOM   2044  C   HIS A 130      13.794  19.858  -6.240  1.00  5.870          C  
ATOM   2045  O   HIS A 130      12.669  19.614  -5.806  1.00  5.810          O  
ATOM   2046  CB  HIS A 130      15.303  19.461  -4.259  1.00  8.570          C  
ATOM   2047  CG  HIS A 130      16.325  18.589  -3.667  1.00  8.570          C  
ATOM   2048  ND1 HIS A 130      17.665  18.903  -3.690  1.00  8.570          N  
ATOM   2049  CD2 HIS A 130      16.227  17.389  -3.058  1.00  8.570          C  
ATOM   2050  CE1 HIS A 130      18.348  17.936  -3.104  1.00  8.570          C  
ATOM   2051  NE2 HIS A 130      17.498  17.005  -2.715  1.00  8.570          N  
ATOM   2052  H   HIS A 130      16.878  20.078  -6.121  1.00  7.150          H  
ATOM   2053  HA  HIS A 130      14.800  18.041  -5.761  1.00  7.430          H  
ATOM   2054 1HB  HIS A 130      15.671  20.486  -4.201  1.00 10.290          H  
ATOM   2055 2HB  HIS A 130      14.423  19.411  -3.671  1.00 10.290          H  
ATOM   2056  HD2 HIS A 130      15.314  16.826  -2.879  1.00 10.290          H  
ATOM   2057  HE1 HIS A 130      19.431  17.910  -2.972  1.00 10.290          H  
ATOM   2058  HE2 HIS A 130      17.735  16.142  -2.242  1.00 10.290          H  
ATOM   2059  N   GLY A 131      14.008  20.824  -7.130  1.00  5.990          N  
ATOM   2060  CA  GLY A 131      12.925  21.642  -7.694  1.00  6.050          C  
ATOM   2061  C   GLY A 131      12.490  22.799  -6.780  1.00  6.320          C  
ATOM   2062  O   GLY A 131      11.633  23.616  -7.141  1.00  6.620          O  
ATOM   2063  H   GLY A 131      14.961  20.961  -7.479  1.00  7.190          H  
ATOM   2064 1HA  GLY A 131      13.256  22.040  -8.653  1.00  7.260          H  
ATOM   2065 2HA  GLY A 131      12.069  21.000  -7.904  1.00  7.260          H  
ATOM   2066  N   GLU A 132      13.161  22.939  -5.640  1.00  6.540          N  
ATOM   2067  CA  GLU A 132      12.841  23.941  -4.616  1.00  7.200          C  
ATOM   2068  C   GLU A 132      12.929  25.363  -5.164  1.00  7.390          C  
ATOM   2069  O   GLU A 132      12.095  26.222  -4.853  1.00  7.880          O  
ATOM   2070  CB  GLU A 132      13.851  23.806  -3.466  1.00  9.820          C  
ATOM   2071  CG  GLU A 132      13.740  22.519  -2.645  1.00  9.820          C  
ATOM   2072  CD  GLU A 132      14.866  22.382  -1.634  1.00  9.820          C  
ATOM   2073  OE1 GLU A 132      15.692  23.261  -1.587  1.00  9.820          O  
ATOM   2074  OE2 GLU A 132      14.914  21.394  -0.942  1.00  9.820          O  
ATOM   2075  H   GLU A 132      13.871  22.254  -5.444  1.00  7.850          H  
ATOM   2076  HA  GLU A 132      11.832  23.763  -4.245  1.00  8.640          H  
ATOM   2077 1HB  GLU A 132      14.862  23.865  -3.863  1.00 11.780          H  
ATOM   2078 2HB  GLU A 132      13.720  24.643  -2.778  1.00 11.780          H  
ATOM   2079 1HG  GLU A 132      12.789  22.522  -2.118  1.00 11.780          H  
ATOM   2080 2HG  GLU A 132      13.731  21.675  -3.312  1.00 11.780          H  
ATOM   2081  N   LYS A 133      13.905  25.601  -6.032  1.00  7.260          N  
ATOM   2082  CA  LYS A 133      14.131  26.926  -6.580  1.00  7.670          C  
ATOM   2083  C   LYS A 133      13.276  27.190  -7.800  1.00  7.440          C  
ATOM   2084  O   LYS A 133      13.337  28.269  -8.380  1.00  7.810          O  
ATOM   2085  CB  LYS A 133      15.613  27.125  -6.868  1.00 10.570          C  
ATOM   2086  CG  LYS A 133      16.449  27.131  -5.588  1.00 10.570          C  
ATOM   2087  CD  LYS A 133      17.908  27.413  -5.838  1.00 10.570          C  
ATOM   2088  CE  LYS A 133      18.668  27.518  -4.518  1.00 10.570          C  
ATOM   2089  NZ  LYS A 133      20.124  27.770  -4.719  1.00 10.570          N  
ATOM   2090  H   LYS A 133      14.537  24.850  -6.269  1.00  8.710          H  
ATOM   2091  HA  LYS A 133      13.844  27.657  -5.824  1.00  9.200          H  
ATOM   2092 1HB  LYS A 133      15.969  26.326  -7.515  1.00 12.690          H  
ATOM   2093 2HB  LYS A 133      15.767  28.067  -7.393  1.00 12.690          H  
ATOM   2094 1HG  LYS A 133      16.057  27.859  -4.900  1.00 12.690          H  
ATOM   2095 2HG  LYS A 133      16.364  26.153  -5.114  1.00 12.690          H  
ATOM   2096 1HD  LYS A 133      18.326  26.599  -6.405  1.00 12.690          H  
ATOM   2097 2HD  LYS A 133      18.019  28.336  -6.409  1.00 12.690          H  
ATOM   2098 1HE  LYS A 133      18.244  28.337  -3.935  1.00 12.690          H  
ATOM   2099 2HE  LYS A 133      18.544  26.588  -3.962  1.00 12.690          H  
ATOM   2100 1HZ  LYS A 133      20.581  27.835  -3.817  1.00 12.690          H  
ATOM   2101 2HZ  LYS A 133      20.533  27.013  -5.246  1.00 12.690          H  
ATOM   2102 3HZ  LYS A 133      20.254  28.636  -5.222  1.00 12.690          H  
ATOM   2103  N   GLY A 134      12.502  26.189  -8.207  1.00  7.100          N  
ATOM   2104  CA  GLY A 134      11.583  26.319  -9.311  1.00  7.190          C  
ATOM   2105  C   GLY A 134      10.311  26.861  -8.732  1.00  6.850          C  
ATOM   2106  O   GLY A 134       9.850  27.945  -9.083  1.00  7.250          O  
ATOM   2107  H   GLY A 134      12.487  25.314  -7.689  1.00  8.520          H  
ATOM   2108 1HA  GLY A 134      11.977  27.015 -10.042  1.00  8.630          H  
ATOM   2109 2HA  GLY A 134      11.406  25.352  -9.776  1.00  8.630          H  
ATOM   2110  N   TRP A 135       9.804  26.170  -7.716  1.00  6.410          N  
ATOM   2111  CA  TRP A 135       8.573  26.611  -7.070  1.00  6.480          C  
ATOM   2112  C   TRP A 135       8.784  27.991  -6.465  1.00  6.720          C  
ATOM   2113  O   TRP A 135       7.886  28.833  -6.462  1.00  7.200          O  
ATOM   2114  CB  TRP A 135       8.166  25.616  -5.994  1.00  9.040          C  
ATOM   2115  CG  TRP A 135       7.721  24.342  -6.576  1.00  9.040          C  
ATOM   2116  CD1 TRP A 135       8.381  23.170  -6.524  1.00  9.040          C  
ATOM   2117  CD2 TRP A 135       6.524  24.090  -7.337  1.00  9.040          C  
ATOM   2118  NE1 TRP A 135       7.691  22.223  -7.202  1.00  9.040          N  
ATOM   2119  CE2 TRP A 135       6.554  22.759  -7.698  1.00  9.040          C  
ATOM   2120  CE3 TRP A 135       5.453  24.880  -7.744  1.00  9.040          C  
ATOM   2121  CZ2 TRP A 135       5.551  22.175  -8.445  1.00  9.040          C  
ATOM   2122  CZ3 TRP A 135       4.453  24.290  -8.496  1.00  9.040          C  
ATOM   2123  CH2 TRP A 135       4.507  22.972  -8.832  1.00  9.040          C  
ATOM   2124  H   TRP A 135      10.257  25.291  -7.452  1.00  7.690          H  
ATOM   2125  HA  TRP A 135       7.789  26.674  -7.822  1.00  7.780          H  
ATOM   2126 1HB  TRP A 135       9.021  25.419  -5.341  1.00 10.850          H  
ATOM   2127 2HB  TRP A 135       7.370  26.030  -5.388  1.00 10.850          H  
ATOM   2128  HD1 TRP A 135       9.342  23.009  -6.027  1.00 10.850          H  
ATOM   2129  HE1 TRP A 135       7.987  21.266  -7.338  1.00 10.850          H  
ATOM   2130  HE3 TRP A 135       5.401  25.934  -7.479  1.00 10.850          H  
ATOM   2131  HZ2 TRP A 135       5.565  21.135  -8.734  1.00 10.850          H  
ATOM   2132  HZ3 TRP A 135       3.617  24.906  -8.815  1.00 10.850          H  
ATOM   2133  HH2 TRP A 135       3.707  22.547  -9.427  1.00 10.850          H  
ATOM   2134  N   GLY A 136      10.002  28.223  -5.978  1.00  6.740          N  
ATOM   2135  CA  GLY A 136      10.409  29.476  -5.396  1.00  7.330          C  
ATOM   2136  C   GLY A 136      11.158  30.407  -6.375  1.00  7.930          C  
ATOM   2137  O   GLY A 136      11.720  31.414  -5.956  1.00  8.290          O  
ATOM   2138  H   GLY A 136      10.687  27.464  -5.963  1.00  8.090          H  
ATOM   2139 1HA  GLY A 136       9.523  29.984  -5.018  1.00  8.800          H  
ATOM   2140 2HA  GLY A 136      11.035  29.269  -4.534  1.00  8.800          H  
ATOM   2141  N   THR A 137      11.111  30.164  -7.683  1.00  8.320          N  
ATOM   2142  CA  THR A 137      11.895  31.010  -8.591  1.00  9.160          C  
ATOM   2143  C   THR A 137      11.509  32.492  -8.498  1.00  9.630          C  
ATOM   2144  O   THR A 137      12.351  33.375  -8.671  1.00 10.070          O  
ATOM   2145  CB  THR A 137      11.785  30.519 -10.057  1.00 12.490          C  
ATOM   2146  OG1 THR A 137      12.760  31.203 -10.859  1.00 12.490          O  
ATOM   2147  CG2 THR A 137      10.394  30.773 -10.642  1.00 12.490          C  
ATOM   2148  H   THR A 137      10.605  29.358  -8.059  1.00  9.980          H  
ATOM   2149  HA  THR A 137      12.943  30.924  -8.305  1.00 10.990          H  
ATOM   2150  HB  THR A 137      11.980  29.455 -10.085  1.00 14.990          H  
ATOM   2151  HG1 THR A 137      13.636  30.967 -10.541  1.00 14.990          H  
ATOM   2152 1HG2 THR A 137      10.357  30.403 -11.653  1.00 14.990          H  
ATOM   2153 2HG2 THR A 137       9.646  30.258 -10.049  1.00 14.990          H  
ATOM   2154 3HG2 THR A 137      10.177  31.829 -10.656  1.00 14.990          H  
ATOM   2155  N   ASP A 138      10.243  32.773  -8.176  1.00  9.720          N  
ATOM   2156  CA  ASP A 138       9.737  34.134  -8.076  1.00 10.390          C  
ATOM   2157  C   ASP A 138       9.760  34.725  -6.651  1.00 10.230          C  
ATOM   2158  O   ASP A 138       9.137  35.764  -6.410  1.00 10.900          O  
ATOM   2159  CB  ASP A 138       8.304  34.199  -8.613  1.00 14.280          C  
ATOM   2160  CG  ASP A 138       8.174  33.935 -10.141  1.00 14.280          C  
ATOM   2161  OD1 ASP A 138       9.103  34.160 -10.903  1.00 14.280          O  
ATOM   2162  OD2 ASP A 138       7.132  33.476 -10.525  1.00 14.280          O  
ATOM   2163  H   ASP A 138       9.594  32.004  -8.063  1.00 11.660          H  
ATOM   2164  HA  ASP A 138      10.363  34.767  -8.705  1.00 12.470          H  
ATOM   2165 1HB  ASP A 138       7.693  33.467  -8.083  1.00 17.130          H  
ATOM   2166 2HB  ASP A 138       7.885  35.183  -8.399  1.00 17.130          H  
ATOM   2167  N   ILE A 139      10.439  34.076  -5.698  1.00  9.540          N  
ATOM   2168  CA  ILE A 139      10.479  34.599  -4.323  1.00  9.590          C  
ATOM   2169  C   ILE A 139      11.915  34.929  -3.915  1.00  9.870          C  
ATOM   2170  O   ILE A 139      12.876  34.687  -4.656  1.00  9.950          O  
ATOM   2171  CB  ILE A 139       9.858  33.625  -3.288  1.00 13.410          C  
ATOM   2172  CG1 ILE A 139      10.659  32.336  -3.212  1.00 13.410          C  
ATOM   2173  CG2 ILE A 139       8.413  33.338  -3.695  1.00 13.410          C  
ATOM   2174  CD1 ILE A 139      10.313  31.390  -2.098  1.00 13.410          C  
ATOM   2175  H   ILE A 139      10.948  33.215  -5.926  1.00 11.450          H  
ATOM   2176  HA  ILE A 139       9.908  35.525  -4.283  1.00 11.510          H  
ATOM   2177  HB  ILE A 139       9.866  34.075  -2.319  1.00 16.090          H  
ATOM   2178 1HG1 ILE A 139      10.501  31.846  -4.085  1.00 16.090          H  
ATOM   2179 2HG1 ILE A 139      11.717  32.573  -3.124  1.00 16.090          H  
ATOM   2180 1HG2 ILE A 139       7.935  32.681  -2.976  1.00 16.090          H  
ATOM   2181 2HG2 ILE A 139       7.868  34.281  -3.731  1.00 16.090          H  
ATOM   2182 3HG2 ILE A 139       8.396  32.871  -4.679  1.00 16.090          H  
ATOM   2183 1HD1 ILE A 139      10.949  30.515  -2.178  1.00 16.090          H  
ATOM   2184 2HD1 ILE A 139      10.474  31.863  -1.149  1.00 16.090          H  
ATOM   2185 3HD1 ILE A 139       9.281  31.084  -2.173  1.00 16.090          H  
ATOM   2186  N   ALA A 140      12.087  35.517  -2.733  1.00 10.290          N  
ATOM   2187  CA  ALA A 140      13.418  35.885  -2.295  1.00 10.800          C  
ATOM   2188  C   ALA A 140      14.169  34.673  -1.788  1.00 10.620          C  
ATOM   2189  O   ALA A 140      14.352  34.516  -0.594  1.00 10.840          O  
ATOM   2190  CB  ALA A 140      13.352  36.938  -1.208  1.00 14.920          C  
ATOM   2191  H   ALA A 140      11.287  35.698  -2.105  1.00 12.350          H  
ATOM   2192  HA  ALA A 140      13.959  36.290  -3.151  1.00 12.960          H  
ATOM   2193 1HB  ALA A 140      14.361  37.204  -0.921  1.00 17.900          H  
ATOM   2194 2HB  ALA A 140      12.831  37.819  -1.582  1.00 17.900          H  
ATOM   2195 3HB  ALA A 140      12.813  36.537  -0.347  1.00 17.900          H  
ATOM   2196  N   LEU A 141      14.673  33.855  -2.701  1.00 10.460          N  
ATOM   2197  CA  LEU A 141      15.343  32.594  -2.352  1.00 10.500          C  
ATOM   2198  C   LEU A 141      16.561  32.751  -1.440  1.00 10.780          C  
ATOM   2199  O   LEU A 141      16.970  31.797  -0.780  1.00 10.920          O  
ATOM   2200  CB  LEU A 141      15.768  31.851  -3.629  1.00 14.680          C  
ATOM   2201  CG  LEU A 141      14.634  31.229  -4.489  1.00 14.680          C  
ATOM   2202  CD1 LEU A 141      15.196  30.763  -5.821  1.00 14.680          C  
ATOM   2203  CD2 LEU A 141      14.033  30.020  -3.746  1.00 14.680          C  
ATOM   2204  H   LEU A 141      14.455  34.090  -3.674  1.00 12.550          H  
ATOM   2205  HA  LEU A 141      14.624  31.988  -1.810  1.00 12.600          H  
ATOM   2206 1HB  LEU A 141      16.309  32.549  -4.263  1.00 17.620          H  
ATOM   2207 2HB  LEU A 141      16.449  31.049  -3.349  1.00 17.620          H  
ATOM   2208  HG  LEU A 141      13.855  31.972  -4.683  1.00 17.620          H  
ATOM   2209 1HD1 LEU A 141      14.394  30.318  -6.415  1.00 17.620          H  
ATOM   2210 2HD1 LEU A 141      15.613  31.614  -6.356  1.00 17.620          H  
ATOM   2211 3HD1 LEU A 141      15.970  30.034  -5.656  1.00 17.620          H  
ATOM   2212 1HD2 LEU A 141      13.267  29.584  -4.360  1.00 17.620          H  
ATOM   2213 2HD2 LEU A 141      14.805  29.282  -3.561  1.00 17.620          H  
ATOM   2214 3HD2 LEU A 141      13.599  30.321  -2.804  1.00 17.620          H  
ATOM   2215  N   ARG A 142      17.172  33.933  -1.425  1.00 11.050          N  
ATOM   2216  CA  ARG A 142      18.341  34.165  -0.578  1.00 11.570          C  
ATOM   2217  C   ARG A 142      17.960  34.645   0.834  1.00 11.880          C  
ATOM   2218  O   ARG A 142      18.837  34.879   1.669  1.00 12.420          O  
ATOM   2219  CB  ARG A 142      19.265  35.195  -1.219  1.00 15.990          C  
ATOM   2220  CG  ARG A 142      18.729  36.623  -1.227  1.00 15.990          C  
ATOM   2221  CD  ARG A 142      19.601  37.556  -1.978  1.00 15.990          C  
ATOM   2222  NE  ARG A 142      19.017  38.902  -2.041  1.00 15.990          N  
ATOM   2223  CZ  ARG A 142      19.174  39.885  -1.119  1.00 15.990          C  
ATOM   2224  NH1 ARG A 142      19.910  39.698  -0.041  1.00 15.990          N  
ATOM   2225  NH2 ARG A 142      18.578  41.052  -1.309  1.00 15.990          N  
ATOM   2226  H   ARG A 142      16.788  34.671  -1.993  1.00 13.260          H  
ATOM   2227  HA  ARG A 142      18.886  33.226  -0.485  1.00 13.880          H  
ATOM   2228 1HB  ARG A 142      20.217  35.204  -0.688  1.00 19.190          H  
ATOM   2229 2HB  ARG A 142      19.468  34.909  -2.250  1.00 19.190          H  
ATOM   2230 1HG  ARG A 142      17.729  36.652  -1.654  1.00 19.190          H  
ATOM   2231 2HG  ARG A 142      18.697  36.981  -0.205  1.00 19.190          H  
ATOM   2232 1HD  ARG A 142      20.578  37.616  -1.506  1.00 19.190          H  
ATOM   2233 2HD  ARG A 142      19.718  37.191  -2.998  1.00 19.190          H  
ATOM   2234  HE  ARG A 142      18.443  39.114  -2.849  1.00 19.190          H  
ATOM   2235 1HH1 ARG A 142      20.370  38.815   0.116  1.00 19.190          H  
ATOM   2236 2HH1 ARG A 142      20.016  40.443   0.634  1.00 19.190          H  
ATOM   2237 1HH2 ARG A 142      18.013  41.204  -2.135  1.00 19.190          H  
ATOM   2238 2HH2 ARG A 142      18.685  41.793  -0.632  1.00 19.190          H  
ATOM   2239  N   LEU A 143      16.663  34.852   1.073  1.00 11.740          N  
ATOM   2240  CA  LEU A 143      16.135  35.337   2.343  1.00 12.230          C  
ATOM   2241  C   LEU A 143      15.141  34.331   2.896  1.00 12.240          C  
ATOM   2242  O   LEU A 143      14.585  33.526   2.154  1.00 12.280          O  
ATOM   2243  CB  LEU A 143      15.432  36.694   2.171  1.00 16.930          C  
ATOM   2244  CG  LEU A 143      16.266  37.841   1.531  1.00 16.930          C  
ATOM   2245  CD1 LEU A 143      15.390  39.066   1.350  1.00 16.930          C  
ATOM   2246  CD2 LEU A 143      17.475  38.169   2.393  1.00 16.930          C  
ATOM   2247  H   LEU A 143      15.984  34.610   0.349  1.00 14.090          H  
ATOM   2248  HA  LEU A 143      16.948  35.427   3.059  1.00 14.680          H  
ATOM   2249 1HB  LEU A 143      14.552  36.530   1.549  1.00 20.310          H  
ATOM   2250 2HB  LEU A 143      15.088  37.029   3.147  1.00 20.310          H  
ATOM   2251  HG  LEU A 143      16.592  37.531   0.553  1.00 20.310          H  
ATOM   2252 1HD1 LEU A 143      15.973  39.857   0.878  1.00 20.310          H  
ATOM   2253 2HD1 LEU A 143      14.539  38.832   0.726  1.00 20.310          H  
ATOM   2254 3HD1 LEU A 143      15.037  39.407   2.321  1.00 20.310          H  
ATOM   2255 1HD2 LEU A 143      18.039  38.966   1.927  1.00 20.310          H  
ATOM   2256 2HD2 LEU A 143      17.145  38.491   3.380  1.00 20.310          H  
ATOM   2257 3HD2 LEU A 143      18.116  37.296   2.492  1.00 20.310          H  
ATOM   2258  N   ARG A 144      14.878  34.335   4.195  1.00 12.420          N  
ATOM   2259  CA  ARG A 144      13.793  33.456   4.597  1.00 12.640          C  
ATOM   2260  C   ARG A 144      12.534  33.940   3.873  1.00 12.840          C  
ATOM   2261  O   ARG A 144      12.188  35.120   3.972  1.00 13.250          O  
ATOM   2262  CB  ARG A 144      13.563  33.480   6.098  1.00 17.610          C  
ATOM   2263  CG  ARG A 144      12.491  32.508   6.581  1.00 17.610          C  
ATOM   2264  CD  ARG A 144      12.361  32.500   8.050  1.00 17.610          C  
ATOM   2265  NE  ARG A 144      11.308  31.586   8.482  1.00 17.610          N  
ATOM   2266  CZ  ARG A 144      10.970  31.335   9.767  1.00 17.610          C  
ATOM   2267  NH1 ARG A 144      11.605  31.933  10.756  1.00 17.610          N  
ATOM   2268  NH2 ARG A 144       9.992  30.482  10.030  1.00 17.610          N  
ATOM   2269  H   ARG A 144      15.357  34.947   4.842  1.00 14.900          H  
ATOM   2270  HA  ARG A 144      14.016  32.435   4.283  1.00 15.170          H  
ATOM   2271 1HB  ARG A 144      14.491  33.237   6.613  1.00 21.130          H  
ATOM   2272 2HB  ARG A 144      13.268  34.483   6.404  1.00 21.130          H  
ATOM   2273 1HG  ARG A 144      11.525  32.796   6.162  1.00 21.130          H  
ATOM   2274 2HG  ARG A 144      12.741  31.500   6.253  1.00 21.130          H  
ATOM   2275 1HD  ARG A 144      13.303  32.180   8.493  1.00 21.130          H  
ATOM   2276 2HD  ARG A 144      12.111  33.504   8.393  1.00 21.130          H  
ATOM   2277  HE  ARG A 144      10.788  31.102   7.758  1.00 21.130          H  
ATOM   2278 1HH1 ARG A 144      12.351  32.585  10.562  1.00 21.130          H  
ATOM   2279 2HH1 ARG A 144      11.347  31.741  11.713  1.00 21.130          H  
ATOM   2280 1HH2 ARG A 144       9.504  30.023   9.272  1.00 21.130          H  
ATOM   2281 2HH2 ARG A 144       9.731  30.288  10.985  1.00 21.130          H  
ATOM   2282  N   ASP A 145      11.845  33.030   3.185  1.00 12.710          N  
ATOM   2283  CA  ASP A 145      10.641  33.354   2.419  1.00 13.050          C  
ATOM   2284  C   ASP A 145       9.766  32.100   2.278  1.00 12.870          C  
ATOM   2285  O   ASP A 145      10.127  31.015   2.746  1.00 13.170          O  
ATOM   2286  CB  ASP A 145      11.031  33.973   1.046  1.00 18.130          C  
ATOM   2287  CG  ASP A 145       9.910  34.887   0.390  1.00 18.130          C  
ATOM   2288  OD1 ASP A 145       8.780  34.754   0.823  1.00 18.130          O  
ATOM   2289  OD2 ASP A 145      10.169  35.629  -0.573  1.00 18.130          O  
ATOM   2290  H   ASP A 145      12.198  32.085   3.152  1.00 15.250          H  
ATOM   2291  HA  ASP A 145      10.071  34.103   2.971  1.00 15.660          H  
ATOM   2292 1HB  ASP A 145      11.933  34.584   1.181  1.00 21.760          H  
ATOM   2293 2HB  ASP A 145      11.306  33.189   0.366  1.00 21.760          H  
ATOM   2294  N   ASN A 146       8.626  32.222   1.608  1.00 12.570          N  
ATOM   2295  CA  ASN A 146       7.693  31.098   1.452  1.00 12.600          C  
ATOM   2296  C   ASN A 146       8.092  30.086   0.371  1.00 12.390          C  
ATOM   2297  O   ASN A 146       7.444  29.977  -0.673  1.00 12.800          O  
ATOM   2298  CB  ASN A 146       6.292  31.618   1.178  1.00 17.630          C  
ATOM   2299  CG  ASN A 146       5.239  30.539   1.276  1.00 17.630          C  
ATOM   2300  OD1 ASN A 146       5.479  29.479   1.866  1.00 17.630          O  
ATOM   2301  ND2 ASN A 146       4.081  30.794   0.718  1.00 17.630          N  
ATOM   2302  H   ASN A 146       8.391  33.145   1.244  1.00 15.080          H  
ATOM   2303  HA  ASN A 146       7.670  30.552   2.396  1.00 15.120          H  
ATOM   2304 1HB  ASN A 146       6.052  32.409   1.890  1.00 21.150          H  
ATOM   2305 2HB  ASN A 146       6.255  32.058   0.179  1.00 21.150          H  
ATOM   2306 1HD2 ASN A 146       3.347  30.114   0.753  1.00 21.150          H  
ATOM   2307 2HD2 ASN A 146       3.932  31.665   0.253  1.00 21.150          H  
ATOM   2308  N   SER A 147       9.177  29.367   0.628  1.00 11.940          N  
ATOM   2309  CA  SER A 147       9.696  28.352  -0.285  1.00 11.930          C  
ATOM   2310  C   SER A 147       8.947  27.032  -0.118  1.00 11.850          C  
ATOM   2311  O   SER A 147       8.269  26.810   0.887  1.00 11.610          O  
ATOM   2312  CB  SER A 147      11.185  28.161  -0.045  1.00 16.710          C  
ATOM   2313  OG  SER A 147      11.416  27.598   1.221  1.00 16.710          O  
ATOM   2314  H   SER A 147       9.653  29.561   1.513  1.00 14.330          H  
ATOM   2315  HA  SER A 147       9.542  28.691  -1.309  1.00 14.320          H  
ATOM   2316 1HB  SER A 147      11.616  27.518  -0.823  1.00 20.050          H  
ATOM   2317 2HB  SER A 147      11.686  29.135  -0.114  1.00 20.050          H  
ATOM   2318  HG  SER A 147      12.369  27.573   1.330  1.00 20.050          H  
ATOM   2319  N   VAL A 148       9.118  26.124  -1.077  1.00 12.240          N  
ATOM   2320  CA  VAL A 148       8.502  24.803  -1.000  1.00 12.430          C  
ATOM   2321  C   VAL A 148       9.568  23.734  -0.857  1.00 12.390          C  
ATOM   2322  O   VAL A 148      10.412  23.595  -1.745  1.00 12.580          O  
ATOM   2323  CB  VAL A 148       7.681  24.514  -2.276  1.00 17.330          C  
ATOM   2324  CG1 VAL A 148       7.053  23.125  -2.196  1.00 17.330          C  
ATOM   2325  CG2 VAL A 148       6.618  25.586  -2.463  1.00 17.330          C  
ATOM   2326  H   VAL A 148       9.693  26.354  -1.872  1.00 14.690          H  
ATOM   2327  HA  VAL A 148       7.845  24.765  -0.128  1.00 14.920          H  
ATOM   2328  HB  VAL A 148       8.348  24.509  -3.133  1.00 20.790          H  
ATOM   2329 1HG1 VAL A 148       6.507  22.926  -3.102  1.00 20.790          H  
ATOM   2330 2HG1 VAL A 148       7.828  22.365  -2.085  1.00 20.790          H  
ATOM   2331 3HG1 VAL A 148       6.375  23.069  -1.346  1.00 20.790          H  
ATOM   2332 1HG2 VAL A 148       6.051  25.381  -3.368  1.00 20.790          H  
ATOM   2333 2HG2 VAL A 148       5.947  25.582  -1.603  1.00 20.790          H  
ATOM   2334 3HG2 VAL A 148       7.089  26.565  -2.547  1.00 20.790          H  
ATOM   2335  N   ILE A 149       9.526  22.990   0.246  1.00 12.330          N  
ATOM   2336  CA  ILE A 149      10.502  21.947   0.536  1.00 12.480          C  
ATOM   2337  C   ILE A 149       9.831  20.720   1.145  1.00 13.060          C  
ATOM   2338  O   ILE A 149       9.688  19.687   0.494  1.00 13.360          O  
ATOM   2339  OXT ILE A 149       9.665  20.692   2.365  1.00 18.720          O  
ATOM   2340  CB  ILE A 149      11.591  22.434   1.524  1.00 16.760          C  
ATOM   2341  CG1 ILE A 149      12.305  23.716   0.972  1.00 16.760          C  
ATOM   2342  CG2 ILE A 149      12.604  21.288   1.745  1.00 16.760          C  
ATOM   2343  CD1 ILE A 149      13.267  24.385   1.922  1.00 16.760          C  
ATOM   2344  H   ILE A 149       8.781  23.177   0.909  1.00 14.800          H  
ATOM   2345  HA  ILE A 149      10.982  21.647  -0.399  1.00 14.980          H  
ATOM   2346  HB  ILE A 149      11.128  22.699   2.474  1.00 20.110          H  
ATOM   2347 1HG1 ILE A 149      12.834  23.457   0.070  1.00 20.110          H  
ATOM   2348 2HG1 ILE A 149      11.564  24.460   0.740  1.00 20.110          H  
ATOM   2349 1HG2 ILE A 149      13.370  21.587   2.442  1.00 20.110          H  
ATOM   2350 2HG2 ILE A 149      12.102  20.410   2.140  1.00 20.110          H  
ATOM   2351 3HG2 ILE A 149      13.067  21.035   0.787  1.00 20.110          H  
ATOM   2352 1HD1 ILE A 149      13.686  25.266   1.434  1.00 20.110          H  
ATOM   2353 2HD1 ILE A 149      12.733  24.686   2.823  1.00 20.110          H  
ATOM   2354 3HD1 ILE A 149      14.073  23.712   2.180  1.00 20.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -750.461 83.8383 548.671 -48.7866 16.7725 36.7917 260.686 -291.47 -1.15872 -8.14388 -222.875 -34.7667 -63.1719 -19.6223 -23.9465 -16.5323 0 3.4095 7.95581 85.8428 132.46 -30.3358 26.5533 -68.7692 4.70089 94.2231 -278.136
MET:NtermProteinFull_1 -4.12694 0.54123 3.47818 -0.41042 0.14693 0.11992 0.95951 -1.5256 -0 -0 -0.94092 1.14667 0 0 0 0 0 0.17407 0.03576 1.49064 0 0 0 0.60916 0 0.78288 2.48107
PRO_2 -2.15231 0.25482 2.39004 -0.07147 0 0.04375 1.26074 -0.98417 -0 -0 -0.28262 0.61758 0 0 -0.76113 0 0 -0.13268 0.01251 0.42498 0 -0.47124 0 -2.4119 -0.17494 0.94677 -1.49128
GLU_3 -3.92431 0.42935 4.19426 -0.57286 0.2016 1.50989 1.33025 -1.7659 -0.00751 -0.11615 -1.58763 -3.08196 0 0 0 0 0 -0.00038 0.01146 0 3.36218 -0.11038 0 -2.7348 -0.4622 0.3647 -2.9604
ASN_4 -3.16928 0.27684 2.82691 -0.35522 0.07585 0.6953 0.90581 -1.2816 -0.00751 -0.11615 -0.87104 -0.7733 0 0 0 0 0 0.01005 0.01927 0 1.83131 -0.54542 0 -0.93687 -0.3053 0.26371 -1.45664
GLN_5 -2.67068 0.19627 3.43704 -0.23425 0.02096 0.18565 1.91195 -1.50675 -0 -0 -2.80272 -0.75428 0 0 -0.76113 -0.86413 0 0.00468 0.04161 0 3.27507 -0.10687 0 -0.18838 -0.10125 0.19051 -0.7267
GLY_6 -1.85695 0.07052 1.40671 -0.00041 0 0 0.42392 -0.78619 -0.01595 -0.12814 -0.62577 -0.18863 0 0 0 0 0 -0.08481 0 0 0 -1.53029 0 0.83697 0.08758 0.19834 -2.1931
CYS_7 -6.76714 0.81696 3.66817 -0.07645 0.00179 0.04097 1.25414 -1.82328 -0.01256 -0.0465 -1.71757 0.03505 0 0 0 0 0 -0.06505 0.09098 0.5943 0 0.06652 0 3.6196 -0.14894 0.21154 -0.25747
SER_8 -4.49085 0.17287 4.63547 -0.03014 0 0.07024 2.35233 -2.16484 -0 -0 -2.59719 -0.36018 0 0 -0.42486 0 0 -0.01539 0.02396 0.20936 0 -0.3708 0.64112 -0.77834 -0.63818 0.22139 -3.54405
GLU_9 -4.22116 0.3916 3.95937 -0.4649 0.27698 1.46547 1.74121 -2.03043 -0.04059 -0.2273 -1.57275 -3.02096 0 0 0 0 0 -0.0421 0.01092 0 3.97351 -0.21312 0 -2.7348 -0.52634 0.29005 -2.98533
ARG_10 -3.58945 0.16513 4.16131 -0.75722 0.09982 0.49725 1.55008 -1.95883 -0.02979 -0.1562 -0.70924 0.35302 0 0 0 0 0 0.02621 0.00406 1.45826 0 -0.11922 0 -1.2888 -0.39232 0.32295 -0.36298
LEU_11 -6.24977 0.57006 4.37166 -0.46449 0.16503 0.10432 2.20574 -2.43809 -0 -0 -1.09131 0.22479 0 0 -0.42486 0 0 -0.01551 0.1021 0.51748 0 -0.24086 0 0.18072 -0.26863 0.34317 -2.40844
MET_12 -8.5076 0.62475 6.60583 -0.34043 0.05766 0.10206 2.73921 -3.19172 -0.01256 -0.0465 -2.53503 -0.01366 0 0 0 0 0 -0.04632 0.01764 1.7585 0 0.01793 0 0.60916 -0.11778 0.38002 -1.89884
ILE_13 -6.11189 0.37101 5.73003 -0.50047 0.3645 0.10041 2.80818 -2.9984 -0 -0 -2.57174 0.08012 0 0 0 0 0 -0.06736 0.06357 0.47669 0 -0.47076 0 0.73287 0.02648 0.285 -1.68177
ASN_14 -4.67893 0.17087 5.26387 -0.17871 0.03001 0.25905 2.23243 -2.59372 -0.02239 -0.19663 -1.6314 -0.31257 0 0 0 0 0 -0.04569 0.00023 0 1.5104 0.47605 0 -0.93687 0.12892 0.30606 -0.21903
ILE_15 -9.10756 1.17204 3.90908 -0.51837 0.45213 0.10447 2.74271 -3.07359 -0 -0 -1.72707 -0.10155 0 0 0 0 0 -0.04114 0.04426 0.75446 0 -0.44341 0 0.73287 0.05971 0.53845 -4.5025
ASN_16 -7.3816 0.45073 7.28159 -0.1688 0.0091 0.24357 3.10637 -3.47827 -0.01246 -0.15071 -2.38673 -0.32321 0 0 0 0 0 -0.00364 0.11786 0 1.47161 0.31721 0 -0.93687 0.00873 0.54472 -1.2908
ASN_17 -5.51395 0.3667 6.02384 -0.17937 0.03499 0.26944 2.88561 -3.02173 -0.01445 -0.14249 -2.55795 -0.34499 0 0 0 0 0 0.02737 1e-05 0 1.43016 0.23083 0 -0.93687 -0.0018 0.27821 -1.16646
LEU_18 -7.19032 0.7018 5.94801 -0.45814 0.151 0.09827 3.79454 -3.12725 -0 -0 -3.61615 0.20187 0 0 0 0 0 0.05299 0.04833 0.36265 0 -0.27184 0 0.18072 -0.17099 0.41409 -2.88042
MET_19 -8.69573 1.08651 7.21969 -0.77094 0.27729 0.42832 2.05351 -3.31986 -0 -0 -0.62719 -0.18091 0 0 0 0 0 -0.01058 0.07438 2.82208 0 0.04832 0 0.60916 -0.06433 0.68962 1.63934
HIS_D_20 -4.99298 0.27793 4.14386 -0.37225 0.007 0.45103 1.25411 -2.05446 -0 -0 -1.01157 -0.39766 0 0 0 0 0 -0.04925 0.0088 0 2.40274 0.07816 0 -0.45461 -0.03089 0.57913 -0.16091
GLU_21 -2.65349 0.27236 2.79624 -0.21436 0.0334 0.30984 1.0773 -1.32548 -0 -0 -0.73579 -0.52245 0 0 0 0 0 0.03431 0.02111 0 3.07683 -0.01329 0 -2.7348 0.1058 0.6928 0.22035
ILE_22 -2.92922 0.3853 2.04237 -0.52163 0.26834 0.13272 0.99707 -1.09255 -0.00286 -0.01695 -0.89596 -0.09767 0 0 0 0 0 0.32987 0.02576 0.30404 0 0.20488 0 0.73287 0.85603 1.49597 2.21838
ASN_23 -5.87606 0.4397 5.68819 -0.32554 0.10775 0.59644 3.35597 -2.79224 -0 -0 -3.64443 -0.73256 0 0 -0.74123 0 0 -0.05354 0.08736 0 1.95804 -0.61185 0 -0.93687 0.86002 1.48469 -1.13618
GLU_24 -3.94419 0.58411 5.20328 -0.3295 0.09792 0.44081 2.16175 -2.16128 -0 -0 -3.6489 -0.44824 0 0 0 -0.27463 0 0.04925 0.05046 0 3.87539 -0.26075 0 -2.7348 -0.03134 0.77597 -0.59469
LEU_25 -8.5851 0.96572 4.78678 -0.49889 0.2069 0.12358 3.15397 -2.99393 -0.0007 -0.01362 -2.67587 0.16418 0 0 -0.74123 0 0 0.00725 0.33005 0.15204 0 -0.1092 0 0.18072 -0.48728 0.55972 -5.4749
THR_26 -8.74643 1.35827 6.54337 -0.13343 0.10096 0.06768 3.58219 -3.50616 -0.01246 -0.15071 -2.64371 -0.18638 0 0 0 0 0 0.60748 0.01938 0.05233 0 -0.33061 4.16327 -1.0874 -0.4933 0.72868 -0.06699
LYS_27 -8.46449 0.9585 9.73345 -0.7444 0.18762 0.58263 4.31584 -3.78035 -0.00846 -0.02222 -4.45354 -0.12815 0 0 0 -0.89957 0 0.06572 0.26881 2.55625 0 -0.09492 0 -1.5107 -0.25756 1.13186 -0.56367
SER_28 -6.52738 0.9788 4.953 -0.02207 0 0.02012 2.36069 -2.6423 -0 -0 -0.42433 -0.43777 0 0 0 0 0 0.25081 0.00081 0.53667 0 0.32555 0.60001 -0.77834 0.06069 0.9257 0.18067
TYR_29 -12.6741 1.88454 6.45282 -1.0613 0.10491 0.38859 4.53617 -4.32834 -0.00176 -0.01677 -2.37327 -0.28317 0 0 -0.80857 0 0 0.00775 0.11547 0 1.7377 -0.44726 0.04028 1.2797 0.15003 0.63425 -4.66237
LYS_30 -8.01505 0.41878 8.75222 -0.40854 0.03633 0.20996 3.95863 -3.68899 -0 -0 -4.4162 -0.01367 0 0 0 -0.31357 0 0.04977 0.64033 2.61625 0 -0.06398 0 -1.5107 -0.128 0.65131 -1.22511
MET_31 -8.76743 0.94984 6.50375 -0.33359 0.07616 0.03019 3.03049 -3.13474 -0 -0 -2.7456 -0.02456 0 0 0 0 0 -0.06718 0.22174 1.17735 0 -0.06492 0 0.60916 -0.31377 0.62673 -2.22639
LEU_32 -7.90756 0.89606 4.10695 -0.52592 0.2398 0.11404 3.00608 -2.81038 -0.01845 -0.13764 -1.9363 0.01938 0 0 0 0 0 -0.02748 0.02445 3.37559 0 -0.26379 0 0.18072 -0.22613 0.62208 -1.26849
HIS_33 -7.63704 0.36492 6.92837 -0.39449 0.00984 0.44928 2.98586 -3.37533 -0 -0 -2.38688 -0.25445 0 0 -0.91341 0 0 0.10204 0.13602 0 2.16709 -0.04417 0 -0.45461 -0.17728 0.58771 -1.90656
GLU_34 -5.78012 0.32339 8.40563 -0.20409 0.01622 0.2597 4.07244 -3.52098 -0.04037 -0.18011 -5.63562 -0.55844 0 0 0 -0.31357 0 0.02693 0.03761 0 2.99875 -0.26685 0 -2.7348 -0.33007 0.46469 -2.95969
VAL_35 -5.45521 0.45715 5.24513 -0.31981 0.22047 0.07406 2.73513 -2.77917 -0.00843 -0.09209 -2.55335 -0.22901 0 0 0 0 0 -0.05129 0.01848 0.14033 0 -0.25844 0 1.9342 -0.38139 0.43915 -0.8641
GLU_36 -5.0096 0.18076 5.3776 -0.45124 0.04583 0.87563 1.7364 -2.60636 -0.02483 -0.22745 -0.97508 -0.53267 0 0 0 0 0 0.08769 0.00438 0 3.52358 -0.31835 0 -2.7348 -0.43201 0.48736 -0.99317
LYS_37 -4.67121 0.40767 5.72724 -0.76334 0.2565 0.61097 3.06808 -2.61598 -0.01881 -0.09649 -2.83817 -0.09593 0 0 0 -0.7638 0 -0.02014 0.04471 2.54632 0 -0.07991 0 -1.5107 -0.37695 0.42288 -0.76708
GLU_38 -4.76897 0.34439 6.73599 -0.20287 0.02315 0.27626 3.30352 -2.97219 -0.02979 -0.16073 -4.08213 -0.5812 0 0 0 0 0 -0.06453 0.05173 0 3.01914 -0.30283 0 -2.7348 -0.36958 0.49336 -2.02207
ALA_39 -4.42914 0.31273 4.35373 -0.02544 0.00056 0 2.38283 -2.51723 -0.01708 -0.15716 -2.87842 -0.41035 0 0 0 0 0 -0.10796 0 0 0 -0.17701 0 1.8394 -0.65218 0.47647 -2.00625
GLN_40 -5.55626 0.38564 5.91673 -0.25127 0.02446 0.17266 3.26771 -2.76213 -0 -0 -3.64516 -0.49995 0 0 0 -0.7638 0 -0.05214 0.01428 0 2.72935 -0.23671 0 -0.18838 -0.49858 0.32524 -1.61831
SER_41 -3.4667 0.22596 4.17802 -0.02431 0 0.02223 2.47845 -2.20293 -0.01881 -0.09649 -2.00481 -0.27175 0 0 0 0 0 0.00806 0.0014 0.449 0 0.32426 0.60823 -0.77834 -0.11098 0.25345 -0.42606
GLU_42 -4.65413 0.22539 5.1345 -0.21301 0.02866 0.29529 2.13064 -2.55046 -0.01708 -0.15716 -1.13918 -0.60283 0 0 0 0 0 0.02093 0.00651 0 3.03569 -0.17948 0 -2.7348 -0.13739 0.29622 -1.21168
ALA_43 -6.18953 0.40054 4.92303 -0.01876 0 0 3.29024 -3.14527 -0 -0 -2.55481 -0.34953 0 0 0 0 0 -0.00951 0 0 0 -0.06296 0 1.8394 -0.24455 0.41435 -1.70738
ALA_44 -3.64948 0.25264 4.09343 -0.02129 0 0 2.21309 -2.33658 -0 -0 -1.65172 -0.3473 0 0 0 0 0 -0.04068 0 0 0 -0.26198 0 1.8394 -0.25734 0.39725 0.22945
ALA_45 -2.70041 0.19146 2.74057 -0.02305 0 0 1.62702 -1.62216 -0 -0 -1.15544 -0.37028 0 0 0 0 0 -0.06946 0 0 0 -0.37423 0 1.8394 -0.56398 0.23095 -0.24962
LYS_46 -4.02075 0.31375 3.71086 -0.3329 0.05376 0.18905 1.49445 -1.73669 -0 -0 -1.09128 -0.15956 0 0 0 0 0 -0.0585 0.03928 1.74886 0 -0.0727 0 -1.5107 -0.61759 0.22181 -1.82886
GLY_47 -1.83055 0.13389 2.39573 -5e-05 0 0 0.98604 -1.17002 -0 -0 -1.3019 -0.4025 0 0 0 0 0 -0.11546 0 0 0 -1.2805 0 0.83697 -0.63036 0.20487 -2.17385
ILE_48 -4.85642 0.63178 3.31858 -0.45767 0.35389 0.08801 1.95238 -1.95195 -0 -0 -1.20717 0.06795 0 0 0 0 0 -0.00846 0.00047 0.45495 0 -0.75953 0 0.73287 -0.56253 0.53826 -1.66458
ALA_49 -2.09644 0.60269 1.2535 -0.02418 1e-05 0 0.6514 -0.94179 -0.00899 -0.11931 -0.20599 -0.20306 0 0 0 0 0 0.16852 0 0 0 -0.10213 0 1.8394 -0.60959 1.35124 1.55528
PRO_50 -3.08576 0.37317 1.00729 -0.12653 0.00314 0.09306 0.29138 -0.60635 -0 -0 -0.44866 0.19883 0 0 0 0 0 -0.10251 0.0303 0.13934 0 -0.96722 0 -2.4119 -0.79346 1.11318 -5.29269
THR_51 -1.68934 0.20476 1.23043 -0.10419 0.06173 0.07401 0.45482 -0.7144 -0.01537 -0.20912 -0.2114 -0.79864 0 0 0 0 0 -0.00974 0.00351 0.09819 0 -0.60072 2.28927 -1.0874 -0.61786 0.31742 -1.32405
GLU_52 -1.72746 0.09181 1.40942 -0.18425 0.02351 0.24932 0.10179 -0.67782 -0 -0 -0.3222 -0.57907 0 0 0 0 0 0.04697 0.05243 0 3.07958 0.07661 0 -2.7348 -0.19247 0.1429 -1.14372
VAL_53 -3.8201 0.34049 1.10431 -0.31723 0.26117 0.06874 0.87002 -1.03754 -0.01341 -0.04586 -1.18117 -0.28056 0 0 0 0 0 -0.02411 0.00222 0.12626 0 -0.43611 0 1.9342 -0.08732 0.16197 -2.37402
THR_54 -2.38597 0.15319 2.24864 -0.17804 0.10166 0.06593 1.12236 -1.15323 -0.01328 -0.15614 -1.07389 -0.30513 0 0 0 0 0 -0.01998 0.0002 0.12664 0 -0.07728 2.30074 -1.0874 -0.06108 0.18818 -0.20389
MET_55 -8.60561 1.2005 3.09787 -0.27462 0.04301 0.03032 1.65954 -2.048 -0.01341 -0.04586 -0.96095 -0.07601 0 0 0 0 0 0.03991 0.25699 1.39307 0 -0.05529 0 0.60916 -0.14612 0.53368 -3.36183
ALA_56 -3.28829 0.21307 1.05213 -0.03051 0.01335 0 0.62778 -1.18827 -0 -0 -0.08819 -0.50051 0 0 0 0 0 0.10828 0 0 0 -0.10269 0 1.8394 -0.0486 0.75517 -0.63787
ILE_57 -8.04193 1.1221 2.15486 -0.5041 0.52007 0.1092 1.64645 -2.12575 -0 -0 -1.10014 0.35049 0 0 0 0 0 0.37836 0.02801 0.41858 0 -0.49643 0 0.73287 -0.13224 0.64666 -4.29293
LYS_58 -1.77675 0.1439 1.3402 -0.36776 0.0353 0.19103 0.33697 -0.80053 -0 -0 0.43533 -0.06441 0 0 0 0 0 0.11086 0.00264 1.78968 0 0.24687 0 -1.5107 -0.23511 0.81724 0.69476
TYR_59 -6.03726 0.28581 2.49393 -0.6115 0.05248 0.29964 0.56979 -1.73496 -0.00039 -0.01083 -0.28895 -0.1229 0 0 0 0 0 0.30887 0.00045 0 2.32536 0.01164 0.03789 1.2797 -0.03461 0.78646 -0.38939
ASP_60 -4.37061 0.29814 6.56789 -0.24539 0.14452 0.83804 3.50493 -2.74707 -0.00405 -0.01707 -4.76595 -1.10785 0 0 -2.83733 0 0 0.00059 0.02895 0 2.27887 -0.72434 0 -2.3716 -0.24898 0.54473 -5.23358
ARG_61 -3.48109 0.10291 3.30089 -0.66521 0.22053 0.38007 0.51746 -1.54577 -7e-05 -0.00035 0.11046 0.23159 0 0 0 0 0 0.04753 0.0611 2.40324 0 -0.00997 0 -1.2888 -0.31679 0.36624 0.43398
ASN_62 -1.8958 0.17736 2.9827 -0.17538 0.00902 0.25925 1.23283 -1.31891 -7e-05 -0.00035 -1.62658 -0.34896 0 0 -0.63566 0 0 -0.02491 0.00538 0 1.83308 -0.01407 0 -0.93687 0.02446 0.35225 -0.10122
SER_63 -3.38143 0.22019 4.67495 -0.04138 0 0.07252 1.91888 -1.92347 -0.00405 -0.01707 -1.27897 -0.46787 0 0 -0.98909 0 0 0.11445 0.17807 0.13425 0 -0.49864 1.93091 -0.77834 -0.05708 0.48057 0.28739
ASP_64 -3.53558 0.67592 5.54357 -0.23296 0.09578 0.74743 2.64003 -2.20992 -8e-05 -0.00027 -3.39722 -1.21744 0 0 -0.73607 -0.15494 0 0.16942 0.04267 0 2.20516 -0.76467 0 -2.3716 -0.4834 1.05931 -1.92487
PRO_65 -2.92103 0.57173 2.57771 -0.09348 0.00149 0.05878 1.33023 -1.06727 -0.02265 -0.15655 -0.12234 0.66224 0 0 0 0 0 -0.16994 0.00771 0.60908 0 -0.5729 0 -2.4119 -0.34486 1.00658 -1.05737
GLY_66 -3.50746 0.29948 3.30615 -5e-05 0 0 2.05748 -1.75435 -0.01374 -0.08852 -3.13112 -0.41059 0 0 -0.73607 0 0 -0.07312 0 0 0 0.4792 0 0.83697 -0.05666 0.404 -2.3884
ARG_67 -6.45657 0.82585 5.35331 -0.88231 0.2609 0.7418 1.90731 -2.45945 -0.0001 -0.00066 -1.57371 -0.129 0 0 0 -0.15494 0 0.00831 0.15423 2.77493 0 -0.19167 0 -1.2888 0.10861 0.56792 -0.43405
TYR_68 -5.40597 0.4433 2.02929 -0.69106 0.18718 0.43339 0.75323 -1.24156 -0.01228 -0.15144 0.21472 -0.253 0 0 0 0 0 -0.00394 0.41511 0 2.66746 0.21304 0.00601 1.2797 0.16611 0.6006 1.64987
ASN_69 -5.57885 0.55861 4.54191 -0.34904 0.04704 0.72256 2.36632 -2.24641 -0.03493 -0.30799 -0.3623 -0.65264 0 0 -1.21258 0 0 0.11698 0.01729 0 2.45642 -0.64163 0 -0.93687 -0.04733 0.68367 -0.85975
SER_70 -4.65376 1.25309 3.43812 -0.02997 0.02508 0.03088 1.60301 -1.77743 -0.00939 -0.07932 -0.87915 -0.10996 0 0 0 -0.65591 0 0.64418 0.00232 0.09943 0 0.07058 0.86859 -0.77834 0.39621 1.55562 1.0139
PRO_71 -7.54317 1.18857 3.90912 -0.15175 7e-05 0.10295 1.23212 -1.8997 -0 -0 -0.24989 0.20775 0 0 0 0 0 -0.00195 0.15108 0.23165 0 -1.17212 0 -2.4119 0.27625 1.46472 -4.66621
ARG_72 -7.83273 0.98941 8.52659 -0.60722 0.06213 0.38873 4.26784 -3.5913 -0 -0 -5.95996 0.74175 0 0 -0.88909 -1.26874 0 0.3106 0.02797 1.71379 0 0.13538 0 -1.2888 -0.28636 0.60958 -3.95042
VAL_73 -5.31358 0.23055 2.13025 -0.27571 0.11361 0.04762 1.22104 -1.73806 -0 -0 0.0503 0.26444 0 0 0 0 0 -0.13043 0.00015 0.4822 0 0.53239 0 1.9342 -0.00953 0.49676 0.03618
THR_74 -4.3328 0.42088 3.61144 -0.12299 0.06971 0.07191 1.50977 -1.90942 -0 -0 -1.69523 -1.26785 0 0 0 0 0 -0.0467 0.00274 0.05527 0 -0.40459 2.27536 -1.0874 -0.23302 0.50505 -2.57786
GLU_75 -7.3414 0.63171 7.76125 -0.20724 0.02589 0.28841 3.00314 -3.36772 -0.03008 -0.2275 -4.53485 -0.47952 0 0 -0.88909 -0.40461 0 0.0098 0.04077 0 3.36857 -0.13748 0 -2.7348 -0.14414 0.60448 -4.76442
VAL_76 -8.02303 1.12002 2.70047 -0.32758 0.34758 0.07285 2.24591 -2.49295 -0 -0 -2.60962 -0.1047 0 0 -1.72199 0 0 0.04807 0.05616 1.90668 0 0.16059 0 1.9342 -0.11199 1.2353 -3.56401
ALA_77 -5.18161 0.7206 1.09879 -0.02939 0.0091 0 1.2885 -1.64082 -2e-05 -0.00039 -1.20019 -0.47598 0 0 0 0 0 0.36969 0 0 0 -0.04758 0 1.8394 0.6312 1.22782 -1.39087
VAL_78 -7.57285 1.36227 1.12671 -0.31719 0.43276 0.06419 1.47977 -1.86929 -0.0007 -0.01362 0.17046 -0.12375 0 0 0 0 0 -0.0349 0.02223 0.05239 0 -0.50208 0 1.9342 0.73212 0.64787 -2.4094
ILE_79 -5.80776 0.63707 1.18686 -0.50406 0.27301 0.13425 0.89034 -1.45281 -0 -0 -1.41429 0.0935 0 0 0 0 0 -0.07815 0.05533 3.64254 0 -0.61398 0 0.73287 -0.21982 0.52466 -1.92043
PHE_80 -10.0332 1.50264 1.61444 -0.81755 0.33409 0.42647 1.64846 -1.94764 -0.00176 -0.01677 -0.70609 -0.53979 0 0 0 0 0 -0.03341 0.00963 0 2.9149 0.12604 0 1.0402 0.27914 0.66979 -3.53037
ARG_81 -6.51705 0.60864 4.47789 -0.58993 0.06813 0.32607 2.11736 -2.30162 -0.02 -0.10216 -2.44149 0.68154 0 0 0 -0.94507 0 -0.10169 0.0258 2.52941 0 0.03619 0 -1.2888 0.14014 0.68076 -2.61588
ASN_82 -5.0633 0.25339 3.66802 -0.27536 0.23501 0.45678 1.26171 -1.91486 -0.04716 -0.32074 -0.22689 -0.16396 0 0 -0.46064 0 0 0.10709 0.08583 0 4.27838 -0.55802 0 -0.93687 -0.01324 0.47814 0.84329
GLU_83 -3.54452 0.37091 3.97258 -0.20041 0.05024 0.32204 1.19615 -1.67903 -0 -3e-05 -1.84542 -0.54278 0 0 0 -0.94507 0 0.05198 0.22458 0 3.14105 9e-05 0 -2.7348 0.24306 0.37189 -1.5475
ASP_84 -1.24317 0.14105 1.73418 -0.11799 0.0013 0.35822 0.69586 -0.76816 -0.03982 -0.29604 -0.78985 -0.59657 0 0 0 0 0 -0.03177 0.03535 0 2.23023 -0.3655 0 -2.3716 -0.1334 0.27987 -1.27781
GLY_85 -0.96546 0.033 0.97512 -0.0001 0 0 0.20427 -0.46128 -0 -0 -0.26697 -0.38638 0 0 0 0 0 0.01178 0 0 0 0.38649 0 0.83697 0.69692 0.27128 1.33563
GLU_86 -3.45146 0.54447 3.36159 -0.38857 0.13687 0.54363 1.24267 -1.37523 -0.05583 -0.38886 -1.60494 -0.55068 0 0 0 -0.33515 0 0.31671 0.0011 0 4.9648 0.06081 0 -2.7348 0.93264 0.85654 2.07629
PRO_87 -4.47651 0.99373 2.74727 -0.1367 0.00088 0.09967 1.13211 -1.06486 -0.01618 -0.09325 -0.42861 0.18048 0 0 0 0 0 -0.05454 0.03569 0.20898 0 -1.07622 0 -2.4119 -0.13614 1.4934 -3.00271
PRO_88 -2.08149 0.27133 0.54301 -0.13553 0.04032 0.08478 0.09735 -0.27957 -0 -0 0.30803 0.41483 0 0 0 0 0 -0.05068 0.01748 0.14375 0 -0.66103 0 -2.4119 0.69161 0.99166 -2.01604
PHE_89 -3.79954 0.4698 1.86008 -1.01084 0.50198 0.73452 0.59864 -1.00381 -0 -0 -0.70581 -0.8158 0 0 0 0 0 0.0001 0.32526 0 2.68027 0.00784 0 1.0402 1.89069 0.43751 3.2111
GLU_90 -4.98706 0.19408 4.62818 -0.33025 0.0404 0.61031 1.16019 -1.71363 -0.0258 -0.11974 -0.58789 -0.72216 0 0 0 0 0 0.01447 0.01857 0 3.00911 0.09358 0 -2.7348 0.98872 0.36874 -0.09499
ARG_91 -4.17944 0.28785 4.0305 -0.58708 0.06612 0.37958 2.61303 -1.98073 -0.02563 -0.1193 -4.1554 0.52952 0 0 0 -1.16233 0 -0.02911 0.05113 1.75722 0 -0.02312 0 -1.2888 0.07869 0.48241 -3.27488
ASP_92 -4.33252 0.36445 3.85454 -0.22176 0.00217 0.77736 1.31854 -1.89999 -0 -0 -2.03872 -0.32153 0 0 0 -0.82159 0 -0.01383 0.00033 0 3.21898 0.46135 0 -2.3716 0.27934 0.47838 -1.26611
LEU_93 -6.54733 0.71891 2.60402 -0.61457 0.37586 0.11722 2.42281 -2.09268 -0 -0 -1.5448 0.26813 0 0 0 0 0 -0.00404 0.26662 1.7156 0 -0.29098 0 0.18072 0.10703 0.4769 -1.84056
LEU_94 -4.29242 0.42147 2.01209 -0.50387 0.26987 0.13323 0.7315 -1.20348 -0.01097 -0.03428 -0.50577 -0.00955 0 0 0 0 0 0.12119 0.09114 2.16678 0 -0.24746 0 0.18072 -0.01646 0.51133 -0.18497
ILE_95 -8.34777 1.65134 2.76998 -0.5011 0.42764 0.11725 2.38073 -2.28343 -0.00259 -0.01278 -2.33727 -0.22147 0 0 0 0 0 -0.04024 0.01599 0.30549 0 -0.69978 0 0.73287 -0.08748 0.97458 -5.15805
HIS_D_96 -4.3688 0.25475 3.62611 -0.47295 0.01499 0.3781 1.76054 -1.88982 -0.01097 -0.03428 -2.1379 -0.14753 0 0 -0.67774 -0.67084 0 -0.04489 0.05863 0 1.53786 -0.03682 0 -0.45461 -0.42773 1.18153 -2.56237
CYS_97 -4.91079 0.15929 3.61059 -0.05006 0 0.01308 1.78408 -1.65177 -0.00259 -0.01278 -1.83316 -0.22581 0 0 -0.67774 0 0 0.05333 0.04529 0.27301 0 -0.06473 0 3.6196 -0.25218 0.5208 0.39747
LYS_98 -3.17896 0.49565 3.30125 -0.39614 0.05494 0.2803 0.80765 -1.23034 -0.05327 -0.22653 -1.4169 -0.3019 0 0 0 0 0 0.35029 0.01247 2.06787 0 0.12418 0 -1.5107 0.04132 0.92048 0.14167
PRO_99 -4.41033 0.39959 2.4963 -0.17338 5e-05 0.11948 0.52654 -1.12574 -0.01877 -0.10069 -0.1673 0.09655 0 0 0 0 0 -0.01359 0.01623 1.00776 0 -0.91331 0 -2.4119 -0.3495 1.08107 -3.94096
ASP_100 -3.11947 0.35348 4.11172 -0.2033 0.02937 0.65441 1.49976 -1.57516 -0 -0 -1.66591 -1.13075 0 0 0 -0.89957 0 8e-05 0.00782 0 1.86124 -0.83314 0 -2.3716 -0.03978 1.02941 -2.29138
PRO_101 -2.10601 0.26196 2.21552 -0.13685 0.00063 0.09664 0.65413 -1.04588 -0 -0 -0.20599 0.21717 0 0 0 0 0 -0.05601 0.00718 0.19817 0 -1.11654 0 -2.4119 -0.02924 0.84053 -2.61651
ASN_102 -3.00156 0.12829 2.33391 -0.27837 0.01185 0.43447 0.24317 -1.1677 -0.01877 -0.10069 -0.05676 -0.40522 0 0 0 0 0 -0.03552 0.00091 0 2.41662 -0.3524 0 -0.93687 -0.27532 0.25334 -0.80662
ASN_103 -4.84929 0.84858 4.45634 -0.23417 0.01713 0.35333 1.96839 -2.20914 -0.00723 -0.04666 0.29846 -0.60201 0 0 -1.14843 0 0 -0.02264 0.10916 0 2.55028 0.16818 0 -0.93687 0.0601 0.98723 1.76076
PRO_104 -2.62768 0.47969 1.60863 -0.08745 0.00029 0.05405 0.29948 -0.72977 -0 -0 0.35267 0.672 0 0 0 0 0 -0.15608 0.02839 0.59607 0 -0.52038 0 -2.4119 -0.24058 1.01936 -1.6632
ASN_105 -3.40601 0.27137 3.22395 -0.19915 0.01224 0.33567 1.13892 -1.52673 -0.00723 -0.04666 -0.65075 -0.7602 0 0 -1.14843 0 0 0.08769 0.00741 0 2.37104 -0.49337 0 -0.93687 0.22804 0.48622 -1.01285
ALA_106 -2.72523 0.6256 0.80216 -0.02151 0 0 0.23935 -0.91646 -0 -0 -0.00428 -0.39788 0 0 0 0 0 0.00397 0 0 0 -0.42927 0 1.8394 0.4518 0.56898 0.03665
THR_107 -2.88209 0.60177 1.64548 -0.11165 0.09202 0.07197 0.43694 -0.91052 -0 -0 -0.82348 -0.8372 0 0 0 -0.67084 0 0.00626 0.0315 0.03759 0 -0.39702 2.26636 -1.0874 -0.07734 0.65378 -1.95388
LYS_108 -3.4939 0.09612 3.29053 -0.4646 0.123 0.26018 1.11453 -1.43201 -0 -0 -1.79771 -0.03219 0 0 0 0 0 0.00163 0.01797 1.8091 0 0.17181 0 -1.5107 -0.00833 0.47052 -1.38405
MET_109 -4.42572 0.38938 2.16461 -0.54429 0.22776 0.27076 0.19906 -1.05423 -0 -0 -0.12769 -0.25076 0 0 0 0 0 0.01243 0.0349 2.10448 0 -0.1308 0 0.60916 0.14435 0.16905 -0.20754
LYS_110 -5.56961 0.33698 5.88099 -0.34828 0.04952 0.18716 2.65265 -2.35584 -0.01009 -0.0737 -4.56278 0.22736 0 0 0 -0.27463 0 0.02857 0.03092 2.33442 0 -0.0477 0 -1.5107 -0.02742 0.18302 -2.86917
GLN_111 -3.80023 0.40048 3.27098 -0.26849 0.02798 0.18011 1.30109 -1.51391 -0.03096 -0.19141 -2.669 -0.48003 0 0 -0.46064 -0.82159 0 -0.07566 0.10725 0 4.08668 0.25527 0 -0.18838 0.14867 0.29371 -0.42808
ILE_112 -8.49949 1.09771 2.94276 -0.57282 0.81163 0.12994 2.94727 -2.45432 -0.00508 -0.01512 -2.00154 -0.09632 0 0 0 0 0 -0.04859 0.01142 1.69017 0 -0.77951 0 0.73287 -0.05029 0.43331 -3.726
SER_113 -5.18703 0.62464 4.27646 -0.02406 0 0.02039 1.90812 -2.028 -0.01716 -0.09792 -1.57879 0.01205 0 0 0 -0.33515 0 0.06403 0.01422 0.5324 0 -0.00946 0.82854 -0.77834 -0.4046 0.57234 -1.60732
ILE_114 -6.33032 0.62398 2.82316 -0.54549 0.25218 0.1423 2.48374 -2.04467 -0 -0 -0.7132 0.37828 0 0 0 0 0 -0.15018 0.01018 0.3756 0 0.59187 0 0.73287 -0.04071 0.7247 -0.6857
LEU_115 -5.56708 0.77544 1.98978 -0.69337 0.36947 0.24298 0.52845 -1.33647 -0 -0 -0.12703 -0.01622 0 0 0 0 0 0.20376 0.22482 1.44078 0 -0.24661 0 0.18072 -0.0853 0.74983 -1.36604
PHE_116 -9.63421 1.70162 3.87578 -0.64914 0.07076 0.28735 2.55193 -2.73962 -0 -0 -0.2629 0.25313 0 0 0 0 0 0.01585 0.005 0 2.34021 0.07516 0 1.0402 -0.36049 1.4653 0.03594
PRO_117 -3.61012 0.6708 1.69621 -0.07703 0 0.04699 0.59498 -0.7889 -0 -0 0.04964 0.58025 0 0 0 0 0 -0.22694 0.07675 0.38689 0 -0.75048 0 -2.4119 0.0501 1.34052 -2.37224
THR_118 -6.50955 0.80395 4.72903 -0.2333 0.16422 0.15754 3.12857 -2.55289 -0 -0 -2.21051 0.33059 0 0 0 0 0 0.21335 0.03847 2.77833 0 -0.07038 2.33694 -1.0874 0.78075 0.84814 3.64584
LEU_119 -6.39851 1.00042 4.61532 -0.68747 0.22321 0.23285 2.92959 -2.57558 -0 -0 -1.56661 0.1651 0 0 0 0 0 0.01211 0.01501 0.83855 0 -0.21368 0 0.18072 0.53607 0.96744 0.27451
ASP_120 -5.04705 0.4778 4.7137 -0.1127 0.00254 0.33929 0.85411 -2.16874 -0.00891 -0.07283 -1.12008 -0.3218 0 0 0 -0.65591 0 -0.04534 0.07995 0 2.28336 -0.35914 0 -2.3716 -0.17441 0.46476 -3.24299
ALA_121 -5.27574 0.58393 2.09237 -0.02159 0 0 0.98266 -1.74637 -0.00049 -0.0065 0.0302 -0.31119 0 0 0 0 0 0.01319 0 0 0 0.26969 0 1.8394 0.09887 0.28514 -1.16643
MET_122 -10.8401 1.88794 4.77907 -0.73917 0.33374 0.2118 2.51098 -2.91795 -0 -0 -1.93333 -0.07574 0 0 0 0 0 0.06039 0.09227 1.1655 0 0.43418 0 0.60916 1.22642 0.8147 -2.38016
THR_123 -7.15593 0.81271 2.95717 -0.20598 0.17801 0.07748 2.09465 -2.2144 -0.00834 -0.06654 -0.78351 -0.42863 0 0 0 0 0 0.01492 0.09969 0.06146 0 0.02275 2.33961 -1.0874 1.07486 1.08627 -1.13116
TYR_124 -9.93125 1.57935 3.93686 -0.6656 0.05258 0.35141 3.00811 -3.00938 -0 -0 -2.37049 -0.13058 0 0 0 0 0 -0.02319 0.02294 0 2.49406 -0.08861 0.02402 1.2797 5.85122 1.95832 4.33947
PRO_125 -8.03079 1.30317 4.39127 -0.07135 2e-05 0.0439 1.39325 -2.19357 -0 -0 -0.37989 0.62627 0 0 0 0 0 -0.05695 0.00795 0.21577 0 -0.34952 0 -2.4119 5.78077 1.95382 2.2222
ILE_126 -7.68468 1.80975 1.49179 -0.76234 0.46833 0.28191 1.44247 -1.94655 -0 -0 -0.73284 0.40247 0 0 0 0 0 -0.08443 0.12 0.86302 0 0.14156 0 0.73287 -0.10647 0.85956 -2.70358
LEU_127 -5.95925 0.75381 1.76544 -0.67245 0.18948 0.26349 1.42365 -1.53669 -0 -0 -0.84845 0.10103 0 0 0 0 0 -0.02888 0.00195 1.04566 0 -0.25339 0 0.18072 -0.06507 0.61454 -3.02439
PHE_128 -7.4097 0.7595 3.94989 -0.67672 0.09898 0.44719 2.34695 -2.3339 -0 -0 -2.3093 0.0654 0 0 0 0 0 0.81569 0.2957 0 2.45444 -0.45331 0 1.0402 -0.11618 1.14692 0.12176
PRO_129 -3.82438 0.56225 2.3114 -0.06851 0 0.04254 1.11014 -1.16364 -0 -0 0.0626 0.5852 0 0 0 0 0 -0.17631 0.04132 0.17171 0 -0.89022 0 -2.4119 0.1986 1.56072 -1.88849
HIS_130 -4.65445 0.50647 2.71228 -0.47712 0.00403 0.57286 1.07553 -1.58615 -0 -0 -0.05604 -0.59948 0 0 0 0 0 -0.03402 0.00644 0 2.83075 -0.14884 0 -0.45461 0.15673 0.83818 0.69256
GLY_131 -3.63679 0.18666 3.62131 -5e-05 0 0 2.05282 -1.84586 -0.00291 -0.02754 -3.13479 -0.40295 0 0 0 0 0 -0.14672 0 0 0 -1.43097 0 0.83697 -0.78917 0.4585 -4.26147
GLU_132 -5.2238 0.42967 5.33336 -0.21651 0.03756 0.3177 2.09737 -2.31914 -0.01857 -0.12763 -1.26727 -0.60795 0 0 0 0 0 -0.06016 0.05464 0 3.08397 -0.28924 0 -2.7348 -0.88878 0.36904 -2.03056
LYS_133 -5.49502 0.47785 3.07042 -0.33229 0.05389 0.18382 0.76859 -1.73829 -0 -0 0.12444 -0.19817 0 0 0 0 0 0.13171 0.07845 1.75181 0 -0.07431 0 -1.5107 -0.59747 0.32104 -2.98423
GLY_134 -4.28477 0.80393 3.72952 -8e-05 0 0 1.83189 -2.13939 -0.00312 -0.02529 -1.54058 -0.37563 0 0 0 0 0 -0.02028 0 0 0 0.62754 0 0.83697 0.80629 0.49766 0.74467
TRP_135 -8.95838 0.71771 4.4896 -0.99078 0.08198 0.39401 2.22591 -2.98178 -0 -0 -0.60409 -0.34943 0 0 0 0 0 0.04037 0.00904 0 1.78606 0.18204 0 1.6906 0.85884 0.55598 -0.85232
GLY_136 -4.56072 1.03434 3.80812 -7e-05 0 0 1.95869 -2.28465 -0.00291 -0.02754 -1.52174 -0.37649 0 0 0 0 0 -0.03838 0 0 0 0.33947 0 0.83697 -0.09789 0.59987 -0.33291
THR_137 -4.85803 0.53682 4.57513 -0.18219 0.07848 0.10499 2.15489 -2.37455 -0.00778 -0.09612 -1.2203 -0.3557 0 0 0 0 0 -0.0959 0.00126 1.55845 0 0.33921 2.3845 -1.0874 0.08204 0.52759 2.06538
ASP_138 -2.42464 0.36693 3.19765 -0.12151 0.03862 0.37915 1.00507 -1.50397 -0.0109 -0.1214 -2.44658 -0.22164 0 0 0 -1.16233 0 -0.07168 0.00025 0 2.44211 -0.44699 0 -2.3716 -0.39404 0.37548 -3.49203
ILE_139 -6.26392 1.09761 3.8794 -0.52542 0.37858 0.11622 1.87253 -2.37151 -0 -0 -2.17337 0.08691 0 0 0 0 0 -0.02249 0.04428 0.51031 0 -0.23586 0 0.73287 -0.16593 0.57182 -2.46797
ALA_140 -3.70047 0.31475 3.4178 -0.03063 0.01581 0 2.37734 -1.80992 -0 -0 -1.53555 -0.5057 0 0 -0.83517 0 0 -0.02389 0 0 0 -0.05493 0 1.8394 0.42729 0.59436 0.4905
LEU_141 -4.95127 0.46738 2.29833 -0.50536 0.23189 0.14215 1.33498 -1.58115 -0 -0 -0.62385 0.21276 0 0 0 0 0 -0.10991 0.14821 0.29842 0 -0.09049 0 0.18072 0.14562 0.44663 -1.95494
ARG_142 -2.69238 0.32729 1.85873 -0.77476 0.14928 0.57123 0.26742 -0.98882 -0 -0 -0.03646 0.18406 0 0 0 0 0 -0.06923 0.04128 2.29336 0 -0.03765 0 -1.2888 -0.38741 0.35272 -0.23014
LEU_143 -4.4931 0.41378 3.59199 -0.45273 0.1705 0.08269 1.91649 -1.91494 -0 -0 -0.59321 0.07392 0 0 0 0 0 0.14668 0.06939 0.65917 0 -0.00593 0 0.18072 -0.29724 0.60169 0.14986
ARG_144 -1.10134 0.12811 1.32377 -0.50758 0.06022 0.27069 0.04892 -0.56164 -0 -0 -0.17079 0.54386 0 0 0 0 0 -0.07216 0.00555 2.01243 0 0.03783 0 -1.2888 -0.2051 0.65724 1.18119
ASP_145 -4.00244 0.42053 5.05141 -0.10029 0.00889 0.29679 2.42729 -2.16161 -0.00838 -0.11103 -4.46166 -1.3703 0 0 -1.57473 0 0 0.02444 0.02016 0 2.08333 -0.20568 0 -2.3716 -0.16569 0.51763 -5.68293
ASN_146 -1.70753 0.1366 1.93208 -0.37297 0.08892 0.73776 0.67554 -1.00831 -0.00799 -0.08713 -1.80793 -0.76421 0 0 -0.73956 0 0 0.05509 0.00721 0 1.80745 -0.52411 0 -0.93687 0.07813 0.43229 -2.00553
SER_147 -2.56433 0.20542 2.0674 -0.02718 0 0.06395 0.78901 -1.16405 -0.01815 -0.1134 -0.62929 -0.4605 0 0 0 0 0 -0.01865 0.0012 0.20828 0 -0.40376 0.61164 -0.77834 -0.22349 0.17055 -2.2837
VAL_148 -3.88005 0.41344 1.26818 -0.28316 0.19077 0.06458 0.80819 -1.17075 -0.01857 -0.12763 0.04576 -0.31968 0 0 0 0 0 -0.0397 0.00553 0.17527 0 -0.67025 0 1.9342 -0.43239 0.12993 -1.90634
ILE:CtermProteinFull_149 -3.51701 0.28297 3.05126 -0.56427 0.4484 0.24104 1.23478 -1.37799 -0.02112 -0.18233 -2.21923 -1.11266 0 0 0 0 0 0 0.05044 0.37718 0 0 0 0.73287 -0.16819 0.38946 -2.35438
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110956 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 85.604
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.478195
REMARK    SCORE     hbond_lr_bb:         -10.679
REMARK    SCORE fa_intra_sol_xover4:          31.793
REMARK    SCORE     hbond_sr_bb:         -60.962
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -36.550
REMARK    SCORE         fa_elec:        -211.846
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          19.022
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         487.214
REMARK    SCORE     total_score:        -568.311
REMARK    SCORE     hbond_bb_sc:         -30.555
REMARK    SCORE     lk_ball_wtd:         -19.991
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -568.311
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.431
REMARK    SCORE             ref:          11.516
REMARK    SCORE           omega:           6.581
REMARK    SCORE     cart_bonded:         126.512
REMARK    SCORE          fa_dun:         187.934
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          98.276
REMARK    SCORE        hbond_sc:         -21.002
REMARK    SCORE          fa_atr:        -781.386
REMARK    SCORE atom_pair_constraint:        -365.620
ATOM      1  N   MET A   1       1.161  -1.305  -0.418  1.00 12.260          N  
ATOM      2  CA  MET A   1       2.555  -0.937  -0.184  1.00 11.900          C  
ATOM      3  C   MET A   1       2.685   0.588  -0.007  1.00 11.630          C  
ATOM      4  O   MET A   1       1.709   1.294  -0.258  1.00 11.560          O  
ATOM      5  CB  MET A   1       3.420  -1.397  -1.364  1.00 16.800          C  
ATOM      6  CG  MET A   1       3.560  -2.897  -1.577  1.00 16.800          C  
ATOM      7  SD  MET A   1       4.759  -3.309  -2.900  1.00 16.800          S  
ATOM      8  CE  MET A   1       3.908  -2.903  -4.439  1.00 16.800          C  
ATOM      9 1H   MET A   1       1.007  -2.257  -0.118  1.00 14.710          H  
ATOM     10 2H   MET A   1       0.560  -0.686   0.108  1.00 14.710          H  
ATOM     11 3H   MET A   1       0.948  -1.219  -1.401  1.00 14.710          H  
ATOM     12  HA  MET A   1       2.874  -1.442   0.720  1.00 14.280          H  
ATOM     13 1HB  MET A   1       3.013  -0.972  -2.276  1.00 20.160          H  
ATOM     14 2HB  MET A   1       4.372  -1.023  -1.260  1.00 20.160          H  
ATOM     15 1HG  MET A   1       3.913  -3.345  -0.661  1.00 20.160          H  
ATOM     16 2HG  MET A   1       2.600  -3.341  -1.831  1.00 20.160          H  
ATOM     17 1HE  MET A   1       4.569  -3.128  -5.287  1.00 20.160          H  
ATOM     18 2HE  MET A   1       3.003  -3.503  -4.523  1.00 20.160          H  
ATOM     19 3HE  MET A   1       3.641  -1.852  -4.458  1.00 20.160          H  
ATOM     20  N   PRO A   2       3.841   1.118   0.472  1.00 11.690          N  
ATOM     21  CA  PRO A   2       4.161   2.539   0.578  1.00 11.680          C  
ATOM     22  C   PRO A   2       4.117   3.227  -0.781  1.00 11.320          C  
ATOM     23  O   PRO A   2       4.313   2.583  -1.819  1.00 11.270          O  
ATOM     24  CB  PRO A   2       5.561   2.538   1.210  1.00 17.520          C  
ATOM     25  CG  PRO A   2       5.633   1.227   1.956  1.00 17.520          C  
ATOM     26  CD  PRO A   2       4.892   0.252   1.086  1.00 17.520          C  
ATOM     27  HA  PRO A   2       3.441   3.019   1.261  1.00 14.020          H  
ATOM     28 1HB  PRO A   2       6.327   2.623   0.423  1.00 21.020          H  
ATOM     29 2HB  PRO A   2       5.676   3.420   1.863  1.00 21.020          H  
ATOM     30 1HG  PRO A   2       6.659   0.941   2.171  1.00 21.020          H  
ATOM     31 2HG  PRO A   2       5.147   1.342   2.936  1.00 21.020          H  
ATOM     32 1HD  PRO A   2       5.584  -0.136   0.335  1.00 21.020          H  
ATOM     33 2HD  PRO A   2       4.489  -0.518   1.729  1.00 21.020          H  
ATOM     34  N   GLU A   3       3.843   4.528  -0.748  1.00 11.270          N  
ATOM     35  CA  GLU A   3       3.728   5.424  -1.901  1.00 11.200          C  
ATOM     36  C   GLU A   3       4.883   5.447  -2.913  1.00 10.820          C  
ATOM     37  O   GLU A   3       4.736   6.031  -3.982  1.00 10.940          O  
ATOM     38  CB  GLU A   3       3.510   6.849  -1.378  1.00 15.710          C  
ATOM     39  CG  GLU A   3       4.684   7.404  -0.546  1.00 15.710          C  
ATOM     40  CD  GLU A   3       4.629   6.994   0.910  1.00 15.710          C  
ATOM     41  OE1 GLU A   3       3.749   6.231   1.268  1.00 15.710          O  
ATOM     42  OE2 GLU A   3       5.469   7.420   1.656  1.00 15.710          O  
ATOM     43  H   GLU A   3       3.690   4.955   0.170  1.00 13.520          H  
ATOM     44  HA  GLU A   3       2.832   5.124  -2.446  1.00 13.440          H  
ATOM     45 1HB  GLU A   3       3.355   7.525  -2.220  1.00 18.850          H  
ATOM     46 2HB  GLU A   3       2.610   6.881  -0.765  1.00 18.850          H  
ATOM     47 1HG  GLU A   3       5.629   7.070  -0.966  1.00 18.850          H  
ATOM     48 2HG  GLU A   3       4.665   8.491  -0.607  1.00 18.850          H  
ATOM     49  N   ASN A   4       6.028   4.832  -2.605  1.00 10.570          N  
ATOM     50  CA  ASN A   4       7.129   4.821  -3.559  1.00 10.430          C  
ATOM     51  C   ASN A   4       7.183   3.504  -4.342  1.00 10.170          C  
ATOM     52  O   ASN A   4       8.170   3.244  -5.040  1.00 10.510          O  
ATOM     53  CB  ASN A   4       8.445   5.126  -2.857  1.00 14.660          C  
ATOM     54  CG  ASN A   4       8.864   4.087  -1.864  1.00 14.660          C  
ATOM     55  OD1 ASN A   4       8.138   3.125  -1.583  1.00 14.660          O  
ATOM     56  ND2 ASN A   4      10.039   4.271  -1.311  1.00 14.660          N  
ATOM     57  H   ASN A   4       6.135   4.374  -1.709  1.00 12.680          H  
ATOM     58  HA  ASN A   4       6.959   5.610  -4.291  1.00 12.520          H  
ATOM     59 1HB  ASN A   4       9.234   5.240  -3.594  1.00 17.590          H  
ATOM     60 2HB  ASN A   4       8.352   6.078  -2.335  1.00 17.590          H  
ATOM     61 1HD2 ASN A   4      10.386   3.620  -0.635  1.00 17.590          H  
ATOM     62 2HD2 ASN A   4      10.590   5.068  -1.561  1.00 17.590          H  
ATOM     63  N   GLN A   5       6.115   2.698  -4.236  1.00  9.760          N  
ATOM     64  CA  GLN A   5       6.001   1.428  -4.942  1.00  9.610          C  
ATOM     65  C   GLN A   5       4.973   1.519  -6.079  1.00  9.620          C  
ATOM     66  O   GLN A   5       4.321   2.548  -6.245  1.00 10.080          O  
ATOM     67  CB  GLN A   5       5.624   0.315  -3.973  1.00 13.510          C  
ATOM     68  CG  GLN A   5       6.564   0.158  -2.798  1.00 13.510          C  
ATOM     69  CD  GLN A   5       7.908  -0.254  -3.155  1.00 13.510          C  
ATOM     70  OE1 GLN A   5       8.111  -1.313  -3.748  1.00 13.510          O  
ATOM     71  NE2 GLN A   5       8.850   0.561  -2.795  1.00 13.510          N  
ATOM     72  H   GLN A   5       5.359   2.969  -3.600  1.00 11.710          H  
ATOM     73  HA  GLN A   5       6.960   1.203  -5.370  1.00 11.530          H  
ATOM     74 1HB  GLN A   5       4.621   0.488  -3.589  1.00 16.220          H  
ATOM     75 2HB  GLN A   5       5.630  -0.623  -4.507  1.00 16.220          H  
ATOM     76 1HG  GLN A   5       6.612   1.093  -2.244  1.00 16.220          H  
ATOM     77 2HG  GLN A   5       6.201  -0.606  -2.176  1.00 16.220          H  
ATOM     78 1HE2 GLN A   5       9.809   0.356  -2.994  1.00 16.220          H  
ATOM     79 2HE2 GLN A   5       8.617   1.424  -2.307  1.00 16.220          H  
ATOM     80  N   GLY A   6       4.824   0.443  -6.881  1.00  9.320          N  
ATOM     81  CA  GLY A   6       3.857   0.436  -7.996  1.00  9.520          C  
ATOM     82  C   GLY A   6       4.390   1.286  -9.143  1.00  9.180          C  
ATOM     83  O   GLY A   6       3.648   1.938  -9.880  1.00  9.400          O  
ATOM     84  H   GLY A   6       5.394  -0.393  -6.747  1.00 11.180          H  
ATOM     85 1HA  GLY A   6       3.708  -0.591  -8.337  1.00 11.420          H  
ATOM     86 2HA  GLY A   6       2.895   0.817  -7.659  1.00 11.420          H  
ATOM     87  N   CYS A   7       5.704   1.308  -9.227  1.00  8.700          N  
ATOM     88  CA  CYS A   7       6.461   2.115 -10.172  1.00  8.450          C  
ATOM     89  C   CYS A   7       6.833   1.480 -11.506  1.00  8.660          C  
ATOM     90  O   CYS A   7       6.951   0.271 -11.633  1.00  8.760          O  
ATOM     91  CB  CYS A   7       7.727   2.558  -9.460  1.00 11.930          C  
ATOM     92  SG  CYS A   7       7.400   3.705  -8.128  1.00 11.930          S  
ATOM     93  H   CYS A   7       6.190   0.669  -8.595  1.00 10.440          H  
ATOM     94  HA  CYS A   7       5.866   3.003 -10.384  1.00 10.140          H  
ATOM     95 1HB  CYS A   7       8.198   1.679  -9.017  1.00 14.320          H  
ATOM     96 2HB  CYS A   7       8.438   2.975 -10.136  1.00 14.320          H  
ATOM     97  HG  CYS A   7       6.269   3.115  -7.713  1.00 14.320          H  
ATOM     98  N   SER A   8       7.051   2.316 -12.500  1.00  8.830          N  
ATOM     99  CA  SER A   8       7.560   1.897 -13.798  1.00  9.100          C  
ATOM    100  C   SER A   8       9.063   1.702 -13.666  1.00  8.650          C  
ATOM    101  O   SER A   8       9.635   2.097 -12.639  1.00  8.140          O  
ATOM    102  CB  SER A   8       7.265   2.962 -14.830  1.00 12.630          C  
ATOM    103  OG  SER A   8       8.002   4.144 -14.573  1.00 12.630          O  
ATOM    104  H   SER A   8       6.893   3.300 -12.356  1.00 10.600          H  
ATOM    105  HA  SER A   8       7.097   0.953 -14.093  1.00 10.920          H  
ATOM    106 1HB  SER A   8       7.515   2.579 -15.822  1.00 15.160          H  
ATOM    107 2HB  SER A   8       6.200   3.184 -14.825  1.00 15.160          H  
ATOM    108  HG  SER A   8       7.714   4.775 -15.247  1.00 15.160          H  
ATOM    109  N   GLU A   9       9.719   1.106 -14.672  1.00  8.900          N  
ATOM    110  CA  GLU A   9      11.173   0.973 -14.580  1.00  8.560          C  
ATOM    111  C   GLU A   9      11.845   2.335 -14.400  1.00  8.270          C  
ATOM    112  O   GLU A   9      12.743   2.494 -13.570  1.00  7.790          O  
ATOM    113  CB  GLU A   9      11.764   0.298 -15.819  1.00 12.120          C  
ATOM    114  CG  GLU A   9      13.285   0.085 -15.730  1.00 12.120          C  
ATOM    115  CD  GLU A   9      13.878  -0.592 -16.926  1.00 12.120          C  
ATOM    116  OE1 GLU A   9      13.165  -0.831 -17.866  1.00 12.120          O  
ATOM    117  OE2 GLU A   9      15.051  -0.879 -16.899  1.00 12.120          O  
ATOM    118  H   GLU A   9       9.201   0.731 -15.485  1.00 10.680          H  
ATOM    119  HA  GLU A   9      11.405   0.354 -13.717  1.00 10.270          H  
ATOM    120 1HB  GLU A   9      11.292  -0.670 -15.967  1.00 14.540          H  
ATOM    121 2HB  GLU A   9      11.555   0.904 -16.700  1.00 14.540          H  
ATOM    122 1HG  GLU A   9      13.762   1.048 -15.622  1.00 14.540          H  
ATOM    123 2HG  GLU A   9      13.508  -0.498 -14.836  1.00 14.540          H  
ATOM    124  N   ARG A  10      11.409   3.334 -15.169  1.00  8.610          N  
ATOM    125  CA  ARG A  10      12.030   4.645 -15.066  1.00  8.480          C  
ATOM    126  C   ARG A  10      11.858   5.230 -13.673  1.00  8.020          C  
ATOM    127  O   ARG A  10      12.806   5.797 -13.120  1.00  7.700          O  
ATOM    128  CB  ARG A  10      11.468   5.596 -16.109  1.00 11.920          C  
ATOM    129  CG  ARG A  10      11.911   5.285 -17.540  1.00 11.920          C  
ATOM    130  CD  ARG A  10      11.606   6.398 -18.501  1.00 11.920          C  
ATOM    131  NE  ARG A  10      10.164   6.619 -18.677  1.00 11.920          N  
ATOM    132  CZ  ARG A  10       9.369   5.973 -19.569  1.00 11.920          C  
ATOM    133  NH1 ARG A  10       9.864   5.046 -20.370  1.00 11.920          N  
ATOM    134  NH2 ARG A  10       8.081   6.276 -19.633  1.00 11.920          N  
ATOM    135  H   ARG A  10      10.667   3.153 -15.830  1.00 10.330          H  
ATOM    136  HA  ARG A  10      13.097   4.531 -15.256  1.00 10.180          H  
ATOM    137 1HB  ARG A  10      10.381   5.563 -16.079  1.00 14.310          H  
ATOM    138 2HB  ARG A  10      11.773   6.616 -15.872  1.00 14.310          H  
ATOM    139 1HG  ARG A  10      12.988   5.112 -17.552  1.00 14.310          H  
ATOM    140 2HG  ARG A  10      11.402   4.384 -17.880  1.00 14.310          H  
ATOM    141 1HD  ARG A  10      12.040   7.321 -18.113  1.00 14.310          H  
ATOM    142 2HD  ARG A  10      12.050   6.184 -19.470  1.00 14.310          H  
ATOM    143  HE  ARG A  10       9.730   7.325 -18.096  1.00 14.310          H  
ATOM    144 1HH1 ARG A  10      10.843   4.807 -20.331  1.00 14.310          H  
ATOM    145 2HH1 ARG A  10       9.262   4.572 -21.028  1.00 14.310          H  
ATOM    146 1HH2 ARG A  10       7.697   6.985 -19.024  1.00 14.310          H  
ATOM    147 2HH2 ARG A  10       7.481   5.802 -20.293  1.00 14.310          H  
ATOM    148  N   LEU A  11      10.668   5.079 -13.087  1.00  8.070          N  
ATOM    149  CA  LEU A  11      10.469   5.592 -11.744  1.00  7.740          C  
ATOM    150  C   LEU A  11      11.323   4.888 -10.696  1.00  7.150          C  
ATOM    151  O   LEU A  11      11.904   5.569  -9.852  1.00  6.820          O  
ATOM    152  CB  LEU A  11       9.000   5.506 -11.331  1.00 10.970          C  
ATOM    153  CG  LEU A  11       7.993   6.467 -11.992  1.00 10.970          C  
ATOM    154  CD1 LEU A  11       6.581   6.047 -11.577  1.00 10.970          C  
ATOM    155  CD2 LEU A  11       8.260   7.906 -11.540  1.00 10.970          C  
ATOM    156  H   LEU A  11       9.903   4.638 -13.598  1.00  9.680          H  
ATOM    157  HA  LEU A  11      10.769   6.633 -11.746  1.00  9.290          H  
ATOM    158 1HB  LEU A  11       8.675   4.524 -11.606  1.00 13.160          H  
ATOM    159 2HB  LEU A  11       8.928   5.613 -10.247  1.00 13.160          H  
ATOM    160  HG  LEU A  11       8.073   6.402 -13.075  1.00 13.160          H  
ATOM    161 1HD1 LEU A  11       5.856   6.718 -12.039  1.00 13.160          H  
ATOM    162 2HD1 LEU A  11       6.382   5.043 -11.900  1.00 13.160          H  
ATOM    163 3HD1 LEU A  11       6.485   6.104 -10.492  1.00 13.160          H  
ATOM    164 1HD2 LEU A  11       7.528   8.570 -12.002  1.00 13.160          H  
ATOM    165 2HD2 LEU A  11       8.169   7.969 -10.454  1.00 13.160          H  
ATOM    166 3HD2 LEU A  11       9.251   8.225 -11.834  1.00 13.160          H  
ATOM    167  N   MET A  12      11.487   3.551 -10.751  1.00  7.100          N  
ATOM    168  CA  MET A  12      12.311   2.946  -9.693  1.00  6.600          C  
ATOM    169  C   MET A  12      13.771   3.397  -9.819  1.00  6.300          C  
ATOM    170  O   MET A  12      14.461   3.587  -8.806  1.00  5.880          O  
ATOM    171  CB  MET A  12      12.177   1.415  -9.669  1.00  9.440          C  
ATOM    172  CG  MET A  12      12.732   0.668 -10.854  1.00  9.440          C  
ATOM    173  SD  MET A  12      12.461  -1.125 -10.768  1.00  9.440          S  
ATOM    174  CE  MET A  12      13.800  -1.724  -9.728  1.00  9.440          C  
ATOM    175  H   MET A  12      10.990   2.991 -11.455  1.00  8.520          H  
ATOM    176  HA  MET A  12      11.949   3.305  -8.738  1.00  7.920          H  
ATOM    177 1HB  MET A  12      12.682   1.038  -8.810  1.00 11.330          H  
ATOM    178 2HB  MET A  12      11.120   1.149  -9.572  1.00 11.330          H  
ATOM    179 1HG  MET A  12      12.244   1.037 -11.723  1.00 11.330          H  
ATOM    180 2HG  MET A  12      13.799   0.851 -10.957  1.00 11.330          H  
ATOM    181 1HE  MET A  12      13.708  -2.806  -9.601  1.00 11.330          H  
ATOM    182 2HE  MET A  12      14.759  -1.499 -10.198  1.00 11.330          H  
ATOM    183 3HE  MET A  12      13.768  -1.251  -8.779  1.00 11.330          H  
ATOM    184  N   ILE A  13      14.214   3.678 -11.049  1.00  6.610          N  
ATOM    185  CA  ILE A  13      15.561   4.185 -11.262  1.00  6.480          C  
ATOM    186  C   ILE A  13      15.694   5.574 -10.656  1.00  6.340          C  
ATOM    187  O   ILE A  13      16.663   5.845  -9.938  1.00  6.020          O  
ATOM    188  CB  ILE A  13      15.928   4.223 -12.759  1.00  9.120          C  
ATOM    189  CG1 ILE A  13      16.028   2.769 -13.293  1.00  9.120          C  
ATOM    190  CG2 ILE A  13      17.251   5.013 -12.962  1.00  9.120          C  
ATOM    191  CD1 ILE A  13      16.072   2.650 -14.809  1.00  9.120          C  
ATOM    192  H   ILE A  13      13.610   3.463 -11.854  1.00  7.930          H  
ATOM    193  HA  ILE A  13      16.262   3.525 -10.756  1.00  7.780          H  
ATOM    194  HB  ILE A  13      15.129   4.714 -13.313  1.00 10.950          H  
ATOM    195 1HG1 ILE A  13      16.925   2.311 -12.885  1.00 10.950          H  
ATOM    196 2HG1 ILE A  13      15.166   2.208 -12.938  1.00 10.950          H  
ATOM    197 1HG2 ILE A  13      17.505   5.051 -14.013  1.00 10.950          H  
ATOM    198 2HG2 ILE A  13      17.140   6.030 -12.603  1.00 10.950          H  
ATOM    199 3HG2 ILE A  13      18.058   4.527 -12.410  1.00 10.950          H  
ATOM    200 1HD1 ILE A  13      16.132   1.594 -15.086  1.00 10.950          H  
ATOM    201 2HD1 ILE A  13      15.163   3.079 -15.229  1.00 10.950          H  
ATOM    202 3HD1 ILE A  13      16.934   3.168 -15.208  1.00 10.950          H  
ATOM    203  N   ASN A  14      14.726   6.452 -10.948  1.00  6.670          N  
ATOM    204  CA  ASN A  14      14.750   7.818 -10.448  1.00  6.730          C  
ATOM    205  C   ASN A  14      14.708   7.857  -8.925  1.00  6.310          C  
ATOM    206  O   ASN A  14      15.374   8.696  -8.297  1.00  6.240          O  
ATOM    207  CB  ASN A  14      13.595   8.590 -11.034  1.00  9.400          C  
ATOM    208  CG  ASN A  14      13.793   8.879 -12.489  1.00  9.400          C  
ATOM    209  OD1 ASN A  14      14.914   8.869 -13.013  1.00  9.400          O  
ATOM    210  ND2 ASN A  14      12.710   9.133 -13.168  1.00  9.400          N  
ATOM    211  H   ASN A  14      13.969   6.160 -11.576  1.00  8.000          H  
ATOM    212  HA  ASN A  14      15.682   8.282 -10.762  1.00  8.080          H  
ATOM    213 1HB  ASN A  14      12.680   8.011 -10.911  1.00 11.280          H  
ATOM    214 2HB  ASN A  14      13.468   9.527 -10.496  1.00 11.280          H  
ATOM    215 1HD2 ASN A  14      12.770   9.329 -14.145  1.00 11.280          H  
ATOM    216 2HD2 ASN A  14      11.822   9.130 -12.713  1.00 11.280          H  
ATOM    217  N   ILE A  15      13.974   6.920  -8.322  1.00  6.140          N  
ATOM    218  CA  ILE A  15      13.910   6.859  -6.879  1.00  5.840          C  
ATOM    219  C   ILE A  15      15.285   6.592  -6.330  1.00  5.380          C  
ATOM    220  O   ILE A  15      15.740   7.328  -5.460  1.00  5.280          O  
ATOM    221  CB  ILE A  15      12.903   5.788  -6.386  1.00  8.300          C  
ATOM    222  CG1 ILE A  15      11.458   6.255  -6.734  1.00  8.300          C  
ATOM    223  CG2 ILE A  15      13.080   5.513  -4.862  1.00  8.300          C  
ATOM    224  CD1 ILE A  15      10.379   5.189  -6.614  1.00  8.300          C  
ATOM    225  H   ILE A  15      13.415   6.284  -8.899  1.00  7.370          H  
ATOM    226  HA  ILE A  15      13.581   7.829  -6.507  1.00  7.010          H  
ATOM    227  HB  ILE A  15      13.081   4.863  -6.936  1.00  9.960          H  
ATOM    228 1HG1 ILE A  15      11.197   7.068  -6.061  1.00  9.960          H  
ATOM    229 2HG1 ILE A  15      11.449   6.640  -7.743  1.00  9.960          H  
ATOM    230 1HG2 ILE A  15      12.382   4.755  -4.532  1.00  9.960          H  
ATOM    231 2HG2 ILE A  15      14.094   5.164  -4.649  1.00  9.960          H  
ATOM    232 3HG2 ILE A  15      12.894   6.436  -4.316  1.00  9.960          H  
ATOM    233 1HD1 ILE A  15       9.419   5.628  -6.870  1.00  9.960          H  
ATOM    234 2HD1 ILE A  15      10.586   4.377  -7.297  1.00  9.960          H  
ATOM    235 3HD1 ILE A  15      10.327   4.800  -5.609  1.00  9.960          H  
ATOM    236  N   ASN A  16      15.983   5.590  -6.858  1.00  5.210          N  
ATOM    237  CA  ASN A  16      17.320   5.308  -6.360  1.00  4.840          C  
ATOM    238  C   ASN A  16      18.322   6.428  -6.657  1.00  4.920          C  
ATOM    239  O   ASN A  16      19.190   6.744  -5.834  1.00  4.760          O  
ATOM    240  CB  ASN A  16      17.791   3.994  -6.910  1.00  6.920          C  
ATOM    241  CG  ASN A  16      17.097   2.871  -6.249  1.00  6.920          C  
ATOM    242  OD1 ASN A  16      16.541   3.030  -5.156  1.00  6.920          O  
ATOM    243  ND2 ASN A  16      17.106   1.738  -6.872  1.00  6.920          N  
ATOM    244  H   ASN A  16      15.552   5.001  -7.583  1.00  6.250          H  
ATOM    245  HA  ASN A  16      17.266   5.218  -5.277  1.00  5.810          H  
ATOM    246 1HB  ASN A  16      17.589   3.958  -7.985  1.00  8.310          H  
ATOM    247 2HB  ASN A  16      18.855   3.895  -6.770  1.00  8.310          H  
ATOM    248 1HD2 ASN A  16      16.655   0.951  -6.463  1.00  8.310          H  
ATOM    249 2HD2 ASN A  16      17.568   1.654  -7.755  1.00  8.310          H  
ATOM    250  N   ASN A  17      18.160   7.123  -7.786  1.00  5.290          N  
ATOM    251  CA  ASN A  17      19.105   8.184  -8.110  1.00  5.540          C  
ATOM    252  C   ASN A  17      19.156   9.242  -7.004  1.00  5.680          C  
ATOM    253  O   ASN A  17      20.224   9.787  -6.713  1.00  5.750          O  
ATOM    254  CB  ASN A  17      18.754   8.844  -9.428  1.00  7.660          C  
ATOM    255  CG  ASN A  17      19.036   7.984 -10.630  1.00  7.660          C  
ATOM    256  OD1 ASN A  17      19.778   6.993 -10.574  1.00  7.660          O  
ATOM    257  ND2 ASN A  17      18.460   8.364 -11.739  1.00  7.660          N  
ATOM    258  H   ASN A  17      17.445   6.832  -8.461  1.00  6.350          H  
ATOM    259  HA  ASN A  17      20.099   7.745  -8.189  1.00  6.650          H  
ATOM    260 1HB  ASN A  17      17.697   9.100  -9.425  1.00  9.190          H  
ATOM    261 2HB  ASN A  17      19.312   9.774  -9.523  1.00  9.190          H  
ATOM    262 1HD2 ASN A  17      18.608   7.844 -12.580  1.00  9.190          H  
ATOM    263 2HD2 ASN A  17      17.876   9.175 -11.750  1.00  9.190          H  
ATOM    264  N   LEU A  18      18.013   9.522  -6.369  1.00  5.830          N  
ATOM    265  CA  LEU A  18      17.990  10.491  -5.274  1.00  6.110          C  
ATOM    266  C   LEU A  18      18.177   9.805  -3.913  1.00  5.820          C  
ATOM    267  O   LEU A  18      18.951  10.271  -3.056  1.00  6.040          O  
ATOM    268  CB  LEU A  18      16.673  11.281  -5.271  1.00  8.440          C  
ATOM    269  CG  LEU A  18      16.505  12.386  -4.161  1.00  8.440          C  
ATOM    270  CD1 LEU A  18      17.573  13.471  -4.298  1.00  8.440          C  
ATOM    271  CD2 LEU A  18      15.108  12.979  -4.272  1.00  8.440          C  
ATOM    272  H   LEU A  18      17.151   9.070  -6.700  1.00  7.000          H  
ATOM    273  HA  LEU A  18      18.816  11.179  -5.428  1.00  7.330          H  
ATOM    274 1HB  LEU A  18      16.561  11.761  -6.241  1.00 10.130          H  
ATOM    275 2HB  LEU A  18      15.854  10.566  -5.153  1.00 10.130          H  
ATOM    276  HG  LEU A  18      16.630  11.945  -3.192  1.00 10.130          H  
ATOM    277 1HD1 LEU A  18      17.429  14.216  -3.514  1.00 10.130          H  
ATOM    278 2HD1 LEU A  18      18.567  13.042  -4.192  1.00 10.130          H  
ATOM    279 3HD1 LEU A  18      17.485  13.949  -5.272  1.00 10.130          H  
ATOM    280 1HD2 LEU A  18      14.969  13.735  -3.497  1.00 10.130          H  
ATOM    281 2HD2 LEU A  18      14.981  13.439  -5.253  1.00 10.130          H  
ATOM    282 3HD2 LEU A  18      14.367  12.192  -4.145  1.00 10.130          H  
ATOM    283  N   MET A  19      17.477   8.689  -3.708  1.00  5.430          N  
ATOM    284  CA  MET A  19      17.489   8.013  -2.428  1.00  5.260          C  
ATOM    285  C   MET A  19      18.868   7.512  -2.040  1.00  5.100          C  
ATOM    286  O   MET A  19      19.175   7.468  -0.851  1.00  5.250          O  
ATOM    287  CB  MET A  19      16.421   6.926  -2.373  1.00  7.430          C  
ATOM    288  CG  MET A  19      14.962   7.433  -2.402  1.00  7.430          C  
ATOM    289  SD  MET A  19      14.524   8.526  -1.022  1.00  7.430          S  
ATOM    290  CE  MET A  19      14.656  10.148  -1.754  1.00  7.430          C  
ATOM    291  H   MET A  19      16.878   8.314  -4.444  1.00  6.520          H  
ATOM    292  HA  MET A  19      17.220   8.733  -1.672  1.00  6.310          H  
ATOM    293 1HB  MET A  19      16.555   6.249  -3.212  1.00  8.920          H  
ATOM    294 2HB  MET A  19      16.532   6.348  -1.474  1.00  8.920          H  
ATOM    295 1HG  MET A  19      14.781   7.973  -3.325  1.00  8.920          H  
ATOM    296 2HG  MET A  19      14.301   6.574  -2.373  1.00  8.920          H  
ATOM    297 1HE  MET A  19      14.408  10.906  -1.016  1.00  8.920          H  
ATOM    298 2HE  MET A  19      15.652  10.306  -2.101  1.00  8.920          H  
ATOM    299 3HE  MET A  19      13.969  10.223  -2.594  1.00  8.920          H  
ATOM    300  N   HIS A  20      19.773   7.240  -2.995  1.00  4.950          N  
ATOM    301  CA  HIS A  20      21.126   6.783  -2.647  1.00  4.960          C  
ATOM    302  C   HIS A  20      21.847   7.726  -1.673  1.00  5.480          C  
ATOM    303  O   HIS A  20      22.830   7.321  -1.050  1.00  5.690          O  
ATOM    304  CB  HIS A  20      22.008   6.651  -3.899  1.00  6.940          C  
ATOM    305  CG  HIS A  20      21.766   5.439  -4.762  1.00  6.940          C  
ATOM    306  ND1 HIS A  20      22.142   5.400  -6.087  1.00  6.940          N  
ATOM    307  CD2 HIS A  20      21.234   4.226  -4.489  1.00  6.940          C  
ATOM    308  CE1 HIS A  20      21.841   4.219  -6.589  1.00  6.940          C  
ATOM    309  NE2 HIS A  20      21.294   3.487  -5.641  1.00  6.940          N  
ATOM    310  H   HIS A  20      19.505   7.257  -3.987  1.00  5.940          H  
ATOM    311  HA  HIS A  20      21.069   5.809  -2.169  1.00  5.950          H  
ATOM    312 1HB  HIS A  20      21.852   7.534  -4.527  1.00  8.330          H  
ATOM    313 2HB  HIS A  20      23.055   6.648  -3.601  1.00  8.330          H  
ATOM    314  HD1 HIS A  20      22.248   6.213  -6.662  1.00  8.330          H  
ATOM    315  HD2 HIS A  20      20.824   3.794  -3.600  1.00  8.330          H  
ATOM    316  HE1 HIS A  20      22.057   3.992  -7.633  1.00  8.330          H  
ATOM    317  N   GLU A  21      21.446   9.004  -1.630  1.00  5.800          N  
ATOM    318  CA  GLU A  21      22.059   9.971  -0.726  1.00  6.360          C  
ATOM    319  C   GLU A  21      21.128  10.303   0.450  1.00  6.560          C  
ATOM    320  O   GLU A  21      21.589  10.603   1.554  1.00  6.980          O  
ATOM    321  CB  GLU A  21      22.431  11.260  -1.466  1.00  8.680          C  
ATOM    322  CG  GLU A  21      23.501  11.093  -2.550  1.00  8.680          C  
ATOM    323  CD  GLU A  21      23.854  12.402  -3.229  1.00  8.680          C  
ATOM    324  OE1 GLU A  21      23.237  13.393  -2.914  1.00  8.680          O  
ATOM    325  OE2 GLU A  21      24.740  12.407  -4.053  1.00  8.680          O  
ATOM    326  H   GLU A  21      20.650   9.290  -2.206  1.00  6.960          H  
ATOM    327  HA  GLU A  21      22.971   9.535  -0.319  1.00  7.630          H  
ATOM    328 1HB  GLU A  21      21.534  11.667  -1.941  1.00 10.420          H  
ATOM    329 2HB  GLU A  21      22.785  11.999  -0.750  1.00 10.420          H  
ATOM    330 1HG  GLU A  21      24.397  10.671  -2.098  1.00 10.420          H  
ATOM    331 2HG  GLU A  21      23.136  10.386  -3.296  1.00 10.420          H  
ATOM    332  N   ILE A  22      19.818  10.239   0.206  1.00  6.340          N  
ATOM    333  CA  ILE A  22      18.798  10.630   1.182  1.00  6.610          C  
ATOM    334  C   ILE A  22      18.313   9.531   2.155  1.00  6.370          C  
ATOM    335  O   ILE A  22      18.037   9.822   3.321  1.00  6.680          O  
ATOM    336  CB  ILE A  22      17.560  11.204   0.442  1.00  9.150          C  
ATOM    337  CG1 ILE A  22      17.960  12.424  -0.481  1.00  9.150          C  
ATOM    338  CG2 ILE A  22      16.444  11.602   1.430  1.00  9.150          C  
ATOM    339  CD1 ILE A  22      18.657  13.592   0.185  1.00  9.150          C  
ATOM    340  H   ILE A  22      19.529   9.999  -0.743  1.00  7.610          H  
ATOM    341  HA  ILE A  22      19.224  11.413   1.802  1.00  7.930          H  
ATOM    342  HB  ILE A  22      17.175  10.445  -0.210  1.00 10.980          H  
ATOM    343 1HG1 ILE A  22      18.615  12.056  -1.270  1.00 10.980          H  
ATOM    344 2HG1 ILE A  22      17.049  12.806  -0.941  1.00 10.980          H  
ATOM    345 1HG2 ILE A  22      15.589  11.977   0.874  1.00 10.980          H  
ATOM    346 2HG2 ILE A  22      16.123  10.745   2.017  1.00 10.980          H  
ATOM    347 3HG2 ILE A  22      16.801  12.375   2.105  1.00 10.980          H  
ATOM    348 1HD1 ILE A  22      18.864  14.351  -0.569  1.00 10.980          H  
ATOM    349 2HD1 ILE A  22      18.024  14.020   0.958  1.00 10.980          H  
ATOM    350 3HD1 ILE A  22      19.598  13.271   0.623  1.00 10.980          H  
ATOM    351  N   ASN A  23      18.069   8.321   1.651  1.00  5.900          N  
ATOM    352  CA  ASN A  23      17.449   7.239   2.419  1.00  5.730          C  
ATOM    353  C   ASN A  23      18.386   6.049   2.639  1.00  5.530          C  
ATOM    354  O   ASN A  23      18.769   5.366   1.677  1.00  5.230          O  
ATOM    355  CB  ASN A  23      16.162   6.809   1.746  1.00  8.090          C  
ATOM    356  CG  ASN A  23      15.328   5.851   2.555  1.00  8.090          C  
ATOM    357  OD1 ASN A  23      15.813   5.058   3.377  1.00  8.090          O  
ATOM    358  ND2 ASN A  23      14.031   5.928   2.337  1.00  8.090          N  
ATOM    359  H   ASN A  23      18.358   8.120   0.694  1.00  7.080          H  
ATOM    360  HA  ASN A  23      17.200   7.624   3.410  1.00  6.880          H  
ATOM    361 1HB  ASN A  23      15.570   7.694   1.551  1.00  9.710          H  
ATOM    362 2HB  ASN A  23      16.396   6.349   0.793  1.00  9.710          H  
ATOM    363 1HD2 ASN A  23      13.394   5.342   2.842  1.00  9.710          H  
ATOM    364 2HD2 ASN A  23      13.674   6.588   1.670  1.00  9.710          H  
ATOM    365  N   GLU A  24      18.701   5.750   3.902  1.00  5.740          N  
ATOM    366  CA  GLU A  24      19.636   4.678   4.250  1.00  5.670          C  
ATOM    367  C   GLU A  24      19.289   3.323   3.605  1.00  5.330          C  
ATOM    368  O   GLU A  24      20.169   2.468   3.427  1.00  5.160          O  
ATOM    369  CB  GLU A  24      19.693   4.485   5.772  1.00  7.970          C  
ATOM    370  CG  GLU A  24      20.324   5.646   6.571  1.00  7.970          C  
ATOM    371  CD  GLU A  24      19.361   6.760   6.886  1.00  7.970          C  
ATOM    372  OE1 GLU A  24      18.318   6.789   6.273  1.00  7.970          O  
ATOM    373  OE2 GLU A  24      19.657   7.567   7.735  1.00  7.970          O  
ATOM    374  H   GLU A  24      18.315   6.332   4.656  1.00  6.890          H  
ATOM    375  HA  GLU A  24      20.619   4.987   3.923  1.00  6.800          H  
ATOM    376 1HB  GLU A  24      18.682   4.329   6.149  1.00  9.560          H  
ATOM    377 2HB  GLU A  24      20.262   3.582   5.996  1.00  9.560          H  
ATOM    378 1HG  GLU A  24      20.719   5.251   7.506  1.00  9.560          H  
ATOM    379 2HG  GLU A  24      21.160   6.048   5.999  1.00  9.560          H  
ATOM    380  N   LEU A  25      18.017   3.104   3.276  1.00  5.290          N  
ATOM    381  CA  LEU A  25      17.599   1.842   2.675  1.00  5.070          C  
ATOM    382  C   LEU A  25      18.244   1.640   1.285  1.00  4.720          C  
ATOM    383  O   LEU A  25      18.648   0.525   0.932  1.00  4.540          O  
ATOM    384  CB  LEU A  25      16.078   1.816   2.546  1.00  7.190          C  
ATOM    385  CG  LEU A  25      15.258   1.295   3.749  1.00  7.190          C  
ATOM    386  CD1 LEU A  25      15.554   2.069   5.032  1.00  7.190          C  
ATOM    387  CD2 LEU A  25      13.794   1.386   3.407  1.00  7.190          C  
ATOM    388  H   LEU A  25      17.337   3.852   3.437  1.00  6.350          H  
ATOM    389  HA  LEU A  25      17.919   1.027   3.323  1.00  6.080          H  
ATOM    390 1HB  LEU A  25      15.720   2.797   2.262  1.00  8.620          H  
ATOM    391 2HB  LEU A  25      15.863   1.139   1.757  1.00  8.620          H  
ATOM    392  HG  LEU A  25      15.510   0.309   3.920  1.00  8.620          H  
ATOM    393 1HD1 LEU A  25      14.957   1.650   5.839  1.00  8.620          H  
ATOM    394 2HD1 LEU A  25      16.609   1.980   5.291  1.00  8.620          H  
ATOM    395 3HD1 LEU A  25      15.299   3.115   4.904  1.00  8.620          H  
ATOM    396 1HD2 LEU A  25      13.200   0.999   4.234  1.00  8.620          H  
ATOM    397 2HD2 LEU A  25      13.520   2.426   3.226  1.00  8.620          H  
ATOM    398 3HD2 LEU A  25      13.596   0.799   2.510  1.00  8.620          H  
ATOM    399  N   THR A  26      18.381   2.720   0.501  1.00  4.740          N  
ATOM    400  CA  THR A  26      18.959   2.582  -0.831  1.00  4.570          C  
ATOM    401  C   THR A  26      20.427   2.936  -0.757  1.00  4.550          C  
ATOM    402  O   THR A  26      21.219   2.490  -1.589  1.00  4.410          O  
ATOM    403  CB  THR A  26      18.259   3.447  -1.876  1.00  6.470          C  
ATOM    404  OG1 THR A  26      18.382   4.769  -1.520  1.00  6.470          O  
ATOM    405  CG2 THR A  26      16.852   3.128  -1.948  1.00  6.470          C  
ATOM    406  H   THR A  26      18.115   3.650   0.831  1.00  5.690          H  
ATOM    407  HA  THR A  26      18.867   1.544  -1.150  1.00  5.480          H  
ATOM    408  HB  THR A  26      18.702   3.287  -2.851  1.00  7.760          H  
ATOM    409  HG1 THR A  26      19.237   5.099  -1.794  1.00  7.760          H  
ATOM    410 1HG2 THR A  26      16.369   3.761  -2.688  1.00  7.760          H  
ATOM    411 2HG2 THR A  26      16.756   2.081  -2.237  1.00  7.760          H  
ATOM    412 3HG2 THR A  26      16.399   3.299  -0.977  1.00  7.760          H  
ATOM    413  N   LYS A  27      20.822   3.664   0.293  1.00  4.780          N  
ATOM    414  CA  LYS A  27      22.235   3.935   0.507  1.00  4.840          C  
ATOM    415  C   LYS A  27      22.882   2.555   0.659  1.00  4.630          C  
ATOM    416  O   LYS A  27      23.961   2.287   0.115  1.00  4.530          O  
ATOM    417  CB  LYS A  27      22.456   4.788   1.747  1.00  6.750          C  
ATOM    418  CG  LYS A  27      23.887   5.212   2.000  1.00  6.750          C  
ATOM    419  CD  LYS A  27      23.968   6.130   3.218  1.00  6.750          C  
ATOM    420  CE  LYS A  27      25.398   6.560   3.502  1.00  6.750          C  
ATOM    421  NZ  LYS A  27      25.476   7.484   4.672  1.00  6.750          N  
ATOM    422  H   LYS A  27      20.121   4.072   0.918  1.00  5.740          H  
ATOM    423  HA  LYS A  27      22.653   4.441  -0.365  1.00  5.810          H  
ATOM    424 1HB  LYS A  27      21.815   5.674   1.705  1.00  8.100          H  
ATOM    425 2HB  LYS A  27      22.170   4.202   2.605  1.00  8.100          H  
ATOM    426 1HG  LYS A  27      24.508   4.328   2.166  1.00  8.100          H  
ATOM    427 2HG  LYS A  27      24.262   5.741   1.120  1.00  8.100          H  
ATOM    428 1HD  LYS A  27      23.355   7.018   3.043  1.00  8.100          H  
ATOM    429 2HD  LYS A  27      23.575   5.606   4.091  1.00  8.100          H  
ATOM    430 1HE  LYS A  27      26.002   5.676   3.708  1.00  8.100          H  
ATOM    431 2HE  LYS A  27      25.800   7.065   2.624  1.00  8.100          H  
ATOM    432 1HZ  LYS A  27      26.439   7.748   4.830  1.00  8.100          H  
ATOM    433 2HZ  LYS A  27      24.926   8.314   4.483  1.00  8.100          H  
ATOM    434 3HZ  LYS A  27      25.116   7.022   5.495  1.00  8.100          H  
ATOM    435  N   SER A  28      22.178   1.675   1.400  1.00  4.630          N  
ATOM    436  CA  SER A  28      22.593   0.305   1.607  1.00  4.530          C  
ATOM    437  C   SER A  28      22.636  -0.396   0.251  1.00  4.210          C  
ATOM    438  O   SER A  28      23.631  -1.041  -0.065  1.00  4.110          O  
ATOM    439  CB  SER A  28      21.637  -0.401   2.546  1.00  6.380          C  
ATOM    440  OG  SER A  28      21.677   0.152   3.835  1.00  6.380          O  
ATOM    441  H   SER A  28      21.327   1.995   1.862  1.00  5.560          H  
ATOM    442  HA  SER A  28      23.591   0.298   2.045  1.00  5.440          H  
ATOM    443 1HB  SER A  28      20.633  -0.331   2.159  1.00  7.660          H  
ATOM    444 2HB  SER A  28      21.898  -1.453   2.595  1.00  7.660          H  
ATOM    445  HG  SER A  28      21.163   0.988   3.790  1.00  7.660          H  
ATOM    446  N   TYR A  29      21.637  -0.183  -0.627  1.00  4.130          N  
ATOM    447  CA  TYR A  29      21.773  -0.787  -1.951  1.00  3.970          C  
ATOM    448  C   TYR A  29      23.066  -0.387  -2.635  1.00  3.690          C  
ATOM    449  O   TYR A  29      23.757  -1.244  -3.173  1.00  3.520          O  
ATOM    450  CB  TYR A  29      20.668  -0.511  -2.957  1.00  5.620          C  
ATOM    451  CG  TYR A  29      21.140  -1.151  -4.293  1.00  5.620          C  
ATOM    452  CD1 TYR A  29      21.241  -2.539  -4.387  1.00  5.620          C  
ATOM    453  CD2 TYR A  29      21.498  -0.367  -5.394  1.00  5.620          C  
ATOM    454  CE1 TYR A  29      21.703  -3.137  -5.531  1.00  5.620          C  
ATOM    455  CE2 TYR A  29      21.954  -0.983  -6.558  1.00  5.620          C  
ATOM    456  CZ  TYR A  29      22.063  -2.373  -6.620  1.00  5.620          C  
ATOM    457  OH  TYR A  29      22.537  -3.006  -7.773  1.00  5.620          O  
ATOM    458  H   TYR A  29      20.784   0.299  -0.336  1.00  4.960          H  
ATOM    459  HA  TYR A  29      21.802  -1.855  -1.810  1.00  4.760          H  
ATOM    460 1HB  TYR A  29      19.725  -0.932  -2.651  1.00  6.750          H  
ATOM    461 2HB  TYR A  29      20.536   0.557  -3.107  1.00  6.750          H  
ATOM    462  HD1 TYR A  29      20.966  -3.161  -3.544  1.00  6.750          H  
ATOM    463  HD2 TYR A  29      21.429   0.720  -5.339  1.00  6.750          H  
ATOM    464  HE1 TYR A  29      21.784  -4.218  -5.573  1.00  6.750          H  
ATOM    465  HE2 TYR A  29      22.240  -0.376  -7.417  1.00  6.750          H  
ATOM    466  HH  TYR A  29      22.672  -3.976  -7.587  1.00  6.750          H  
ATOM    467  N   LYS A  30      23.407   0.899  -2.670  1.00  3.770          N  
ATOM    468  CA  LYS A  30      24.659   1.276  -3.339  1.00  3.640          C  
ATOM    469  C   LYS A  30      25.808   0.405  -2.812  1.00  3.430          C  
ATOM    470  O   LYS A  30      26.653  -0.085  -3.571  1.00  3.300          O  
ATOM    471  CB  LYS A  30      25.003   2.755  -3.131  1.00  5.150          C  
ATOM    472  CG  LYS A  30      26.329   3.188  -3.806  1.00  5.150          C  
ATOM    473  CD  LYS A  30      26.631   4.678  -3.594  1.00  5.150          C  
ATOM    474  CE  LYS A  30      27.942   5.116  -4.306  1.00  5.150          C  
ATOM    475  NZ  LYS A  30      29.199   4.542  -3.661  1.00  5.150          N  
ATOM    476  H   LYS A  30      22.782   1.586  -2.238  1.00  4.520          H  
ATOM    477  HA  LYS A  30      24.548   1.090  -4.406  1.00  4.370          H  
ATOM    478 1HB  LYS A  30      24.195   3.370  -3.530  1.00  6.180          H  
ATOM    479 2HB  LYS A  30      25.077   2.967  -2.064  1.00  6.180          H  
ATOM    480 1HG  LYS A  30      27.152   2.602  -3.397  1.00  6.180          H  
ATOM    481 2HG  LYS A  30      26.263   2.986  -4.876  1.00  6.180          H  
ATOM    482 1HD  LYS A  30      25.799   5.273  -3.979  1.00  6.180          H  
ATOM    483 2HD  LYS A  30      26.727   4.875  -2.525  1.00  6.180          H  
ATOM    484 1HE  LYS A  30      27.903   4.789  -5.343  1.00  6.180          H  
ATOM    485 2HE  LYS A  30      28.006   6.203  -4.282  1.00  6.180          H  
ATOM    486 1HZ  LYS A  30      30.022   4.861  -4.164  1.00  6.180          H  
ATOM    487 2HZ  LYS A  30      29.281   4.843  -2.696  1.00  6.180          H  
ATOM    488 3HZ  LYS A  30      29.191   3.528  -3.679  1.00  6.180          H  
ATOM    489  N   MET A  31      25.855   0.239  -1.505  1.00  3.520          N  
ATOM    490  CA  MET A  31      26.866  -0.590  -0.882  1.00  3.470          C  
ATOM    491  C   MET A  31      26.717  -2.097  -1.283  1.00  3.340          C  
ATOM    492  O   MET A  31      27.713  -2.831  -1.408  1.00  3.290          O  
ATOM    493  CB  MET A  31      26.761  -0.399   0.606  1.00  4.880          C  
ATOM    494  CG  MET A  31      27.120   0.949   1.131  1.00  4.880          C  
ATOM    495  SD  MET A  31      26.802   1.085   2.910  1.00  4.880          S  
ATOM    496  CE  MET A  31      28.062   0.037   3.618  1.00  4.880          C  
ATOM    497  H   MET A  31      25.165   0.742  -0.932  1.00  4.220          H  
ATOM    498  HA  MET A  31      27.841  -0.246  -1.222  1.00  4.160          H  
ATOM    499 1HB  MET A  31      25.760  -0.609   0.925  1.00  5.850          H  
ATOM    500 2HB  MET A  31      27.429  -1.079   1.057  1.00  5.850          H  
ATOM    501 1HG  MET A  31      28.157   1.149   0.930  1.00  5.850          H  
ATOM    502 2HG  MET A  31      26.523   1.704   0.618  1.00  5.850          H  
ATOM    503 1HE  MET A  31      27.982   0.036   4.693  1.00  5.850          H  
ATOM    504 2HE  MET A  31      27.971  -0.954   3.264  1.00  5.850          H  
ATOM    505 3HE  MET A  31      28.996   0.401   3.347  1.00  5.850          H  
ATOM    506  N   LEU A  32      25.473  -2.571  -1.456  1.00  3.380          N  
ATOM    507  CA  LEU A  32      25.234  -3.954  -1.876  1.00  3.430          C  
ATOM    508  C   LEU A  32      25.724  -4.118  -3.309  1.00  3.260          C  
ATOM    509  O   LEU A  32      26.286  -5.148  -3.660  1.00  3.240          O  
ATOM    510  CB  LEU A  32      23.747  -4.340  -1.876  1.00  4.780          C  
ATOM    511  CG  LEU A  32      23.006  -4.383  -0.538  1.00  4.780          C  
ATOM    512  CD1 LEU A  32      21.587  -4.687  -0.808  1.00  4.780          C  
ATOM    513  CD2 LEU A  32      23.536  -5.391   0.363  1.00  4.780          C  
ATOM    514  H   LEU A  32      24.687  -1.939  -1.284  1.00  4.060          H  
ATOM    515  HA  LEU A  32      25.802  -4.625  -1.237  1.00  4.120          H  
ATOM    516 1HB  LEU A  32      23.230  -3.635  -2.506  1.00  5.740          H  
ATOM    517 2HB  LEU A  32      23.649  -5.319  -2.340  1.00  5.740          H  
ATOM    518  HG  LEU A  32      23.082  -3.421  -0.058  1.00  5.740          H  
ATOM    519 1HD1 LEU A  32      21.077  -4.726   0.112  1.00  5.740          H  
ATOM    520 2HD1 LEU A  32      21.141  -3.948  -1.438  1.00  5.740          H  
ATOM    521 3HD1 LEU A  32      21.517  -5.644  -1.291  1.00  5.740          H  
ATOM    522 1HD2 LEU A  32      22.961  -5.346   1.273  1.00  5.740          H  
ATOM    523 2HD2 LEU A  32      23.423  -6.349  -0.074  1.00  5.740          H  
ATOM    524 3HD2 LEU A  32      24.579  -5.209   0.595  1.00  5.740          H  
ATOM    525  N   HIS A  33      25.560  -3.067  -4.111  1.00  3.250          N  
ATOM    526  CA  HIS A  33      25.943  -3.015  -5.514  1.00  3.310          C  
ATOM    527  C   HIS A  33      27.419  -3.348  -5.645  1.00  3.110          C  
ATOM    528  O   HIS A  33      27.802  -4.105  -6.541  1.00  3.220          O  
ATOM    529  CB  HIS A  33      25.659  -1.637  -6.113  1.00  4.610          C  
ATOM    530  CG  HIS A  33      25.934  -1.513  -7.544  1.00  4.610          C  
ATOM    531  ND1 HIS A  33      25.151  -2.097  -8.518  1.00  4.610          N  
ATOM    532  CD2 HIS A  33      26.911  -0.851  -8.182  1.00  4.610          C  
ATOM    533  CE1 HIS A  33      25.654  -1.803  -9.705  1.00  4.610          C  
ATOM    534  NE2 HIS A  33      26.726  -1.044  -9.523  1.00  4.610          N  
ATOM    535  H   HIS A  33      25.070  -2.271  -3.716  1.00  3.900          H  
ATOM    536  HA  HIS A  33      25.371  -3.750  -6.080  1.00  3.970          H  
ATOM    537 1HB  HIS A  33      24.649  -1.337  -5.896  1.00  5.530          H  
ATOM    538 2HB  HIS A  33      26.300  -0.927  -5.661  1.00  5.530          H  
ATOM    539  HD1 HIS A  33      24.193  -2.415  -8.372  1.00  5.530          H  
ATOM    540  HD2 HIS A  33      27.745  -0.248  -7.818  1.00  5.530          H  
ATOM    541  HE1 HIS A  33      25.182  -2.175 -10.614  1.00  5.530          H  
ATOM    542  N   GLU A  34      28.261  -2.767  -4.777  1.00  2.940          N  
ATOM    543  CA  GLU A  34      29.682  -3.092  -4.846  1.00  2.870          C  
ATOM    544  C   GLU A  34      29.906  -4.590  -4.556  1.00  2.880          C  
ATOM    545  O   GLU A  34      30.699  -5.240  -5.250  1.00  2.920          O  
ATOM    546  CB  GLU A  34      30.483  -2.220  -3.871  1.00  4.050          C  
ATOM    547  CG  GLU A  34      30.569  -0.735  -4.259  1.00  4.050          C  
ATOM    548  CD  GLU A  34      31.323  -0.502  -5.553  1.00  4.050          C  
ATOM    549  OE1 GLU A  34      32.376  -1.061  -5.709  1.00  4.050          O  
ATOM    550  OE2 GLU A  34      30.835   0.229  -6.398  1.00  4.050          O  
ATOM    551  H   GLU A  34      27.889  -2.069  -4.121  1.00  3.530          H  
ATOM    552  HA  GLU A  34      30.034  -2.888  -5.854  1.00  3.440          H  
ATOM    553 1HB  GLU A  34      30.024  -2.269  -2.882  1.00  4.860          H  
ATOM    554 2HB  GLU A  34      31.497  -2.601  -3.785  1.00  4.860          H  
ATOM    555 1HG  GLU A  34      29.554  -0.341  -4.363  1.00  4.860          H  
ATOM    556 2HG  GLU A  34      31.054  -0.192  -3.451  1.00  4.860          H  
ATOM    557  N   VAL A  35      29.140  -5.158  -3.605  1.00  2.970          N  
ATOM    558  CA  VAL A  35      29.258  -6.600  -3.316  1.00  3.130          C  
ATOM    559  C   VAL A  35      28.804  -7.405  -4.557  1.00  3.170          C  
ATOM    560  O   VAL A  35      29.396  -8.446  -4.891  1.00  3.320          O  
ATOM    561  CB  VAL A  35      28.392  -7.050  -2.104  1.00  4.320          C  
ATOM    562  CG1 VAL A  35      28.460  -8.599  -1.956  1.00  4.320          C  
ATOM    563  CG2 VAL A  35      28.837  -6.350  -0.832  1.00  4.320          C  
ATOM    564  H   VAL A  35      28.544  -4.542  -3.037  1.00  3.560          H  
ATOM    565  HA  VAL A  35      30.300  -6.834  -3.105  1.00  3.760          H  
ATOM    566  HB  VAL A  35      27.377  -6.800  -2.297  1.00  5.180          H  
ATOM    567 1HG1 VAL A  35      27.845  -8.922  -1.124  1.00  5.180          H  
ATOM    568 2HG1 VAL A  35      28.110  -9.089  -2.844  1.00  5.180          H  
ATOM    569 3HG1 VAL A  35      29.491  -8.900  -1.769  1.00  5.180          H  
ATOM    570 1HG2 VAL A  35      28.206  -6.666   0.005  1.00  5.180          H  
ATOM    571 2HG2 VAL A  35      29.856  -6.596  -0.626  1.00  5.180          H  
ATOM    572 3HG2 VAL A  35      28.742  -5.277  -0.967  1.00  5.180          H  
ATOM    573  N   GLU A  36      27.711  -6.960  -5.201  1.00  3.170          N  
ATOM    574  CA  GLU A  36      27.180  -7.646  -6.377  1.00  3.350          C  
ATOM    575  C   GLU A  36      28.211  -7.692  -7.485  1.00  3.200          C  
ATOM    576  O   GLU A  36      28.399  -8.746  -8.099  1.00  3.370          O  
ATOM    577  CB  GLU A  36      25.900  -6.957  -6.914  1.00  4.620          C  
ATOM    578  CG  GLU A  36      24.606  -7.063  -6.026  1.00  4.620          C  
ATOM    579  CD  GLU A  36      23.428  -6.296  -6.590  1.00  4.620          C  
ATOM    580  OE1 GLU A  36      23.640  -5.465  -7.439  1.00  4.620          O  
ATOM    581  OE2 GLU A  36      22.312  -6.568  -6.196  1.00  4.620          O  
ATOM    582  H   GLU A  36      27.239  -6.136  -4.827  1.00  3.800          H  
ATOM    583  HA  GLU A  36      26.957  -8.660  -6.133  1.00  4.020          H  
ATOM    584 1HB  GLU A  36      26.102  -5.905  -7.071  1.00  5.540          H  
ATOM    585 2HB  GLU A  36      25.658  -7.381  -7.888  1.00  5.540          H  
ATOM    586 1HG  GLU A  36      24.304  -8.079  -5.919  1.00  5.540          H  
ATOM    587 2HG  GLU A  36      24.835  -6.685  -5.036  1.00  5.540          H  
ATOM    588  N   LYS A  37      28.923  -6.588  -7.708  1.00  3.010          N  
ATOM    589  CA  LYS A  37      29.949  -6.581  -8.736  1.00  3.020          C  
ATOM    590  C   LYS A  37      31.062  -7.580  -8.443  1.00  3.030          C  
ATOM    591  O   LYS A  37      31.507  -8.283  -9.361  1.00  3.250          O  
ATOM    592  CB  LYS A  37      30.519  -5.183  -8.923  1.00  4.220          C  
ATOM    593  CG  LYS A  37      29.557  -4.224  -9.626  1.00  4.220          C  
ATOM    594  CD  LYS A  37      30.221  -2.900  -9.994  1.00  4.220          C  
ATOM    595  CE  LYS A  37      30.441  -2.039  -8.768  1.00  4.220          C  
ATOM    596  NZ  LYS A  37      30.913  -0.669  -9.110  1.00  4.220          N  
ATOM    597  H   LYS A  37      28.682  -5.733  -7.194  1.00  3.610          H  
ATOM    598  HA  LYS A  37      29.483  -6.880  -9.676  1.00  3.620          H  
ATOM    599 1HB  LYS A  37      30.755  -4.775  -7.938  1.00  5.070          H  
ATOM    600 2HB  LYS A  37      31.442  -5.236  -9.494  1.00  5.070          H  
ATOM    601 1HG  LYS A  37      29.183  -4.698 -10.535  1.00  5.070          H  
ATOM    602 2HG  LYS A  37      28.704  -4.025  -8.974  1.00  5.070          H  
ATOM    603 1HD  LYS A  37      31.176  -3.083 -10.484  1.00  5.070          H  
ATOM    604 2HD  LYS A  37      29.572  -2.357 -10.682  1.00  5.070          H  
ATOM    605 1HE  LYS A  37      29.508  -1.967  -8.229  1.00  5.070          H  
ATOM    606 2HE  LYS A  37      31.182  -2.499  -8.118  1.00  5.070          H  
ATOM    607 1HZ  LYS A  37      31.009  -0.162  -8.209  1.00  5.070          H  
ATOM    608 2HZ  LYS A  37      31.799  -0.708  -9.583  1.00  5.070          H  
ATOM    609 3HZ  LYS A  37      30.235  -0.206  -9.698  1.00  5.070          H  
ATOM    610  N   GLU A  38      31.505  -7.678  -7.175  1.00  3.040          N  
ATOM    611  CA  GLU A  38      32.565  -8.637  -6.873  1.00  3.350          C  
ATOM    612  C   GLU A  38      32.129 -10.056  -7.160  1.00  3.610          C  
ATOM    613  O   GLU A  38      32.883 -10.852  -7.734  1.00  3.950          O  
ATOM    614  CB  GLU A  38      32.924  -8.657  -5.394  1.00  4.570          C  
ATOM    615  CG  GLU A  38      33.627  -7.508  -4.812  1.00  4.570          C  
ATOM    616  CD  GLU A  38      33.865  -7.777  -3.344  1.00  4.570          C  
ATOM    617  OE1 GLU A  38      33.152  -8.599  -2.779  1.00  4.570          O  
ATOM    618  OE2 GLU A  38      34.767  -7.179  -2.786  1.00  4.570          O  
ATOM    619  H   GLU A  38      31.145  -7.038  -6.457  1.00  3.650          H  
ATOM    620  HA  GLU A  38      33.440  -8.403  -7.475  1.00  4.020          H  
ATOM    621 1HB  GLU A  38      32.017  -8.819  -4.811  1.00  5.480          H  
ATOM    622 2HB  GLU A  38      33.562  -9.499  -5.231  1.00  5.480          H  
ATOM    623 1HG  GLU A  38      34.579  -7.366  -5.321  1.00  5.480          H  
ATOM    624 2HG  GLU A  38      33.023  -6.608  -4.938  1.00  5.480          H  
ATOM    625  N   ALA A  39      30.907 -10.382  -6.747  1.00  3.600          N  
ATOM    626  CA  ALA A  39      30.392 -11.718  -6.935  1.00  3.990          C  
ATOM    627  C   ALA A  39      30.262 -12.075  -8.407  1.00  4.130          C  
ATOM    628  O   ALA A  39      30.575 -13.201  -8.810  1.00  4.580          O  
ATOM    629  CB  ALA A  39      29.075 -11.831  -6.249  1.00  5.430          C  
ATOM    630  H   ALA A  39      30.343  -9.677  -6.252  1.00  4.320          H  
ATOM    631  HA  ALA A  39      31.093 -12.420  -6.484  1.00  4.790          H  
ATOM    632 1HB  ALA A  39      28.710 -12.839  -6.372  1.00  6.520          H  
ATOM    633 2HB  ALA A  39      29.193 -11.599  -5.189  1.00  6.520          H  
ATOM    634 3HB  ALA A  39      28.401 -11.126  -6.702  1.00  6.520          H  
ATOM    635  N   GLN A  40      29.827 -11.111  -9.223  1.00  3.950          N  
ATOM    636  CA  GLN A  40      29.685 -11.347 -10.646  1.00  4.300          C  
ATOM    637  C   GLN A  40      31.045 -11.612 -11.273  1.00  4.340          C  
ATOM    638  O   GLN A  40      31.173 -12.519 -12.100  1.00  4.720          O  
ATOM    639  CB  GLN A  40      29.006 -10.149 -11.291  1.00  5.880          C  
ATOM    640  CG  GLN A  40      27.536 -10.004 -10.914  1.00  5.880          C  
ATOM    641  CD  GLN A  40      26.975  -8.675 -11.342  1.00  5.880          C  
ATOM    642  OE1 GLN A  40      27.740  -7.772 -11.703  1.00  5.880          O  
ATOM    643  NE2 GLN A  40      25.655  -8.538 -11.303  1.00  5.880          N  
ATOM    644  H   GLN A  40      29.533 -10.209  -8.828  1.00  4.740          H  
ATOM    645  HA  GLN A  40      29.062 -12.228 -10.792  1.00  5.160          H  
ATOM    646 1HB  GLN A  40      29.525  -9.240 -10.982  1.00  7.060          H  
ATOM    647 2HB  GLN A  40      29.082 -10.220 -12.374  1.00  7.060          H  
ATOM    648 1HG  GLN A  40      26.976 -10.785 -11.426  1.00  7.060          H  
ATOM    649 2HG  GLN A  40      27.413 -10.113  -9.845  1.00  7.060          H  
ATOM    650 1HE2 GLN A  40      25.233  -7.670 -11.572  1.00  7.060          H  
ATOM    651 2HE2 GLN A  40      25.078  -9.298 -11.002  1.00  7.060          H  
ATOM    652  N   SER A  41      32.067 -10.855 -10.846  1.00  4.160          N  
ATOM    653  CA  SER A  41      33.426 -11.035 -11.342  1.00  4.490          C  
ATOM    654  C   SER A  41      33.939 -12.428 -10.994  1.00  4.900          C  
ATOM    655  O   SER A  41      34.514 -13.124 -11.842  1.00  5.310          O  
ATOM    656  CB  SER A  41      34.346  -9.982 -10.752  1.00  6.150          C  
ATOM    657  OG  SER A  41      35.661 -10.136 -11.217  1.00  6.150          O  
ATOM    658  H   SER A  41      31.877 -10.084 -10.194  1.00  4.990          H  
ATOM    659  HA  SER A  41      33.417 -10.924 -12.424  1.00  5.390          H  
ATOM    660 1HB  SER A  41      33.974  -8.991 -11.012  1.00  7.380          H  
ATOM    661 2HB  SER A  41      34.333 -10.056  -9.669  1.00  7.380          H  
ATOM    662  HG  SER A  41      36.171  -9.445 -10.788  1.00  7.380          H  
ATOM    663  N   GLU A  42      33.746 -12.850  -9.743  1.00  4.970          N  
ATOM    664  CA  GLU A  42      34.210 -14.169  -9.372  1.00  5.620          C  
ATOM    665  C   GLU A  42      33.507 -15.239 -10.200  1.00  5.940          C  
ATOM    666  O   GLU A  42      34.149 -16.167 -10.671  1.00  6.490          O  
ATOM    667  CB  GLU A  42      34.038 -14.447  -7.884  1.00  7.610          C  
ATOM    668  CG  GLU A  42      34.659 -15.783  -7.461  1.00  7.610          C  
ATOM    669  CD  GLU A  42      34.556 -16.057  -6.008  1.00  7.610          C  
ATOM    670  OE1 GLU A  42      33.599 -15.645  -5.420  1.00  7.610          O  
ATOM    671  OE2 GLU A  42      35.440 -16.701  -5.475  1.00  7.610          O  
ATOM    672  H   GLU A  42      33.298 -12.234  -9.053  1.00  5.960          H  
ATOM    673  HA  GLU A  42      35.271 -14.234  -9.596  1.00  6.740          H  
ATOM    674 1HB  GLU A  42      34.510 -13.648  -7.307  1.00  9.130          H  
ATOM    675 2HB  GLU A  42      32.975 -14.452  -7.631  1.00  9.130          H  
ATOM    676 1HG  GLU A  42      34.162 -16.591  -7.998  1.00  9.130          H  
ATOM    677 2HG  GLU A  42      35.710 -15.785  -7.754  1.00  9.130          H  
ATOM    678  N   ALA A  43      32.188 -15.125 -10.410  1.00  5.760          N  
ATOM    679  CA  ALA A  43      31.506 -16.127 -11.225  1.00  6.270          C  
ATOM    680  C   ALA A  43      32.078 -16.137 -12.653  1.00  6.420          C  
ATOM    681  O   ALA A  43      32.335 -17.202 -13.231  1.00  7.000          O  
ATOM    682  CB  ALA A  43      30.012 -15.847 -11.257  1.00  8.570          C  
ATOM    683  H   ALA A  43      31.661 -14.362  -9.975  1.00  6.910          H  
ATOM    684  HA  ALA A  43      31.678 -17.104 -10.779  1.00  7.520          H  
ATOM    685 1HB  ALA A  43      29.520 -16.616 -11.847  1.00 10.290          H  
ATOM    686 2HB  ALA A  43      29.618 -15.857 -10.240  1.00 10.290          H  
ATOM    687 3HB  ALA A  43      29.837 -14.868 -11.705  1.00 10.290          H  
ATOM    688  N   ALA A  44      32.361 -14.932 -13.180  1.00  6.030          N  
ATOM    689  CA  ALA A  44      32.906 -14.708 -14.515  1.00  6.310          C  
ATOM    690  C   ALA A  44      34.250 -15.380 -14.693  1.00  6.730          C  
ATOM    691  O   ALA A  44      34.586 -15.790 -15.809  1.00  7.190          O  
ATOM    692  CB  ALA A  44      33.045 -13.226 -14.806  1.00  8.720          C  
ATOM    693  H   ALA A  44      32.108 -14.098 -12.640  1.00  7.240          H  
ATOM    694  HA  ALA A  44      32.212 -15.143 -15.232  1.00  7.570          H  
ATOM    695 1HB  ALA A  44      33.419 -13.087 -15.820  1.00 10.470          H  
ATOM    696 2HB  ALA A  44      32.071 -12.745 -14.706  1.00 10.470          H  
ATOM    697 3HB  ALA A  44      33.735 -12.781 -14.110  1.00 10.470          H  
ATOM    698  N   ALA A  45      34.977 -15.575 -13.584  1.00  6.730          N  
ATOM    699  CA  ALA A  45      36.308 -16.170 -13.553  1.00  7.360          C  
ATOM    700  C   ALA A  45      36.357 -17.522 -14.250  1.00  7.920          C  
ATOM    701  O   ALA A  45      37.422 -17.978 -14.670  1.00  8.420          O  
ATOM    702  CB  ALA A  45      36.785 -16.357 -12.135  1.00 10.050          C  
ATOM    703  H   ALA A  45      34.629 -15.162 -12.708  1.00  8.080          H  
ATOM    704  HA  ALA A  45      36.975 -15.484 -14.048  1.00  8.830          H  
ATOM    705 1HB  ALA A  45      37.796 -16.756 -12.140  1.00 12.060          H  
ATOM    706 2HB  ALA A  45      36.770 -15.410 -11.622  1.00 12.060          H  
ATOM    707 3HB  ALA A  45      36.132 -17.050 -11.625  1.00 12.060          H  
ATOM    708  N   LYS A  46      35.223 -18.191 -14.402  1.00  8.040          N  
ATOM    709  CA  LYS A  46      35.226 -19.480 -15.078  1.00  8.760          C  
ATOM    710  C   LYS A  46      35.777 -19.347 -16.516  1.00  9.010          C  
ATOM    711  O   LYS A  46      36.185 -20.338 -17.124  1.00  9.400          O  
ATOM    712  CB  LYS A  46      33.814 -20.050 -15.095  1.00 11.980          C  
ATOM    713  CG  LYS A  46      32.824 -19.289 -15.970  1.00 11.980          C  
ATOM    714  CD  LYS A  46      31.429 -19.861 -15.819  1.00 11.980          C  
ATOM    715  CE  LYS A  46      30.427 -19.152 -16.703  1.00 11.980          C  
ATOM    716  NZ  LYS A  46      29.056 -19.675 -16.494  1.00 11.980          N  
ATOM    717  H   LYS A  46      34.345 -17.794 -14.039  1.00  9.650          H  
ATOM    718  HA  LYS A  46      35.876 -20.158 -14.527  1.00 10.510          H  
ATOM    719 1HB  LYS A  46      33.844 -21.081 -15.439  1.00 14.370          H  
ATOM    720 2HB  LYS A  46      33.415 -20.046 -14.080  1.00 14.370          H  
ATOM    721 1HG  LYS A  46      32.815 -18.235 -15.685  1.00 14.370          H  
ATOM    722 2HG  LYS A  46      33.120 -19.366 -17.014  1.00 14.370          H  
ATOM    723 1HD  LYS A  46      31.436 -20.919 -16.074  1.00 14.370          H  
ATOM    724 2HD  LYS A  46      31.110 -19.761 -14.778  1.00 14.370          H  
ATOM    725 1HE  LYS A  46      30.441 -18.086 -16.478  1.00 14.370          H  
ATOM    726 2HE  LYS A  46      30.706 -19.299 -17.745  1.00 14.370          H  
ATOM    727 1HZ  LYS A  46      28.413 -19.186 -17.100  1.00 14.370          H  
ATOM    728 2HZ  LYS A  46      29.034 -20.665 -16.704  1.00 14.370          H  
ATOM    729 3HZ  LYS A  46      28.787 -19.529 -15.525  1.00 14.370          H  
ATOM    730  N   GLY A  47      35.742 -18.120 -17.062  1.00  9.040          N  
ATOM    731  CA  GLY A  47      36.203 -17.776 -18.396  1.00  9.530          C  
ATOM    732  C   GLY A  47      37.462 -16.879 -18.449  1.00  9.660          C  
ATOM    733  O   GLY A  47      37.668 -16.203 -19.463  1.00 10.350          O  
ATOM    734  H   GLY A  47      35.374 -17.355 -16.492  1.00 10.850          H  
ATOM    735 1HA  GLY A  47      36.402 -18.695 -18.946  1.00 11.440          H  
ATOM    736 2HA  GLY A  47      35.393 -17.275 -18.921  1.00 11.440          H  
ATOM    737  N   ILE A  48      38.310 -16.845 -17.402  1.00  9.210          N  
ATOM    738  CA  ILE A  48      39.476 -15.934 -17.475  1.00  9.500          C  
ATOM    739  C   ILE A  48      40.782 -16.718 -17.565  1.00  9.530          C  
ATOM    740  O   ILE A  48      40.810 -17.939 -17.391  1.00  9.260          O  
ATOM    741  CB  ILE A  48      39.545 -14.954 -16.268  1.00 13.180          C  
ATOM    742  CG1 ILE A  48      39.794 -15.723 -14.930  1.00 13.180          C  
ATOM    743  CG2 ILE A  48      38.244 -14.123 -16.237  1.00 13.180          C  
ATOM    744  CD1 ILE A  48      40.004 -14.858 -13.695  1.00 13.180          C  
ATOM    745  H   ILE A  48      38.124 -17.416 -16.570  1.00 11.050          H  
ATOM    746  HA  ILE A  48      39.398 -15.328 -18.375  1.00 11.400          H  
ATOM    747  HB  ILE A  48      40.384 -14.281 -16.402  1.00 15.820          H  
ATOM    748 1HG1 ILE A  48      39.006 -16.357 -14.755  1.00 15.820          H  
ATOM    749 2HG1 ILE A  48      40.701 -16.326 -15.044  1.00 15.820          H  
ATOM    750 1HG2 ILE A  48      38.267 -13.400 -15.430  1.00 15.820          H  
ATOM    751 2HG2 ILE A  48      38.150 -13.595 -17.185  1.00 15.820          H  
ATOM    752 3HG2 ILE A  48      37.389 -14.778 -16.116  1.00 15.820          H  
ATOM    753 1HD1 ILE A  48      40.187 -15.498 -12.832  1.00 15.820          H  
ATOM    754 2HD1 ILE A  48      40.837 -14.212 -13.825  1.00 15.820          H  
ATOM    755 3HD1 ILE A  48      39.125 -14.270 -13.519  1.00 15.820          H  
ATOM    756  N   ALA A  49      41.863 -16.008 -17.879  1.00 10.110          N  
ATOM    757  CA  ALA A  49      43.176 -16.603 -18.047  1.00 10.330          C  
ATOM    758  C   ALA A  49      43.740 -17.145 -16.728  1.00  9.830          C  
ATOM    759  O   ALA A  49      43.363 -16.675 -15.652  1.00  9.650          O  
ATOM    760  CB  ALA A  49      44.141 -15.582 -18.626  1.00 14.370          C  
ATOM    761  H   ALA A  49      41.783 -14.987 -17.993  1.00 12.130          H  
ATOM    762  HA  ALA A  49      43.054 -17.405 -18.758  1.00 12.400          H  
ATOM    763 1HB  ALA A  49      45.115 -16.010 -18.804  1.00 17.250          H  
ATOM    764 2HB  ALA A  49      43.742 -15.206 -19.566  1.00 17.250          H  
ATOM    765 3HB  ALA A  49      44.239 -14.780 -17.942  1.00 17.250          H  
ATOM    766  N   PRO A  50      44.675 -18.123 -16.785  1.00  9.830          N  
ATOM    767  CA  PRO A  50      45.400 -18.694 -15.659  1.00  9.710          C  
ATOM    768  C   PRO A  50      46.145 -17.649 -14.837  1.00 10.080          C  
ATOM    769  O   PRO A  50      46.526 -17.927 -13.700  1.00 10.000          O  
ATOM    770  CB  PRO A  50      46.395 -19.645 -16.337  1.00 14.570          C  
ATOM    771  CG  PRO A  50      45.742 -20.034 -17.631  1.00 14.570          C  
ATOM    772  CD  PRO A  50      44.982 -18.816 -18.082  1.00 14.570          C  
ATOM    773  HA  PRO A  50      44.695 -19.250 -15.026  1.00 11.650          H  
ATOM    774 1HB  PRO A  50      47.358 -19.133 -16.480  1.00 17.480          H  
ATOM    775 2HB  PRO A  50      46.588 -20.507 -15.682  1.00 17.480          H  
ATOM    776 1HG  PRO A  50      46.510 -20.347 -18.359  1.00 17.480          H  
ATOM    777 2HG  PRO A  50      45.086 -20.905 -17.474  1.00 17.480          H  
ATOM    778 1HD  PRO A  50      45.606 -18.207 -18.744  1.00 17.480          H  
ATOM    779 2HD  PRO A  50      44.080 -19.200 -18.572  1.00 17.480          H  
ATOM    780  N   THR A  51      46.388 -16.465 -15.408  1.00 10.650          N  
ATOM    781  CA  THR A  51      47.078 -15.437 -14.670  1.00 11.210          C  
ATOM    782  C   THR A  51      46.235 -14.165 -14.594  1.00 11.080          C  
ATOM    783  O   THR A  51      46.751 -13.055 -14.761  1.00 11.370          O  
ATOM    784  CB  THR A  51      48.412 -15.076 -15.336  1.00 15.470          C  
ATOM    785  OG1 THR A  51      48.158 -14.626 -16.671  1.00 15.470          O  
ATOM    786  CG2 THR A  51      49.303 -16.307 -15.390  1.00 15.470          C  
ATOM    787  H   THR A  51      46.091 -16.256 -16.347  1.00 12.780          H  
ATOM    788  HA  THR A  51      47.261 -15.784 -13.654  1.00 13.450          H  
ATOM    789  HB  THR A  51      48.910 -14.287 -14.772  1.00 18.560          H  
ATOM    790  HG1 THR A  51      47.748 -13.742 -16.614  1.00 18.560          H  
ATOM    791 1HG2 THR A  51      50.246 -16.050 -15.869  1.00 18.560          H  
ATOM    792 2HG2 THR A  51      49.492 -16.659 -14.377  1.00 18.560          H  
ATOM    793 3HG2 THR A  51      48.815 -17.091 -15.958  1.00 18.560          H  
ATOM    794  N   GLU A  52      44.954 -14.331 -14.258  1.00 10.820          N  
ATOM    795  CA  GLU A  52      44.038 -13.227 -13.966  1.00 10.860          C  
ATOM    796  C   GLU A  52      43.432 -13.482 -12.583  1.00 10.230          C  
ATOM    797  O   GLU A  52      43.260 -14.628 -12.167  1.00 10.200          O  
ATOM    798  CB  GLU A  52      42.980 -13.027 -15.064  1.00 15.190          C  
ATOM    799  CG  GLU A  52      43.517 -12.431 -16.367  1.00 15.190          C  
ATOM    800  CD  GLU A  52      42.440 -12.194 -17.452  1.00 15.190          C  
ATOM    801  OE1 GLU A  52      42.148 -11.046 -17.681  1.00 15.190          O  
ATOM    802  OE2 GLU A  52      41.933 -13.137 -18.056  1.00 15.190          O  
ATOM    803  H   GLU A  52      44.576 -15.284 -14.243  1.00 12.980          H  
ATOM    804  HA  GLU A  52      44.612 -12.304 -13.906  1.00 13.030          H  
ATOM    805 1HB  GLU A  52      42.558 -13.997 -15.324  1.00 18.230          H  
ATOM    806 2HB  GLU A  52      42.175 -12.392 -14.699  1.00 18.230          H  
ATOM    807 1HG  GLU A  52      43.952 -11.465 -16.120  1.00 18.230          H  
ATOM    808 2HG  GLU A  52      44.317 -13.036 -16.737  1.00 18.230          H  
ATOM    809  N   VAL A  53      43.133 -12.414 -11.844  1.00  9.940          N  
ATOM    810  CA  VAL A  53      42.650 -12.584 -10.475  1.00  9.500          C  
ATOM    811  C   VAL A  53      41.304 -11.968 -10.135  1.00  9.220          C  
ATOM    812  O   VAL A  53      41.057 -10.785 -10.372  1.00  9.460          O  
ATOM    813  CB  VAL A  53      43.710 -12.024  -9.495  1.00 13.480          C  
ATOM    814  CG1 VAL A  53      43.228 -12.138  -8.032  1.00 13.480          C  
ATOM    815  CG2 VAL A  53      45.023 -12.793  -9.683  1.00 13.480          C  
ATOM    816  H   VAL A  53      43.260 -11.486 -12.226  1.00 11.930          H  
ATOM    817  HA  VAL A  53      42.564 -13.655 -10.289  1.00 11.400          H  
ATOM    818  HB  VAL A  53      43.872 -10.967  -9.704  1.00 16.170          H  
ATOM    819 1HG1 VAL A  53      43.992 -11.734  -7.370  1.00 16.170          H  
ATOM    820 2HG1 VAL A  53      42.310 -11.576  -7.887  1.00 16.170          H  
ATOM    821 3HG1 VAL A  53      43.051 -13.185  -7.781  1.00 16.170          H  
ATOM    822 1HG2 VAL A  53      45.775 -12.397  -9.004  1.00 16.170          H  
ATOM    823 2HG2 VAL A  53      44.857 -13.849  -9.469  1.00 16.170          H  
ATOM    824 3HG2 VAL A  53      45.378 -12.686 -10.704  1.00 16.170          H  
ATOM    825  N   THR A  54      40.465 -12.794  -9.522  1.00  8.920          N  
ATOM    826  CA  THR A  54      39.154 -12.422  -9.018  1.00  8.810          C  
ATOM    827  C   THR A  54      39.038 -12.839  -7.561  1.00  8.520          C  
ATOM    828  O   THR A  54      39.790 -13.696  -7.093  1.00  8.480          O  
ATOM    829  CB  THR A  54      38.040 -13.112  -9.803  1.00 12.380          C  
ATOM    830  OG1 THR A  54      38.203 -14.542  -9.651  1.00 12.380          O  
ATOM    831  CG2 THR A  54      38.098 -12.715 -11.259  1.00 12.380          C  
ATOM    832  H   THR A  54      40.764 -13.753  -9.400  1.00 10.700          H  
ATOM    833  HA  THR A  54      39.035 -11.341  -9.081  1.00 10.570          H  
ATOM    834  HB  THR A  54      37.077 -12.815  -9.395  1.00 14.850          H  
ATOM    835  HG1 THR A  54      38.045 -14.802  -8.733  1.00 14.850          H  
ATOM    836 1HG2 THR A  54      37.302 -13.201 -11.813  1.00 14.850          H  
ATOM    837 2HG2 THR A  54      37.981 -11.636 -11.340  1.00 14.850          H  
ATOM    838 3HG2 THR A  54      39.053 -12.999 -11.666  1.00 14.850          H  
ATOM    839  N   MET A  55      38.063 -12.269  -6.862  1.00  8.560          N  
ATOM    840  CA  MET A  55      37.770 -12.598  -5.472  1.00  8.520          C  
ATOM    841  C   MET A  55      36.470 -11.927  -5.091  1.00  8.770          C  
ATOM    842  O   MET A  55      36.077 -10.968  -5.755  1.00  9.030          O  
ATOM    843  CB  MET A  55      38.910 -12.129  -4.576  1.00 11.940          C  
ATOM    844  CG  MET A  55      39.118 -10.614  -4.586  1.00 11.940          C  
ATOM    845  SD  MET A  55      40.668 -10.105  -3.826  1.00 11.940          S  
ATOM    846  CE  MET A  55      41.841 -10.530  -5.119  1.00 11.940          C  
ATOM    847  H   MET A  55      37.484 -11.573  -7.316  1.00 10.270          H  
ATOM    848  HA  MET A  55      37.638 -13.677  -5.374  1.00 10.220          H  
ATOM    849 1HB  MET A  55      38.693 -12.415  -3.550  1.00 14.330          H  
ATOM    850 2HB  MET A  55      39.829 -12.626  -4.853  1.00 14.330          H  
ATOM    851 1HG  MET A  55      39.107 -10.256  -5.614  1.00 14.330          H  
ATOM    852 2HG  MET A  55      38.299 -10.130  -4.052  1.00 14.330          H  
ATOM    853 1HE  MET A  55      42.847 -10.266  -4.798  1.00 14.330          H  
ATOM    854 2HE  MET A  55      41.802 -11.597  -5.325  1.00 14.330          H  
ATOM    855 3HE  MET A  55      41.595  -9.979  -6.027  1.00 14.330          H  
ATOM    856  N   ALA A  56      35.832 -12.380  -4.016  1.00  8.970          N  
ATOM    857  CA  ALA A  56      34.599 -11.744  -3.570  1.00  9.430          C  
ATOM    858  C   ALA A  56      34.274 -12.049  -2.119  1.00  9.270          C  
ATOM    859  O   ALA A  56      34.757 -13.036  -1.557  1.00  9.520          O  
ATOM    860  CB  ALA A  56      33.440 -12.211  -4.442  1.00 13.020          C  
ATOM    861  H   ALA A  56      36.193 -13.179  -3.512  1.00 10.760          H  
ATOM    862  HA  ALA A  56      34.724 -10.667  -3.662  1.00 11.320          H  
ATOM    863 1HB  ALA A  56      32.525 -11.708  -4.122  1.00 15.620          H  
ATOM    864 2HB  ALA A  56      33.640 -11.975  -5.483  1.00 15.620          H  
ATOM    865 3HB  ALA A  56      33.316 -13.291  -4.335  1.00 15.620          H  
ATOM    866  N   ILE A  57      33.424 -11.215  -1.528  1.00  9.080          N  
ATOM    867  CA  ILE A  57      32.863 -11.490  -0.212  1.00  9.090          C  
ATOM    868  C   ILE A  57      31.940 -12.694  -0.305  1.00  9.450          C  
ATOM    869  O   ILE A  57      31.092 -12.748  -1.194  1.00  9.660          O  
ATOM    870  CB  ILE A  57      32.065 -10.264   0.293  1.00 12.720          C  
ATOM    871  CG1 ILE A  57      33.045  -9.079   0.531  1.00 12.720          C  
ATOM    872  CG2 ILE A  57      31.211 -10.621   1.557  1.00 12.720          C  
ATOM    873  CD1 ILE A  57      32.377  -7.726   0.723  1.00 12.720          C  
ATOM    874  H   ILE A  57      33.146 -10.359  -2.028  1.00 10.900          H  
ATOM    875  HA  ILE A  57      33.670 -11.717   0.481  1.00 10.910          H  
ATOM    876  HB  ILE A  57      31.387  -9.944  -0.502  1.00 15.270          H  
ATOM    877 1HG1 ILE A  57      33.635  -9.298   1.418  1.00 15.270          H  
ATOM    878 2HG1 ILE A  57      33.723  -9.000  -0.322  1.00 15.270          H  
ATOM    879 1HG2 ILE A  57      30.647  -9.765   1.866  1.00 15.270          H  
ATOM    880 2HG2 ILE A  57      30.508 -11.427   1.324  1.00 15.270          H  
ATOM    881 3HG2 ILE A  57      31.864 -10.937   2.370  1.00 15.270          H  
ATOM    882 1HD1 ILE A  57      33.143  -6.968   0.883  1.00 15.270          H  
ATOM    883 2HD1 ILE A  57      31.823  -7.494  -0.176  1.00 15.270          H  
ATOM    884 3HD1 ILE A  57      31.714  -7.739   1.571  1.00 15.270          H  
ATOM    885  N   LYS A  58      32.133 -13.671   0.584  1.00  9.780          N  
ATOM    886  CA  LYS A  58      31.309 -14.875   0.607  1.00 10.420          C  
ATOM    887  C   LYS A  58      30.962 -15.289   2.031  1.00 10.530          C  
ATOM    888  O   LYS A  58      31.758 -15.098   2.952  1.00 10.550          O  
ATOM    889  CB  LYS A  58      32.017 -16.021  -0.108  1.00 14.330          C  
ATOM    890  CG  LYS A  58      32.267 -15.754  -1.585  1.00 14.330          C  
ATOM    891  CD  LYS A  58      32.915 -16.914  -2.298  1.00 14.330          C  
ATOM    892  CE  LYS A  58      34.382 -17.072  -1.888  1.00 14.330          C  
ATOM    893  NZ  LYS A  58      35.150 -17.922  -2.842  1.00 14.330          N  
ATOM    894  H   LYS A  58      32.867 -13.564   1.271  1.00 11.740          H  
ATOM    895  HA  LYS A  58      30.375 -14.661   0.091  1.00 12.500          H  
ATOM    896 1HB  LYS A  58      32.970 -16.204   0.381  1.00 17.200          H  
ATOM    897 2HB  LYS A  58      31.419 -16.930  -0.021  1.00 17.200          H  
ATOM    898 1HG  LYS A  58      31.320 -15.512  -2.072  1.00 17.200          H  
ATOM    899 2HG  LYS A  58      32.926 -14.900  -1.695  1.00 17.200          H  
ATOM    900 1HD  LYS A  58      32.376 -17.833  -2.070  1.00 17.200          H  
ATOM    901 2HD  LYS A  58      32.866 -16.745  -3.370  1.00 17.200          H  
ATOM    902 1HE  LYS A  58      34.851 -16.087  -1.832  1.00 17.200          H  
ATOM    903 2HE  LYS A  58      34.421 -17.541  -0.908  1.00 17.200          H  
ATOM    904 1HZ  LYS A  58      36.101 -18.004  -2.529  1.00 17.200          H  
ATOM    905 2HZ  LYS A  58      34.737 -18.836  -2.905  1.00 17.200          H  
ATOM    906 3HZ  LYS A  58      35.148 -17.474  -3.785  1.00 17.200          H  
ATOM    907  N   TYR A  59      29.781 -15.869   2.198  1.00 10.800          N  
ATOM    908  CA  TYR A  59      29.311 -16.388   3.474  1.00 11.140          C  
ATOM    909  C   TYR A  59      28.201 -17.423   3.293  1.00 11.760          C  
ATOM    910  O   TYR A  59      27.257 -17.219   2.522  1.00 12.260          O  
ATOM    911  CB  TYR A  59      28.808 -15.246   4.332  1.00 15.460          C  
ATOM    912  CG  TYR A  59      28.335 -15.679   5.688  1.00 15.460          C  
ATOM    913  CD1 TYR A  59      29.252 -15.921   6.688  1.00 15.460          C  
ATOM    914  CD2 TYR A  59      26.985 -15.826   5.935  1.00 15.460          C  
ATOM    915  CE1 TYR A  59      28.814 -16.316   7.929  1.00 15.460          C  
ATOM    916  CE2 TYR A  59      26.551 -16.218   7.178  1.00 15.460          C  
ATOM    917  CZ  TYR A  59      27.453 -16.464   8.166  1.00 15.460          C  
ATOM    918  OH  TYR A  59      27.018 -16.857   9.403  1.00 15.460          O  
ATOM    919  H   TYR A  59      29.186 -15.970   1.392  1.00 12.960          H  
ATOM    920  HA  TYR A  59      30.145 -16.876   3.978  1.00 13.370          H  
ATOM    921 1HB  TYR A  59      29.593 -14.500   4.461  1.00 18.550          H  
ATOM    922 2HB  TYR A  59      27.982 -14.770   3.811  1.00 18.550          H  
ATOM    923  HD1 TYR A  59      30.319 -15.802   6.495  1.00 18.550          H  
ATOM    924  HD2 TYR A  59      26.269 -15.632   5.140  1.00 18.550          H  
ATOM    925  HE1 TYR A  59      29.531 -16.511   8.727  1.00 18.550          H  
ATOM    926  HE2 TYR A  59      25.492 -16.339   7.382  1.00 18.550          H  
ATOM    927  HH  TYR A  59      26.054 -16.848   9.429  1.00 18.550          H  
ATOM    928  N   ASP A  60      28.264 -18.533   4.020  1.00 11.900          N  
ATOM    929  CA  ASP A  60      27.177 -19.494   3.870  1.00 12.620          C  
ATOM    930  C   ASP A  60      26.017 -19.104   4.775  1.00 12.790          C  
ATOM    931  O   ASP A  60      25.993 -19.408   5.969  1.00 12.750          O  
ATOM    932  CB  ASP A  60      27.623 -20.930   4.136  1.00 17.380          C  
ATOM    933  CG  ASP A  60      26.484 -21.910   3.840  1.00 17.380          C  
ATOM    934  OD1 ASP A  60      25.341 -21.473   3.865  1.00 17.380          O  
ATOM    935  OD2 ASP A  60      26.745 -23.039   3.477  1.00 17.380          O  
ATOM    936  H   ASP A  60      29.031 -18.704   4.653  1.00 14.280          H  
ATOM    937  HA  ASP A  60      26.824 -19.460   2.838  1.00 15.140          H  
ATOM    938 1HB  ASP A  60      28.478 -21.175   3.505  1.00 20.860          H  
ATOM    939 2HB  ASP A  60      27.927 -21.038   5.176  1.00 20.860          H  
ATOM    940  N   ARG A  61      25.085 -18.373   4.181  1.00 13.160          N  
ATOM    941  CA  ARG A  61      23.948 -17.785   4.874  1.00 13.560          C  
ATOM    942  C   ARG A  61      22.999 -18.769   5.574  1.00 13.690          C  
ATOM    943  O   ARG A  61      22.697 -18.595   6.758  1.00 13.940          O  
ATOM    944  CB  ARG A  61      23.166 -16.976   3.862  1.00 18.820          C  
ATOM    945  CG  ARG A  61      23.922 -15.761   3.380  1.00 18.820          C  
ATOM    946  CD  ARG A  61      23.243 -15.048   2.282  1.00 18.820          C  
ATOM    947  NE  ARG A  61      21.976 -14.468   2.672  1.00 18.820          N  
ATOM    948  CZ  ARG A  61      21.823 -13.325   3.377  1.00 18.820          C  
ATOM    949  NH1 ARG A  61      22.863 -12.667   3.829  1.00 18.820          N  
ATOM    950  NH2 ARG A  61      20.610 -12.872   3.600  1.00 18.820          N  
ATOM    951  H   ARG A  61      25.256 -18.170   3.197  1.00 15.790          H  
ATOM    952  HA  ARG A  61      24.332 -17.106   5.623  1.00 16.270          H  
ATOM    953 1HB  ARG A  61      22.925 -17.593   2.997  1.00 22.590          H  
ATOM    954 2HB  ARG A  61      22.229 -16.643   4.305  1.00 22.590          H  
ATOM    955 1HG  ARG A  61      24.067 -15.081   4.204  1.00 22.590          H  
ATOM    956 2HG  ARG A  61      24.902 -16.060   3.007  1.00 22.590          H  
ATOM    957 1HD  ARG A  61      23.868 -14.270   1.876  1.00 22.590          H  
ATOM    958 2HD  ARG A  61      23.045 -15.774   1.488  1.00 22.590          H  
ATOM    959  HE  ARG A  61      21.126 -14.915   2.324  1.00 22.590          H  
ATOM    960 1HH1 ARG A  61      23.814 -13.007   3.632  1.00 22.590          H  
ATOM    961 2HH1 ARG A  61      22.722 -11.808   4.344  1.00 22.590          H  
ATOM    962 1HH2 ARG A  61      19.819 -13.355   3.172  1.00 22.590          H  
ATOM    963 2HH2 ARG A  61      20.470 -12.018   4.109  1.00 22.590          H  
ATOM    964  N   ASN A  62      22.493 -19.775   4.844  1.00 13.730          N  
ATOM    965  CA  ASN A  62      21.547 -20.728   5.439  1.00 14.060          C  
ATOM    966  C   ASN A  62      21.738 -22.180   4.967  1.00 13.630          C  
ATOM    967  O   ASN A  62      20.770 -22.940   5.003  1.00 13.740          O  
ATOM    968  CB  ASN A  62      20.120 -20.370   5.070  1.00 19.550          C  
ATOM    969  CG  ASN A  62      19.664 -19.004   5.443  1.00 19.550          C  
ATOM    970  OD1 ASN A  62      19.421 -18.623   6.599  1.00 19.550          O  
ATOM    971  ND2 ASN A  62      19.518 -18.220   4.396  1.00 19.550          N  
ATOM    972  H   ASN A  62      22.789 -19.881   3.886  1.00 16.480          H  
ATOM    973  HA  ASN A  62      21.676 -20.715   6.521  1.00 16.870          H  
ATOM    974 1HB  ASN A  62      19.989 -20.493   4.022  1.00 23.460          H  
ATOM    975 2HB  ASN A  62      19.448 -21.078   5.548  1.00 23.460          H  
ATOM    976 1HD2 ASN A  62      19.205 -17.281   4.505  1.00 23.460          H  
ATOM    977 2HD2 ASN A  62      19.727 -18.601   3.455  1.00 23.460          H  
ATOM    978  N   SER A  63      22.932 -22.588   4.509  1.00 13.290          N  
ATOM    979  CA  SER A  63      23.123 -23.930   3.932  1.00 13.020          C  
ATOM    980  C   SER A  63      22.171 -24.111   2.731  1.00 12.440          C  
ATOM    981  O   SER A  63      21.567 -25.167   2.528  1.00 12.580          O  
ATOM    982  CB  SER A  63      22.900 -25.037   4.967  1.00 18.340          C  
ATOM    983  OG  SER A  63      23.804 -24.933   6.044  1.00 18.340          O  
ATOM    984  H   SER A  63      23.757 -21.983   4.504  1.00 15.950          H  
ATOM    985  HA  SER A  63      24.153 -24.001   3.570  1.00 15.620          H  
ATOM    986 1HB  SER A  63      21.885 -25.022   5.339  1.00 22.000          H  
ATOM    987 2HB  SER A  63      23.039 -25.999   4.479  1.00 22.000          H  
ATOM    988  HG  SER A  63      23.576 -25.640   6.645  1.00 22.000          H  
ATOM    989  N   ASP A  64      22.077 -23.043   1.934  1.00 11.980          N  
ATOM    990  CA  ASP A  64      21.269 -22.898   0.727  1.00 11.600          C  
ATOM    991  C   ASP A  64      21.947 -23.462  -0.528  1.00 11.490          C  
ATOM    992  O   ASP A  64      23.148 -23.741  -0.506  1.00 11.280          O  
ATOM    993  CB  ASP A  64      20.998 -21.420   0.440  1.00 16.390          C  
ATOM    994  CG  ASP A  64      20.044 -20.690   1.359  1.00 16.390          C  
ATOM    995  OD1 ASP A  64      18.996 -21.196   1.688  1.00 16.390          O  
ATOM    996  OD2 ASP A  64      20.410 -19.591   1.763  1.00 16.390          O  
ATOM    997  H   ASP A  64      22.638 -22.249   2.206  1.00 14.380          H  
ATOM    998  HA  ASP A  64      20.328 -23.400   0.921  1.00 13.920          H  
ATOM    999 1HB  ASP A  64      21.933 -20.876   0.469  1.00 19.670          H  
ATOM   1000 2HB  ASP A  64      20.622 -21.346  -0.565  1.00 19.670          H  
ATOM   1001  N   PRO A  65      21.190 -23.770  -1.596  1.00 11.820          N  
ATOM   1002  CA  PRO A  65      21.682 -24.037  -2.942  1.00 12.010          C  
ATOM   1003  C   PRO A  65      22.425 -22.804  -3.472  1.00 11.560          C  
ATOM   1004  O   PRO A  65      22.057 -21.674  -3.109  1.00 11.420          O  
ATOM   1005  CB  PRO A  65      20.397 -24.294  -3.739  1.00 18.020          C  
ATOM   1006  CG  PRO A  65      19.379 -24.735  -2.709  1.00 18.020          C  
ATOM   1007  CD  PRO A  65      19.727 -23.973  -1.447  1.00 18.020          C  
ATOM   1008  HA  PRO A  65      22.338 -24.923  -2.925  1.00 14.410          H  
ATOM   1009 1HB  PRO A  65      20.095 -23.375  -4.266  1.00 21.620          H  
ATOM   1010 2HB  PRO A  65      20.581 -25.055  -4.511  1.00 21.620          H  
ATOM   1011 1HG  PRO A  65      18.362 -24.510  -3.069  1.00 21.620          H  
ATOM   1012 2HG  PRO A  65      19.429 -25.827  -2.574  1.00 21.620          H  
ATOM   1013 1HD  PRO A  65      19.183 -23.018  -1.391  1.00 21.620          H  
ATOM   1014 2HD  PRO A  65      19.501 -24.637  -0.599  1.00 21.620          H  
ATOM   1015  N   GLY A  66      23.414 -23.010  -4.353  1.00 11.550          N  
ATOM   1016  CA  GLY A  66      24.273 -21.978  -4.997  1.00 11.370          C  
ATOM   1017  C   GLY A  66      23.610 -20.870  -5.853  1.00 11.040          C  
ATOM   1018  O   GLY A  66      24.145 -20.448  -6.877  1.00 11.210          O  
ATOM   1019  H   GLY A  66      23.623 -23.970  -4.595  1.00 13.860          H  
ATOM   1020 1HA  GLY A  66      24.869 -21.508  -4.223  1.00 13.640          H  
ATOM   1021 2HA  GLY A  66      24.996 -22.498  -5.624  1.00 13.640          H  
ATOM   1022  N   ARG A  67      22.471 -20.362  -5.404  1.00 10.800          N  
ATOM   1023  CA  ARG A  67      21.760 -19.276  -6.035  1.00 10.680          C  
ATOM   1024  C   ARG A  67      21.660 -18.248  -4.952  1.00 10.190          C  
ATOM   1025  O   ARG A  67      21.370 -17.078  -5.186  1.00 10.550          O  
ATOM   1026  CB  ARG A  67      20.398 -19.688  -6.553  1.00 15.000          C  
ATOM   1027  CG  ARG A  67      20.461 -20.673  -7.701  1.00 15.000          C  
ATOM   1028  CD  ARG A  67      19.115 -20.986  -8.269  1.00 15.000          C  
ATOM   1029  NE  ARG A  67      18.491 -19.792  -8.866  1.00 15.000          N  
ATOM   1030  CZ  ARG A  67      18.768 -19.289 -10.096  1.00 15.000          C  
ATOM   1031  NH1 ARG A  67      19.664 -19.861 -10.880  1.00 15.000          N  
ATOM   1032  NH2 ARG A  67      18.144 -18.215 -10.509  1.00 15.000          N  
ATOM   1033  H   ARG A  67      22.113 -20.720  -4.538  1.00 12.960          H  
ATOM   1034  HA  ARG A  67      22.341 -18.883  -6.866  1.00 12.820          H  
ATOM   1035 1HB  ARG A  67      19.834 -20.156  -5.752  1.00 18.000          H  
ATOM   1036 2HB  ARG A  67      19.847 -18.804  -6.874  1.00 18.000          H  
ATOM   1037 1HG  ARG A  67      21.101 -20.265  -8.481  1.00 18.000          H  
ATOM   1038 2HG  ARG A  67      20.900 -21.607  -7.342  1.00 18.000          H  
ATOM   1039 1HD  ARG A  67      19.204 -21.757  -9.032  1.00 18.000          H  
ATOM   1040 2HD  ARG A  67      18.466 -21.345  -7.470  1.00 18.000          H  
ATOM   1041  HE  ARG A  67      17.781 -19.309  -8.319  1.00 18.000          H  
ATOM   1042 1HH1 ARG A  67      20.150 -20.688 -10.577  1.00 18.000          H  
ATOM   1043 2HH1 ARG A  67      19.856 -19.469 -11.797  1.00 18.000          H  
ATOM   1044 1HH2 ARG A  67      17.431 -17.763  -9.919  1.00 18.000          H  
ATOM   1045 2HH2 ARG A  67      18.354 -17.802 -11.439  1.00 18.000          H  
ATOM   1046  N   TYR A  68      21.881 -18.749  -3.738  1.00  9.580          N  
ATOM   1047  CA  TYR A  68      21.826 -17.963  -2.515  1.00  9.320          C  
ATOM   1048  C   TYR A  68      23.140 -18.169  -1.772  1.00  9.200          C  
ATOM   1049  O   TYR A  68      23.648 -17.278  -1.086  1.00  9.130          O  
ATOM   1050  CB  TYR A  68      20.634 -18.395  -1.686  1.00 13.150          C  
ATOM   1051  CG  TYR A  68      19.329 -18.256  -2.415  1.00 13.150          C  
ATOM   1052  CD1 TYR A  68      18.797 -19.349  -3.087  1.00 13.150          C  
ATOM   1053  CD2 TYR A  68      18.666 -17.062  -2.418  1.00 13.150          C  
ATOM   1054  CE1 TYR A  68      17.604 -19.220  -3.765  1.00 13.150          C  
ATOM   1055  CE2 TYR A  68      17.478 -16.919  -3.087  1.00 13.150          C  
ATOM   1056  CZ  TYR A  68      16.944 -17.993  -3.764  1.00 13.150          C  
ATOM   1057  OH  TYR A  68      15.747 -17.860  -4.429  1.00 13.150          O  
ATOM   1058  H   TYR A  68      22.104 -19.748  -3.680  1.00 11.500          H  
ATOM   1059  HA  TYR A  68      21.748 -16.914  -2.767  1.00 11.180          H  
ATOM   1060 1HB  TYR A  68      20.758 -19.407  -1.439  1.00 15.780          H  
ATOM   1061 2HB  TYR A  68      20.587 -17.823  -0.758  1.00 15.780          H  
ATOM   1062  HD1 TYR A  68      19.325 -20.306  -3.081  1.00 15.780          H  
ATOM   1063  HD2 TYR A  68      19.080 -16.233  -1.888  1.00 15.780          H  
ATOM   1064  HE1 TYR A  68      17.182 -20.072  -4.295  1.00 15.780          H  
ATOM   1065  HE2 TYR A  68      16.959 -15.955  -3.078  1.00 15.780          H  
ATOM   1066  HH  TYR A  68      15.373 -16.993  -4.239  1.00 15.780          H  
ATOM   1067  N   ASN A  69      23.665 -19.391  -1.897  1.00  9.420          N  
ATOM   1068  CA  ASN A  69      24.931 -19.813  -1.307  1.00  9.630          C  
ATOM   1069  C   ASN A  69      25.975 -19.635  -2.379  1.00  9.380          C  
ATOM   1070  O   ASN A  69      25.625 -19.286  -3.503  1.00  9.860          O  
ATOM   1071  CB  ASN A  69      24.857 -21.253  -0.880  1.00 13.400          C  
ATOM   1072  CG  ASN A  69      25.835 -21.663   0.183  1.00 13.400          C  
ATOM   1073  OD1 ASN A  69      26.893 -21.030   0.370  1.00 13.400          O  
ATOM   1074  ND2 ASN A  69      25.484 -22.721   0.867  1.00 13.400          N  
ATOM   1075  H   ASN A  69      23.146 -20.081  -2.436  1.00 11.300          H  
ATOM   1076  HA  ASN A  69      25.183 -19.170  -0.462  1.00 11.560          H  
ATOM   1077 1HB  ASN A  69      23.879 -21.424  -0.511  1.00 16.080          H  
ATOM   1078 2HB  ASN A  69      24.991 -21.899  -1.746  1.00 16.080          H  
ATOM   1079 1HD2 ASN A  69      26.058 -23.076   1.640  1.00 16.080          H  
ATOM   1080 2HD2 ASN A  69      24.614 -23.189   0.618  1.00 16.080          H  
ATOM   1081  N   SER A  70      27.228 -19.937  -2.088  1.00  8.860          N  
ATOM   1082  CA  SER A  70      28.242 -19.775  -3.111  1.00  8.850          C  
ATOM   1083  C   SER A  70      27.817 -20.572  -4.346  1.00  9.130          C  
ATOM   1084  O   SER A  70      27.449 -21.744  -4.204  1.00  9.290          O  
ATOM   1085  CB  SER A  70      29.582 -20.278  -2.609  1.00 12.390          C  
ATOM   1086  OG  SER A  70      30.052 -19.503  -1.539  1.00 12.390          O  
ATOM   1087  H   SER A  70      27.468 -20.230  -1.146  1.00 10.630          H  
ATOM   1088  HA  SER A  70      28.321 -18.719  -3.316  1.00 10.620          H  
ATOM   1089 1HB  SER A  70      29.476 -21.315  -2.289  1.00 14.870          H  
ATOM   1090 2HB  SER A  70      30.305 -20.261  -3.423  1.00 14.870          H  
ATOM   1091  HG  SER A  70      30.848 -19.944  -1.228  1.00 14.870          H  
ATOM   1092  N   PRO A  71      27.885 -19.984  -5.557  1.00  9.470          N  
ATOM   1093  CA  PRO A  71      27.509 -20.587  -6.823  1.00  9.990          C  
ATOM   1094  C   PRO A  71      28.488 -21.630  -7.331  1.00 10.370          C  
ATOM   1095  O   PRO A  71      29.694 -21.528  -7.091  1.00 10.650          O  
ATOM   1096  CB  PRO A  71      27.480 -19.374  -7.758  1.00 14.980          C  
ATOM   1097  CG  PRO A  71      28.481 -18.397  -7.170  1.00 14.980          C  
ATOM   1098  CD  PRO A  71      28.393 -18.594  -5.679  1.00 14.980          C  
ATOM   1099  HA  PRO A  71      26.509 -21.025  -6.737  1.00 11.990          H  
ATOM   1100 1HB  PRO A  71      27.770 -19.702  -8.768  1.00 17.980          H  
ATOM   1101 2HB  PRO A  71      26.450 -18.982  -7.828  1.00 17.980          H  
ATOM   1102 1HG  PRO A  71      29.486 -18.605  -7.571  1.00 17.980          H  
ATOM   1103 2HG  PRO A  71      28.226 -17.369  -7.471  1.00 17.980          H  
ATOM   1104 1HD  PRO A  71      29.404 -18.500  -5.251  1.00 17.980          H  
ATOM   1105 2HD  PRO A  71      27.681 -17.874  -5.253  1.00 17.980          H  
ATOM   1106  N   ARG A  72      27.964 -22.578  -8.100  1.00 10.610          N  
ATOM   1107  CA  ARG A  72      28.733 -23.555  -8.854  1.00 11.250          C  
ATOM   1108  C   ARG A  72      29.178 -22.915 -10.165  1.00 11.590          C  
ATOM   1109  O   ARG A  72      28.703 -21.846 -10.525  1.00 11.830          O  
ATOM   1110  CB  ARG A  72      27.920 -24.820  -9.078  1.00 15.490          C  
ATOM   1111  CG  ARG A  72      27.625 -25.596  -7.780  1.00 15.490          C  
ATOM   1112  CD  ARG A  72      26.700 -26.738  -7.980  1.00 15.490          C  
ATOM   1113  NE  ARG A  72      25.338 -26.281  -8.248  1.00 15.490          N  
ATOM   1114  CZ  ARG A  72      24.297 -27.071  -8.608  1.00 15.490          C  
ATOM   1115  NH1 ARG A  72      24.460 -28.378  -8.754  1.00 15.490          N  
ATOM   1116  NH2 ARG A  72      23.106 -26.526  -8.811  1.00 15.490          N  
ATOM   1117  H   ARG A  72      26.939 -22.627  -8.195  1.00 12.730          H  
ATOM   1118  HA  ARG A  72      29.620 -23.821  -8.276  1.00 13.500          H  
ATOM   1119 1HB  ARG A  72      26.967 -24.563  -9.542  1.00 18.590          H  
ATOM   1120 2HB  ARG A  72      28.447 -25.487  -9.756  1.00 18.590          H  
ATOM   1121 1HG  ARG A  72      28.556 -25.974  -7.364  1.00 18.590          H  
ATOM   1122 2HG  ARG A  72      27.158 -24.915  -7.063  1.00 18.590          H  
ATOM   1123 1HD  ARG A  72      27.040 -27.330  -8.829  1.00 18.590          H  
ATOM   1124 2HD  ARG A  72      26.687 -27.353  -7.081  1.00 18.590          H  
ATOM   1125  HE  ARG A  72      25.155 -25.270  -8.143  1.00 18.590          H  
ATOM   1126 1HH1 ARG A  72      25.363 -28.798  -8.600  1.00 18.590          H  
ATOM   1127 2HH1 ARG A  72      23.677 -28.958  -9.022  1.00 18.590          H  
ATOM   1128 1HH2 ARG A  72      22.981 -25.504  -8.695  1.00 18.590          H  
ATOM   1129 2HH2 ARG A  72      22.322 -27.095  -9.077  1.00 18.590          H  
ATOM   1130  N   VAL A  73      30.064 -23.559 -10.911  1.00 11.810          N  
ATOM   1131  CA  VAL A  73      30.543 -22.996 -12.185  1.00 12.370          C  
ATOM   1132  C   VAL A  73      29.420 -22.639 -13.201  1.00 12.570          C  
ATOM   1133  O   VAL A  73      29.642 -21.858 -14.127  1.00 12.960          O  
ATOM   1134  CB  VAL A  73      31.577 -23.967 -12.814  1.00 17.090          C  
ATOM   1135  CG1 VAL A  73      30.905 -25.217 -13.353  1.00 17.090          C  
ATOM   1136  CG2 VAL A  73      32.357 -23.263 -13.918  1.00 17.090          C  
ATOM   1137  H   VAL A  73      30.440 -24.436 -10.578  1.00 14.170          H  
ATOM   1138  HA  VAL A  73      31.073 -22.071 -11.948  1.00 14.840          H  
ATOM   1139  HB  VAL A  73      32.266 -24.281 -12.031  1.00 20.510          H  
ATOM   1140 1HG1 VAL A  73      31.662 -25.888 -13.756  1.00 20.510          H  
ATOM   1141 2HG1 VAL A  73      30.361 -25.723 -12.558  1.00 20.510          H  
ATOM   1142 3HG1 VAL A  73      30.224 -24.943 -14.145  1.00 20.510          H  
ATOM   1143 1HG2 VAL A  73      33.101 -23.942 -14.324  1.00 20.510          H  
ATOM   1144 2HG2 VAL A  73      31.696 -22.954 -14.716  1.00 20.510          H  
ATOM   1145 3HG2 VAL A  73      32.851 -22.392 -13.500  1.00 20.510          H  
ATOM   1146  N   THR A  74      28.233 -23.230 -13.052  1.00 12.480          N  
ATOM   1147  CA  THR A  74      27.101 -22.975 -13.939  1.00 12.820          C  
ATOM   1148  C   THR A  74      26.090 -21.979 -13.348  1.00 12.380          C  
ATOM   1149  O   THR A  74      25.014 -21.778 -13.915  1.00 12.910          O  
ATOM   1150  CB  THR A  74      26.338 -24.277 -14.260  1.00 17.810          C  
ATOM   1151  OG1 THR A  74      25.804 -24.829 -13.048  1.00 17.810          O  
ATOM   1152  CG2 THR A  74      27.272 -25.283 -14.881  1.00 17.810          C  
ATOM   1153  H   THR A  74      28.105 -23.868 -12.284  1.00 14.980          H  
ATOM   1154  HA  THR A  74      27.482 -22.558 -14.869  1.00 15.380          H  
ATOM   1155  HB  THR A  74      25.524 -24.061 -14.953  1.00 21.370          H  
ATOM   1156  HG1 THR A  74      25.039 -24.301 -12.772  1.00 21.370          H  
ATOM   1157 1HG2 THR A  74      26.723 -26.196 -15.105  1.00 21.370          H  
ATOM   1158 2HG2 THR A  74      27.692 -24.874 -15.800  1.00 21.370          H  
ATOM   1159 3HG2 THR A  74      28.063 -25.507 -14.190  1.00 21.370          H  
ATOM   1160  N   GLU A  75      26.409 -21.390 -12.194  1.00 11.560          N  
ATOM   1161  CA  GLU A  75      25.510 -20.482 -11.479  1.00 11.220          C  
ATOM   1162  C   GLU A  75      26.137 -19.112 -11.187  1.00 10.980          C  
ATOM   1163  O   GLU A  75      27.356 -18.965 -11.111  1.00 11.090          O  
ATOM   1164  CB  GLU A  75      25.110 -21.134 -10.150  1.00 15.840          C  
ATOM   1165  CG  GLU A  75      24.332 -22.443 -10.279  1.00 15.840          C  
ATOM   1166  CD  GLU A  75      24.105 -23.126  -8.962  1.00 15.840          C  
ATOM   1167  OE1 GLU A  75      25.077 -23.280  -8.241  1.00 15.840          O  
ATOM   1168  OE2 GLU A  75      22.997 -23.543  -8.681  1.00 15.840          O  
ATOM   1169  H   GLU A  75      27.323 -21.581 -11.777  1.00 13.870          H  
ATOM   1170  HA  GLU A  75      24.621 -20.325 -12.086  1.00 13.460          H  
ATOM   1171 1HB  GLU A  75      26.004 -21.342  -9.583  1.00 19.010          H  
ATOM   1172 2HB  GLU A  75      24.509 -20.434  -9.562  1.00 19.010          H  
ATOM   1173 1HG  GLU A  75      23.372 -22.239 -10.748  1.00 19.010          H  
ATOM   1174 2HG  GLU A  75      24.887 -23.116 -10.926  1.00 19.010          H  
ATOM   1175  N   VAL A  76      25.292 -18.098 -11.032  1.00 10.840          N  
ATOM   1176  CA  VAL A  76      25.749 -16.778 -10.622  1.00 10.800          C  
ATOM   1177  C   VAL A  76      24.925 -16.359  -9.416  1.00 10.330          C  
ATOM   1178  O   VAL A  76      23.696 -16.401  -9.465  1.00 10.400          O  
ATOM   1179  CB  VAL A  76      25.594 -15.734 -11.752  1.00 15.140          C  
ATOM   1180  CG1 VAL A  76      26.093 -14.337 -11.269  1.00 15.140          C  
ATOM   1181  CG2 VAL A  76      26.365 -16.198 -12.982  1.00 15.140          C  
ATOM   1182  H   VAL A  76      24.300 -18.264 -11.141  1.00 13.010          H  
ATOM   1183  HA  VAL A  76      26.798 -16.834 -10.328  1.00 12.960          H  
ATOM   1184  HB  VAL A  76      24.539 -15.633 -12.002  1.00 18.160          H  
ATOM   1185 1HG1 VAL A  76      25.964 -13.611 -12.072  1.00 18.160          H  
ATOM   1186 2HG1 VAL A  76      25.522 -14.008 -10.401  1.00 18.160          H  
ATOM   1187 3HG1 VAL A  76      27.150 -14.397 -11.005  1.00 18.160          H  
ATOM   1188 1HG2 VAL A  76      26.246 -15.469 -13.782  1.00 18.160          H  
ATOM   1189 2HG2 VAL A  76      27.412 -16.298 -12.738  1.00 18.160          H  
ATOM   1190 3HG2 VAL A  76      25.982 -17.159 -13.315  1.00 18.160          H  
ATOM   1191  N   ALA A  77      25.588 -15.948  -8.347  1.00 10.030          N  
ATOM   1192  CA  ALA A  77      24.887 -15.525  -7.147  1.00  9.700          C  
ATOM   1193  C   ALA A  77      25.710 -14.488  -6.429  1.00  9.530          C  
ATOM   1194  O   ALA A  77      26.936 -14.504  -6.505  1.00  9.820          O  
ATOM   1195  CB  ALA A  77      24.625 -16.717  -6.239  1.00 13.710          C  
ATOM   1196  H   ALA A  77      26.598 -15.929  -8.365  1.00 12.040          H  
ATOM   1197  HA  ALA A  77      23.938 -15.070  -7.435  1.00 11.640          H  
ATOM   1198 1HB  ALA A  77      24.090 -16.394  -5.345  1.00 16.450          H  
ATOM   1199 2HB  ALA A  77      24.034 -17.438  -6.774  1.00 16.450          H  
ATOM   1200 3HB  ALA A  77      25.558 -17.174  -5.952  1.00 16.450          H  
ATOM   1201  N   VAL A  78      25.039 -13.596  -5.718  1.00  9.270          N  
ATOM   1202  CA  VAL A  78      25.724 -12.588  -4.938  1.00  9.310          C  
ATOM   1203  C   VAL A  78      25.577 -12.951  -3.500  1.00  8.840          C  
ATOM   1204  O   VAL A  78      24.470 -13.112  -3.014  1.00  8.550          O  
ATOM   1205  CB  VAL A  78      25.164 -11.209  -5.188  1.00 13.020          C  
ATOM   1206  CG1 VAL A  78      25.954 -10.242  -4.323  1.00 13.020          C  
ATOM   1207  CG2 VAL A  78      25.234 -10.905  -6.704  1.00 13.020          C  
ATOM   1208  H   VAL A  78      24.028 -13.640  -5.704  1.00 11.120          H  
ATOM   1209  HA  VAL A  78      26.772 -12.596  -5.181  1.00 11.170          H  
ATOM   1210  HB  VAL A  78      24.127 -11.162  -4.859  1.00 15.620          H  
ATOM   1211 1HG1 VAL A  78      25.587  -9.249  -4.449  1.00 15.620          H  
ATOM   1212 2HG1 VAL A  78      25.875 -10.504  -3.275  1.00 15.620          H  
ATOM   1213 3HG1 VAL A  78      27.000 -10.280  -4.606  1.00 15.620          H  
ATOM   1214 1HG2 VAL A  78      24.839  -9.933  -6.913  1.00 15.620          H  
ATOM   1215 2HG2 VAL A  78      26.250 -10.948  -7.047  1.00 15.620          H  
ATOM   1216 3HG2 VAL A  78      24.649 -11.639  -7.249  1.00 15.620          H  
ATOM   1217  N   ILE A  79      26.691 -13.105  -2.826  1.00  8.990          N  
ATOM   1218  CA  ILE A  79      26.619 -13.621  -1.489  1.00  8.800          C  
ATOM   1219  C   ILE A  79      26.919 -12.551  -0.455  1.00  9.130          C  
ATOM   1220  O   ILE A  79      27.937 -11.872  -0.506  1.00  9.690          O  
ATOM   1221  CB  ILE A  79      27.614 -14.775  -1.384  1.00 12.400          C  
ATOM   1222  CG1 ILE A  79      27.425 -15.738  -2.620  1.00 12.400          C  
ATOM   1223  CG2 ILE A  79      27.378 -15.544  -0.074  1.00 12.400          C  
ATOM   1224  CD1 ILE A  79      26.075 -16.340  -2.810  1.00 12.400          C  
ATOM   1225  H   ILE A  79      27.580 -12.902  -3.260  1.00 10.790          H  
ATOM   1226  HA  ILE A  79      25.616 -13.989  -1.298  1.00 10.560          H  
ATOM   1227  HB  ILE A  79      28.631 -14.392  -1.419  1.00 14.880          H  
ATOM   1228 1HG1 ILE A  79      27.671 -15.190  -3.527  1.00 14.880          H  
ATOM   1229 2HG1 ILE A  79      28.137 -16.546  -2.514  1.00 14.880          H  
ATOM   1230 1HG2 ILE A  79      28.073 -16.373  -0.025  1.00 14.880          H  
ATOM   1231 2HG2 ILE A  79      27.528 -14.881   0.780  1.00 14.880          H  
ATOM   1232 3HG2 ILE A  79      26.360 -15.936  -0.028  1.00 14.880          H  
ATOM   1233 1HD1 ILE A  79      26.102 -16.965  -3.677  1.00 14.880          H  
ATOM   1234 2HD1 ILE A  79      25.836 -16.924  -1.958  1.00 14.880          H  
ATOM   1235 3HD1 ILE A  79      25.308 -15.602  -2.952  1.00 14.880          H  
ATOM   1236  N   PHE A  80      26.024 -12.423   0.505  1.00  8.980          N  
ATOM   1237  CA  PHE A  80      26.171 -11.417   1.537  1.00  9.440          C  
ATOM   1238  C   PHE A  80      26.247 -12.120   2.884  1.00  9.320          C  
ATOM   1239  O   PHE A  80      25.627 -13.163   3.074  1.00  8.980          O  
ATOM   1240  CB  PHE A  80      24.939 -10.506   1.539  1.00 13.030          C  
ATOM   1241  CG  PHE A  80      24.649  -9.837   0.224  1.00 13.030          C  
ATOM   1242  CD1 PHE A  80      23.774 -10.449  -0.668  1.00 13.030          C  
ATOM   1243  CD2 PHE A  80      25.211  -8.634  -0.138  1.00 13.030          C  
ATOM   1244  CE1 PHE A  80      23.476  -9.873  -1.862  1.00 13.030          C  
ATOM   1245  CE2 PHE A  80      24.901  -8.056  -1.354  1.00 13.030          C  
ATOM   1246  CZ  PHE A  80      24.033  -8.665  -2.204  1.00 13.030          C  
ATOM   1247  H   PHE A  80      25.212 -13.021   0.483  1.00 10.780          H  
ATOM   1248  HA  PHE A  80      27.083 -10.841   1.371  1.00 11.330          H  
ATOM   1249 1HB  PHE A  80      24.062 -11.079   1.819  1.00 15.640          H  
ATOM   1250 2HB  PHE A  80      25.067  -9.723   2.289  1.00 15.640          H  
ATOM   1251  HD1 PHE A  80      23.312 -11.408  -0.406  1.00 15.640          H  
ATOM   1252  HD2 PHE A  80      25.901  -8.132   0.539  1.00 15.640          H  
ATOM   1253  HE1 PHE A  80      22.790 -10.374  -2.544  1.00 15.640          H  
ATOM   1254  HE2 PHE A  80      25.338  -7.104  -1.633  1.00 15.640          H  
ATOM   1255  HZ  PHE A  80      23.788  -8.198  -3.161  1.00 15.640          H  
ATOM   1256  N   ARG A  81      26.960 -11.545   3.833  1.00  9.810          N  
ATOM   1257  CA  ARG A  81      26.975 -12.110   5.174  1.00  9.940          C  
ATOM   1258  C   ARG A  81      25.671 -11.830   5.920  1.00 10.150          C  
ATOM   1259  O   ARG A  81      25.026 -10.782   5.754  1.00 10.360          O  
ATOM   1260  CB  ARG A  81      28.202 -11.654   5.965  1.00 13.860          C  
ATOM   1261  CG  ARG A  81      28.319 -12.194   7.373  1.00 13.860          C  
ATOM   1262  CD  ARG A  81      29.614 -11.872   7.974  1.00 13.860          C  
ATOM   1263  NE  ARG A  81      29.699 -12.320   9.369  1.00 13.860          N  
ATOM   1264  CZ  ARG A  81      30.804 -12.213  10.144  1.00 13.860          C  
ATOM   1265  NH1 ARG A  81      31.908 -11.686   9.640  1.00 13.860          N  
ATOM   1266  NH2 ARG A  81      30.801 -12.627  11.411  1.00 13.860          N  
ATOM   1267  H   ARG A  81      27.495 -10.717   3.619  1.00 11.770          H  
ATOM   1268  HA  ARG A  81      27.051 -13.179   5.081  1.00 11.930          H  
ATOM   1269 1HB  ARG A  81      29.102 -11.942   5.428  1.00 16.640          H  
ATOM   1270 2HB  ARG A  81      28.218 -10.599   6.067  1.00 16.640          H  
ATOM   1271 1HG  ARG A  81      27.578 -11.696   7.985  1.00 16.640          H  
ATOM   1272 2HG  ARG A  81      28.162 -13.263   7.408  1.00 16.640          H  
ATOM   1273 1HD  ARG A  81      30.400 -12.366   7.404  1.00 16.640          H  
ATOM   1274 2HD  ARG A  81      29.758 -10.791   7.947  1.00 16.640          H  
ATOM   1275  HE  ARG A  81      28.860 -12.726   9.791  1.00 16.640          H  
ATOM   1276 1HH1 ARG A  81      31.928 -11.366   8.684  1.00 16.640          H  
ATOM   1277 2HH1 ARG A  81      32.736 -11.603  10.213  1.00 16.640          H  
ATOM   1278 1HH2 ARG A  81      29.956 -13.040  11.859  1.00 16.640          H  
ATOM   1279 2HH2 ARG A  81      31.630 -12.539  11.973  1.00 16.640          H  
ATOM   1280  N   ASN A  82      25.261 -12.836   6.691  1.00 10.310          N  
ATOM   1281  CA  ASN A  82      24.097 -12.818   7.560  1.00 10.690          C  
ATOM   1282  C   ASN A  82      24.575 -12.700   9.007  1.00 11.040          C  
ATOM   1283  O   ASN A  82      25.778 -12.679   9.263  1.00 10.940          O  
ATOM   1284  CB  ASN A  82      23.287 -14.095   7.338  1.00 14.810          C  
ATOM   1285  CG  ASN A  82      21.814 -13.996   7.651  1.00 14.810          C  
ATOM   1286  OD1 ASN A  82      21.394 -13.209   8.516  1.00 14.810          O  
ATOM   1287  ND2 ASN A  82      21.031 -14.800   6.971  1.00 14.810          N  
ATOM   1288  H   ASN A  82      25.835 -13.667   6.721  1.00 12.370          H  
ATOM   1289  HA  ASN A  82      23.486 -11.940   7.334  1.00 12.830          H  
ATOM   1290 1HB  ASN A  82      23.398 -14.414   6.311  1.00 17.780          H  
ATOM   1291 2HB  ASN A  82      23.705 -14.884   7.965  1.00 17.780          H  
ATOM   1292 1HD2 ASN A  82      20.045 -14.815   7.142  1.00 17.780          H  
ATOM   1293 2HD2 ASN A  82      21.421 -15.423   6.293  1.00 17.780          H  
ATOM   1294  N   GLU A  83      23.636 -12.671   9.938  1.00 11.640          N  
ATOM   1295  CA  GLU A  83      23.918 -12.608  11.367  1.00 12.210          C  
ATOM   1296  C   GLU A  83      24.389 -13.975  11.877  1.00 12.740          C  
ATOM   1297  O   GLU A  83      24.108 -15.014  11.276  1.00 13.130          O  
ATOM   1298  CB  GLU A  83      22.679 -12.056  12.113  1.00 16.870          C  
ATOM   1299  CG  GLU A  83      22.835 -11.784  13.640  1.00 16.870          C  
ATOM   1300  CD  GLU A  83      23.942 -10.843  13.987  1.00 16.870          C  
ATOM   1301  OE1 GLU A  83      23.703  -9.694  14.238  1.00 16.870          O  
ATOM   1302  OE2 GLU A  83      25.063 -11.311  13.986  1.00 16.870          O  
ATOM   1303  H   GLU A  83      22.674 -12.667   9.620  1.00 13.970          H  
ATOM   1304  HA  GLU A  83      24.743 -11.918  11.524  1.00 14.650          H  
ATOM   1305 1HB  GLU A  83      22.364 -11.129  11.639  1.00 20.240          H  
ATOM   1306 2HB  GLU A  83      21.855 -12.765  12.005  1.00 20.240          H  
ATOM   1307 1HG  GLU A  83      21.899 -11.349  13.993  1.00 20.240          H  
ATOM   1308 2HG  GLU A  83      22.964 -12.703  14.174  1.00 20.240          H  
ATOM   1309  N   ASP A  84      25.107 -13.962  13.001  1.00 12.910          N  
ATOM   1310  CA  ASP A  84      25.668 -15.164  13.637  1.00 13.140          C  
ATOM   1311  C   ASP A  84      24.766 -15.765  14.718  1.00 12.750          C  
ATOM   1312  O   ASP A  84      25.193 -16.608  15.510  1.00 12.970          O  
ATOM   1313  CB  ASP A  84      27.033 -14.836  14.255  1.00 18.300          C  
ATOM   1314  CG  ASP A  84      28.141 -14.558  13.222  1.00 18.300          C  
ATOM   1315  OD1 ASP A  84      28.265 -15.305  12.291  1.00 18.300          O  
ATOM   1316  OD2 ASP A  84      28.851 -13.589  13.374  1.00 18.300          O  
ATOM   1317  H   ASP A  84      25.276 -13.043  13.428  1.00 15.490          H  
ATOM   1318  HA  ASP A  84      25.812 -15.915  12.862  1.00 15.770          H  
ATOM   1319 1HB  ASP A  84      26.930 -13.956  14.895  1.00 21.960          H  
ATOM   1320 2HB  ASP A  84      27.351 -15.662  14.889  1.00 21.960          H  
ATOM   1321  N   GLY A  85      23.528 -15.310  14.764  1.00 12.320          N  
ATOM   1322  CA  GLY A  85      22.535 -15.746  15.730  1.00 12.090          C  
ATOM   1323  C   GLY A  85      21.230 -15.041  15.425  1.00 11.470          C  
ATOM   1324  O   GLY A  85      20.999 -14.607  14.294  1.00 11.640          O  
ATOM   1325  H   GLY A  85      23.247 -14.621  14.080  1.00 14.780          H  
ATOM   1326 1HA  GLY A  85      22.401 -16.826  15.672  1.00 14.510          H  
ATOM   1327 2HA  GLY A  85      22.861 -15.503  16.741  1.00 14.510          H  
ATOM   1328  N   GLU A  86      20.330 -15.023  16.386  1.00 10.940          N  
ATOM   1329  CA  GLU A  86      19.042 -14.392  16.194  1.00 10.490          C  
ATOM   1330  C   GLU A  86      19.260 -12.889  15.957  1.00 10.140          C  
ATOM   1331  O   GLU A  86      20.155 -12.315  16.582  1.00 10.160          O  
ATOM   1332  CB  GLU A  86      18.177 -14.633  17.426  1.00 14.870          C  
ATOM   1333  CG  GLU A  86      17.852 -16.107  17.653  1.00 14.870          C  
ATOM   1334  CD  GLU A  86      18.944 -16.850  18.401  1.00 14.870          C  
ATOM   1335  OE1 GLU A  86      19.965 -16.250  18.688  1.00 14.870          O  
ATOM   1336  OE2 GLU A  86      18.769 -18.009  18.668  1.00 14.870          O  
ATOM   1337  H   GLU A  86      20.547 -15.435  17.300  1.00 13.130          H  
ATOM   1338  HA  GLU A  86      18.566 -14.870  15.349  1.00 12.590          H  
ATOM   1339 1HB  GLU A  86      18.680 -14.247  18.311  1.00 17.840          H  
ATOM   1340 2HB  GLU A  86      17.236 -14.089  17.321  1.00 17.840          H  
ATOM   1341 1HG  GLU A  86      16.925 -16.180  18.221  1.00 17.840          H  
ATOM   1342 2HG  GLU A  86      17.693 -16.583  16.687  1.00 17.840          H  
ATOM   1343  N   PRO A  87      18.507 -12.228  15.058  1.00 10.070          N  
ATOM   1344  CA  PRO A  87      18.545 -10.796  14.837  1.00  9.990          C  
ATOM   1345  C   PRO A  87      18.217 -10.104  16.156  1.00  9.810          C  
ATOM   1346  O   PRO A  87      17.369 -10.604  16.893  1.00  9.790          O  
ATOM   1347  CB  PRO A  87      17.444 -10.578  13.795  1.00 14.980          C  
ATOM   1348  CG  PRO A  87      17.326 -11.895  13.079  1.00 14.980          C  
ATOM   1349  CD  PRO A  87      17.605 -12.951  14.136  1.00 14.980          C  
ATOM   1350  HA  PRO A  87      19.543 -10.540  14.451  1.00 11.990          H  
ATOM   1351 1HB  PRO A  87      16.503 -10.270  14.288  1.00 17.980          H  
ATOM   1352 2HB  PRO A  87      17.727  -9.765  13.120  1.00 17.980          H  
ATOM   1353 1HG  PRO A  87      16.323 -11.986  12.630  1.00 17.980          H  
ATOM   1354 2HG  PRO A  87      18.049 -11.934  12.248  1.00 17.980          H  
ATOM   1355 1HD  PRO A  87      16.685 -13.272  14.650  1.00 17.980          H  
ATOM   1356 2HD  PRO A  87      18.126 -13.771  13.621  1.00 17.980          H  
ATOM   1357  N   PRO A  88      18.792  -8.926  16.444  1.00  9.940          N  
ATOM   1358  CA  PRO A  88      18.606  -8.139  17.659  1.00  9.990          C  
ATOM   1359  C   PRO A  88      17.171  -7.662  17.940  1.00  9.810          C  
ATOM   1360  O   PRO A  88      16.908  -7.139  19.023  1.00 10.030          O  
ATOM   1361  CB  PRO A  88      19.561  -6.959  17.434  1.00 14.980          C  
ATOM   1362  CG  PRO A  88      19.718  -6.862  15.942  1.00 14.980          C  
ATOM   1363  CD  PRO A  88      19.664  -8.286  15.446  1.00 14.980          C  
ATOM   1364  HA  PRO A  88      18.962  -8.741  18.509  1.00 11.990          H  
ATOM   1365 1HB  PRO A  88      19.129  -6.043  17.869  1.00 17.980          H  
ATOM   1366 2HB  PRO A  88      20.512  -7.141  17.955  1.00 17.980          H  
ATOM   1367 1HG  PRO A  88      18.911  -6.244  15.523  1.00 17.980          H  
ATOM   1368 2HG  PRO A  88      20.663  -6.356  15.685  1.00 17.980          H  
ATOM   1369 1HD  PRO A  88      19.202  -8.279  14.444  1.00 17.980          H  
ATOM   1370 2HD  PRO A  88      20.672  -8.743  15.448  1.00 17.980          H  
ATOM   1371  N   PHE A  89      16.257  -7.793  16.979  1.00  9.620          N  
ATOM   1372  CA  PHE A  89      14.880  -7.395  17.232  1.00  9.670          C  
ATOM   1373  C   PHE A  89      13.927  -8.060  16.237  1.00  9.090          C  
ATOM   1374  O   PHE A  89      14.344  -8.724  15.276  1.00  9.200          O  
ATOM   1375  CB  PHE A  89      14.761  -5.853  17.177  1.00 13.520          C  
ATOM   1376  CG  PHE A  89      13.450  -5.294  17.689  1.00 13.520          C  
ATOM   1377  CD1 PHE A  89      13.197  -5.263  19.050  1.00 13.520          C  
ATOM   1378  CD2 PHE A  89      12.474  -4.802  16.822  1.00 13.520          C  
ATOM   1379  CE1 PHE A  89      12.003  -4.774  19.529  1.00 13.520          C  
ATOM   1380  CE2 PHE A  89      11.286  -4.320  17.307  1.00 13.520          C  
ATOM   1381  CZ  PHE A  89      11.049  -4.307  18.657  1.00 13.520          C  
ATOM   1382  H   PHE A  89      16.498  -8.226  16.103  1.00 11.540          H  
ATOM   1383  HA  PHE A  89      14.605  -7.728  18.233  1.00 11.600          H  
ATOM   1384 1HB  PHE A  89      15.565  -5.403  17.757  1.00 16.220          H  
ATOM   1385 2HB  PHE A  89      14.888  -5.522  16.154  1.00 16.220          H  
ATOM   1386  HD1 PHE A  89      13.956  -5.638  19.743  1.00 16.220          H  
ATOM   1387  HD2 PHE A  89      12.656  -4.824  15.743  1.00 16.220          H  
ATOM   1388  HE1 PHE A  89      11.813  -4.760  20.603  1.00 16.220          H  
ATOM   1389  HE2 PHE A  89      10.527  -3.953  16.623  1.00 16.220          H  
ATOM   1390  HZ  PHE A  89      10.102  -3.926  19.037  1.00 16.220          H  
ATOM   1391  N   GLU A  90      12.640  -7.800  16.402  1.00  8.690          N  
ATOM   1392  CA  GLU A  90      11.639  -8.331  15.511  1.00  8.350          C  
ATOM   1393  C   GLU A  90      11.860  -7.794  14.119  1.00  7.730          C  
ATOM   1394  O   GLU A  90      12.056  -6.596  13.938  1.00  7.790          O  
ATOM   1395  CB  GLU A  90      10.240  -7.931  15.985  1.00 11.830          C  
ATOM   1396  CG  GLU A  90       9.827  -8.526  17.323  1.00 11.830          C  
ATOM   1397  CD  GLU A  90       8.416  -8.154  17.728  1.00 11.830          C  
ATOM   1398  OE1 GLU A  90       7.749  -7.492  16.963  1.00 11.830          O  
ATOM   1399  OE2 GLU A  90       8.009  -8.531  18.801  1.00 11.830          O  
ATOM   1400  H   GLU A  90      12.345  -7.237  17.190  1.00 10.430          H  
ATOM   1401  HA  GLU A  90      11.720  -9.418  15.490  1.00 10.020          H  
ATOM   1402 1HB  GLU A  90      10.181  -6.847  16.063  1.00 14.190          H  
ATOM   1403 2HB  GLU A  90       9.508  -8.241  15.241  1.00 14.190          H  
ATOM   1404 1HG  GLU A  90       9.908  -9.610  17.268  1.00 14.190          H  
ATOM   1405 2HG  GLU A  90      10.519  -8.175  18.087  1.00 14.190          H  
ATOM   1406  N   ARG A  91      11.838  -8.697  13.141  1.00  7.400          N  
ATOM   1407  CA  ARG A  91      11.971  -8.378  11.724  1.00  6.980          C  
ATOM   1408  C   ARG A  91      13.239  -7.592  11.368  1.00  6.630          C  
ATOM   1409  O   ARG A  91      13.340  -7.047  10.262  1.00  6.840          O  
ATOM   1410  CB  ARG A  91      10.768  -7.549  11.293  1.00  9.940          C  
ATOM   1411  CG  ARG A  91       9.420  -8.180  11.546  1.00  9.940          C  
ATOM   1412  CD  ARG A  91       8.253  -7.338  11.060  1.00  9.940          C  
ATOM   1413  NE  ARG A  91       8.116  -6.018  11.754  1.00  9.940          N  
ATOM   1414  CZ  ARG A  91       7.576  -5.827  12.976  1.00  9.940          C  
ATOM   1415  NH1 ARG A  91       7.164  -6.838  13.728  1.00  9.940          N  
ATOM   1416  NH2 ARG A  91       7.466  -4.587  13.395  1.00  9.940          N  
ATOM   1417  H   ARG A  91      11.708  -9.663  13.404  1.00  8.880          H  
ATOM   1418  HA  ARG A  91      11.978  -9.315  11.167  1.00  8.380          H  
ATOM   1419 1HB  ARG A  91      10.779  -6.589  11.779  1.00 11.930          H  
ATOM   1420 2HB  ARG A  91      10.842  -7.381  10.242  1.00 11.930          H  
ATOM   1421 1HG  ARG A  91       9.378  -9.136  11.031  1.00 11.930          H  
ATOM   1422 2HG  ARG A  91       9.300  -8.344  12.613  1.00 11.930          H  
ATOM   1423 1HD  ARG A  91       8.378  -7.143  10.002  1.00 11.930          H  
ATOM   1424 2HD  ARG A  91       7.328  -7.894  11.202  1.00 11.930          H  
ATOM   1425  HE  ARG A  91       8.392  -5.141  11.264  1.00 11.930          H  
ATOM   1426 1HH1 ARG A  91       7.250  -7.785  13.401  1.00 11.930          H  
ATOM   1427 2HH1 ARG A  91       6.769  -6.666  14.653  1.00 11.930          H  
ATOM   1428 1HH2 ARG A  91       7.763  -3.833  12.751  1.00 11.930          H  
ATOM   1429 2HH2 ARG A  91       7.069  -4.379  14.297  1.00 11.930          H  
ATOM   1430  N   ASP A  92      14.246  -7.570  12.246  1.00  6.410          N  
ATOM   1431  CA  ASP A  92      15.421  -6.757  11.967  1.00  6.390          C  
ATOM   1432  C   ASP A  92      16.422  -7.469  11.069  1.00  5.870          C  
ATOM   1433  O   ASP A  92      17.451  -7.969  11.515  1.00  6.160          O  
ATOM   1434  CB  ASP A  92      16.079  -6.289  13.271  1.00  8.950          C  
ATOM   1435  CG  ASP A  92      17.146  -5.195  13.043  1.00  8.950          C  
ATOM   1436  OD1 ASP A  92      17.216  -4.707  11.947  1.00  8.950          O  
ATOM   1437  OD2 ASP A  92      17.851  -4.821  13.959  1.00  8.950          O  
ATOM   1438  H   ASP A  92      14.162  -8.052  13.147  1.00  7.690          H  
ATOM   1439  HA  ASP A  92      15.092  -5.861  11.440  1.00  7.670          H  
ATOM   1440 1HB  ASP A  92      15.304  -5.893  13.919  1.00 10.740          H  
ATOM   1441 2HB  ASP A  92      16.530  -7.141  13.784  1.00 10.740          H  
ATOM   1442  N   LEU A  93      16.080  -7.549   9.791  1.00  5.220          N  
ATOM   1443  CA  LEU A  93      16.928  -8.195   8.791  1.00  4.740          C  
ATOM   1444  C   LEU A  93      18.255  -7.459   8.661  1.00  4.250          C  
ATOM   1445  O   LEU A  93      18.263  -6.237   8.531  1.00  4.030          O  
ATOM   1446  CB  LEU A  93      16.229  -8.188   7.421  1.00  6.830          C  
ATOM   1447  CG  LEU A  93      16.975  -8.871   6.232  1.00  6.830          C  
ATOM   1448  CD1 LEU A  93      17.066 -10.387   6.451  1.00  6.830          C  
ATOM   1449  CD2 LEU A  93      16.242  -8.527   4.927  1.00  6.830          C  
ATOM   1450  H   LEU A  93      15.172  -7.145   9.547  1.00  6.260          H  
ATOM   1451  HA  LEU A  93      17.122  -9.214   9.117  1.00  5.690          H  
ATOM   1452 1HB  LEU A  93      15.264  -8.680   7.532  1.00  8.190          H  
ATOM   1453 2HB  LEU A  93      16.047  -7.150   7.141  1.00  8.190          H  
ATOM   1454  HG  LEU A  93      17.989  -8.487   6.174  1.00  8.190          H  
ATOM   1455 1HD1 LEU A  93      17.593 -10.844   5.616  1.00  8.190          H  
ATOM   1456 2HD1 LEU A  93      17.604 -10.607   7.366  1.00  8.190          H  
ATOM   1457 3HD1 LEU A  93      16.061 -10.805   6.514  1.00  8.190          H  
ATOM   1458 1HD2 LEU A  93      16.760  -8.978   4.080  1.00  8.190          H  
ATOM   1459 2HD2 LEU A  93      15.221  -8.908   4.968  1.00  8.190          H  
ATOM   1460 3HD2 LEU A  93      16.224  -7.444   4.802  1.00  8.190          H  
ATOM   1461  N   LEU A  94      19.375  -8.183   8.705  1.00  4.260          N  
ATOM   1462  CA  LEU A  94      20.677  -7.528   8.585  1.00  3.920          C  
ATOM   1463  C   LEU A  94      21.439  -8.028   7.371  1.00  3.330          C  
ATOM   1464  O   LEU A  94      21.701  -9.227   7.250  1.00  3.560          O  
ATOM   1465  CB  LEU A  94      21.508  -7.785   9.848  1.00  5.620          C  
ATOM   1466  CG  LEU A  94      20.879  -7.365  11.189  1.00  5.620          C  
ATOM   1467  CD1 LEU A  94      21.787  -7.794  12.315  1.00  5.620          C  
ATOM   1468  CD2 LEU A  94      20.658  -5.869  11.229  1.00  5.620          C  
ATOM   1469  H   LEU A  94      19.318  -9.185   8.819  1.00  5.110          H  
ATOM   1470  HA  LEU A  94      20.528  -6.459   8.454  1.00  4.700          H  
ATOM   1471 1HB  LEU A  94      21.732  -8.849   9.905  1.00  6.750          H  
ATOM   1472 2HB  LEU A  94      22.435  -7.248   9.757  1.00  6.750          H  
ATOM   1473  HG  LEU A  94      19.926  -7.869  11.316  1.00  6.750          H  
ATOM   1474 1HD1 LEU A  94      21.345  -7.514  13.257  1.00  6.750          H  
ATOM   1475 2HD1 LEU A  94      21.928  -8.873  12.292  1.00  6.750          H  
ATOM   1476 3HD1 LEU A  94      22.748  -7.306  12.219  1.00  6.750          H  
ATOM   1477 1HD2 LEU A  94      20.209  -5.607  12.190  1.00  6.750          H  
ATOM   1478 2HD2 LEU A  94      21.605  -5.346  11.113  1.00  6.750          H  
ATOM   1479 3HD2 LEU A  94      19.979  -5.566  10.435  1.00  6.750          H  
ATOM   1480  N   ILE A  95      21.773  -7.117   6.454  1.00  2.910          N  
ATOM   1481  CA  ILE A  95      22.487  -7.530   5.232  1.00  2.630          C  
ATOM   1482  C   ILE A  95      23.867  -6.890   5.087  1.00  2.680          C  
ATOM   1483  O   ILE A  95      23.991  -5.664   5.110  1.00  2.890          O  
ATOM   1484  CB  ILE A  95      21.650  -7.207   3.965  1.00  3.790          C  
ATOM   1485  CG1 ILE A  95      20.223  -7.863   4.044  1.00  3.790          C  
ATOM   1486  CG2 ILE A  95      22.383  -7.671   2.693  1.00  3.790          C  
ATOM   1487  CD1 ILE A  95      20.175  -9.385   4.094  1.00  3.790          C  
ATOM   1488  H   ILE A  95      21.503  -6.137   6.635  1.00  3.490          H  
ATOM   1489  HA  ILE A  95      22.653  -8.604   5.276  1.00  3.160          H  
ATOM   1490  HB  ILE A  95      21.506  -6.126   3.906  1.00  4.550          H  
ATOM   1491 1HG1 ILE A  95      19.722  -7.473   4.927  1.00  4.550          H  
ATOM   1492 2HG1 ILE A  95      19.663  -7.566   3.175  1.00  4.550          H  
ATOM   1493 1HG2 ILE A  95      21.788  -7.408   1.828  1.00  4.550          H  
ATOM   1494 2HG2 ILE A  95      23.353  -7.185   2.615  1.00  4.550          H  
ATOM   1495 3HG2 ILE A  95      22.542  -8.743   2.707  1.00  4.550          H  
ATOM   1496 1HD1 ILE A  95      19.143  -9.702   4.137  1.00  4.550          H  
ATOM   1497 2HD1 ILE A  95      20.630  -9.810   3.200  1.00  4.550          H  
ATOM   1498 3HD1 ILE A  95      20.693  -9.754   4.971  1.00  4.550          H  
ATOM   1499  N   HIS A  96      24.901  -7.718   4.890  1.00  2.800          N  
ATOM   1500  CA  HIS A  96      26.270  -7.203   4.723  1.00  3.010          C  
ATOM   1501  C   HIS A  96      26.358  -6.269   3.526  1.00  3.200          C  
ATOM   1502  O   HIS A  96      26.026  -6.656   2.406  1.00  3.360          O  
ATOM   1503  CB  HIS A  96      27.209  -8.357   4.510  1.00  4.130          C  
ATOM   1504  CG  HIS A  96      28.659  -8.083   4.729  1.00  4.130          C  
ATOM   1505  ND1 HIS A  96      29.211  -8.004   5.998  1.00  4.130          N  
ATOM   1506  CD2 HIS A  96      29.675  -7.898   3.868  1.00  4.130          C  
ATOM   1507  CE1 HIS A  96      30.501  -7.790   5.900  1.00  4.130          C  
ATOM   1508  NE2 HIS A  96      30.816  -7.730   4.623  1.00  4.130          N  
ATOM   1509  H   HIS A  96      24.739  -8.732   4.941  1.00  3.360          H  
ATOM   1510  HA  HIS A  96      26.599  -6.659   5.594  1.00  3.610          H  
ATOM   1511 1HB  HIS A  96      26.900  -9.125   5.177  1.00  4.960          H  
ATOM   1512 2HB  HIS A  96      27.086  -8.725   3.495  1.00  4.960          H  
ATOM   1513  HD2 HIS A  96      29.600  -7.897   2.782  1.00  4.960          H  
ATOM   1514  HE1 HIS A  96      31.197  -7.684   6.735  1.00  4.960          H  
ATOM   1515  HE2 HIS A  96      31.758  -7.580   4.282  1.00  4.960          H  
ATOM   1516  N   CYS A  97      26.864  -5.061   3.745  1.00  3.630          N  
ATOM   1517  CA  CYS A  97      26.998  -4.075   2.682  1.00  4.220          C  
ATOM   1518  C   CYS A  97      28.468  -3.612   2.577  1.00  4.420          C  
ATOM   1519  O   CYS A  97      29.141  -3.564   3.598  1.00  4.410          O  
ATOM   1520  CB  CYS A  97      26.052  -2.932   3.024  1.00  5.670          C  
ATOM   1521  SG  CYS A  97      24.317  -3.378   3.102  1.00  5.670          S  
ATOM   1522  H   CYS A  97      27.132  -4.785   4.698  1.00  4.360          H  
ATOM   1523  HA  CYS A  97      26.699  -4.520   1.736  1.00  5.060          H  
ATOM   1524 1HB  CYS A  97      26.330  -2.517   3.992  1.00  6.810          H  
ATOM   1525 2HB  CYS A  97      26.130  -2.206   2.337  1.00  6.810          H  
ATOM   1526  HG  CYS A  97      24.473  -4.334   4.042  1.00  6.810          H  
ATOM   1527  N   LYS A  98      28.973  -3.247   1.379  1.00  4.860          N  
ATOM   1528  CA  LYS A  98      30.363  -2.772   1.230  1.00  5.200          C  
ATOM   1529  C   LYS A  98      30.433  -1.230   1.032  1.00  5.800          C  
ATOM   1530  O   LYS A  98      29.864  -0.735   0.067  1.00  6.290          O  
ATOM   1531  CB  LYS A  98      31.020  -3.540   0.082  1.00  7.140          C  
ATOM   1532  CG  LYS A  98      32.459  -3.209  -0.200  1.00  7.140          C  
ATOM   1533  CD  LYS A  98      33.031  -4.158  -1.253  1.00  7.140          C  
ATOM   1534  CE  LYS A  98      34.448  -3.796  -1.570  1.00  7.140          C  
ATOM   1535  NZ  LYS A  98      35.102  -4.760  -2.490  1.00  7.140          N  
ATOM   1536  H   LYS A  98      28.402  -3.273   0.526  1.00  5.830          H  
ATOM   1537  HA  LYS A  98      30.894  -3.063   2.122  1.00  6.240          H  
ATOM   1538 1HB  LYS A  98      30.983  -4.602   0.311  1.00  8.570          H  
ATOM   1539 2HB  LYS A  98      30.446  -3.385  -0.832  1.00  8.570          H  
ATOM   1540 1HG  LYS A  98      32.534  -2.178  -0.569  1.00  8.570          H  
ATOM   1541 2HG  LYS A  98      33.042  -3.297   0.712  1.00  8.570          H  
ATOM   1542 1HD  LYS A  98      33.001  -5.186  -0.892  1.00  8.570          H  
ATOM   1543 2HD  LYS A  98      32.437  -4.102  -2.163  1.00  8.570          H  
ATOM   1544 1HE  LYS A  98      34.434  -2.827  -2.043  1.00  8.570          H  
ATOM   1545 2HE  LYS A  98      35.022  -3.740  -0.645  1.00  8.570          H  
ATOM   1546 1HZ  LYS A  98      36.046  -4.483  -2.689  1.00  8.570          H  
ATOM   1547 2HZ  LYS A  98      35.124  -5.699  -2.069  1.00  8.570          H  
ATOM   1548 3HZ  LYS A  98      34.587  -4.820  -3.356  1.00  8.570          H  
ATOM   1549  N   PRO A  99      31.216  -0.463   1.835  1.00  6.520          N  
ATOM   1550  CA  PRO A  99      31.245   1.008   1.855  1.00  7.200          C  
ATOM   1551  C   PRO A  99      32.193   1.805   0.949  1.00  7.950          C  
ATOM   1552  O   PRO A  99      32.340   2.975   1.319  1.00  8.380          O  
ATOM   1553  CB  PRO A  99      31.698   1.248   3.310  1.00 10.800          C  
ATOM   1554  CG  PRO A  99      32.610   0.085   3.622  1.00 10.800          C  
ATOM   1555  CD  PRO A  99      31.999  -1.091   2.917  1.00 10.800          C  
ATOM   1556  HA  PRO A  99      30.229   1.383   1.713  1.00  8.640          H  
ATOM   1557 1HB  PRO A  99      32.216   2.181   3.390  1.00 12.960          H  
ATOM   1558 2HB  PRO A  99      30.854   1.320   3.990  1.00 12.960          H  
ATOM   1559 1HG  PRO A  99      33.630   0.287   3.265  1.00 12.960          H  
ATOM   1560 2HG  PRO A  99      32.692  -0.058   4.717  1.00 12.960          H  
ATOM   1561 1HD  PRO A  99      32.783  -1.757   2.531  1.00 12.960          H  
ATOM   1562 2HD  PRO A  99      31.329  -1.581   3.629  1.00 12.960          H  
ATOM   1563  N   ASP A 100      31.937   1.617  -0.338  1.00  8.380          N  
ATOM   1564  CA  ASP A 100      32.998   1.656  -1.334  1.00  9.290          C  
ATOM   1565  C   ASP A 100      34.262   0.859  -0.954  1.00  9.760          C  
ATOM   1566  O   ASP A 100      34.622   0.792   0.228  1.00  9.740          O  
ATOM   1567  CB  ASP A 100      33.373   3.134  -1.573  1.00 12.640          C  
ATOM   1568  CG  ASP A 100      32.215   3.953  -2.188  1.00 12.640          C  
ATOM   1569  OD1 ASP A 100      31.209   3.378  -2.583  1.00 12.640          O  
ATOM   1570  OD2 ASP A 100      32.341   5.144  -2.266  1.00 12.640          O  
ATOM   1571  H   ASP A 100      31.138   2.146  -0.680  1.00 10.060          H  
ATOM   1572  HA  ASP A 100      32.566   1.247  -2.243  1.00 11.150          H  
ATOM   1573 1HB  ASP A 100      33.654   3.601  -0.632  1.00 15.170          H  
ATOM   1574 2HB  ASP A 100      34.242   3.220  -2.216  1.00 15.170          H  
ATOM   1575  N   PRO A 101      34.991   0.309  -1.960  1.00 10.620          N  
ATOM   1576  CA  PRO A 101      36.198  -0.503  -1.840  1.00 11.260          C  
ATOM   1577  C   PRO A 101      37.392   0.150  -1.172  1.00 11.820          C  
ATOM   1578  O   PRO A 101      38.272  -0.560  -0.692  1.00 12.220          O  
ATOM   1579  CB  PRO A 101      36.527  -0.844  -3.305  1.00 16.890          C  
ATOM   1580  CG  PRO A 101      35.834   0.208  -4.130  1.00 16.890          C  
ATOM   1581  CD  PRO A 101      34.567   0.500  -3.388  1.00 16.890          C  
ATOM   1582  HA  PRO A 101      35.950  -1.404  -1.277  1.00 13.510          H  
ATOM   1583 1HB  PRO A 101      37.620  -0.829  -3.448  1.00 20.270          H  
ATOM   1584 2HB  PRO A 101      36.191  -1.855  -3.546  1.00 20.270          H  
ATOM   1585 1HG  PRO A 101      36.478   1.096  -4.241  1.00 20.270          H  
ATOM   1586 2HG  PRO A 101      35.640  -0.172  -5.149  1.00 20.270          H  
ATOM   1587 1HD  PRO A 101      34.271   1.518  -3.639  1.00 20.270          H  
ATOM   1588 2HD  PRO A 101      33.789  -0.237  -3.669  1.00 20.270          H  
ATOM   1589  N   ASN A 102      37.446   1.474  -1.123  1.00 12.290          N  
ATOM   1590  CA  ASN A 102      38.569   2.107  -0.482  1.00 12.900          C  
ATOM   1591  C   ASN A 102      38.128   3.061   0.614  1.00 12.760          C  
ATOM   1592  O   ASN A 102      38.742   4.105   0.841  1.00 13.350          O  
ATOM   1593  CB  ASN A 102      39.371   2.802  -1.549  1.00 17.820          C  
ATOM   1594  CG  ASN A 102      38.518   3.804  -2.267  1.00 17.820          C  
ATOM   1595  OD1 ASN A 102      37.271   3.706  -2.227  1.00 17.820          O  
ATOM   1596  ND2 ASN A 102      39.138   4.746  -2.930  1.00 17.820          N  
ATOM   1597  H   ASN A 102      36.756   2.085  -1.549  1.00 14.750          H  
ATOM   1598  HA  ASN A 102      39.187   1.344  -0.009  1.00 15.480          H  
ATOM   1599 1HB  ASN A 102      40.229   3.305  -1.105  1.00 21.380          H  
ATOM   1600 2HB  ASN A 102      39.743   2.069  -2.265  1.00 21.380          H  
ATOM   1601 1HD2 ASN A 102      38.615   5.436  -3.430  1.00 21.380          H  
ATOM   1602 2HD2 ASN A 102      40.138   4.778  -2.935  1.00 21.380          H  
ATOM   1603  N   ASN A 103      37.115   2.637   1.360  1.00 11.970          N  
ATOM   1604  CA  ASN A 103      36.633   3.353   2.521  1.00 11.940          C  
ATOM   1605  C   ASN A 103      37.401   2.843   3.752  1.00 11.520          C  
ATOM   1606  O   ASN A 103      37.418   1.635   3.964  1.00 10.830          O  
ATOM   1607  CB  ASN A 103      35.147   3.181   2.697  1.00 16.730          C  
ATOM   1608  CG  ASN A 103      34.551   4.061   3.800  1.00 16.730          C  
ATOM   1609  OD1 ASN A 103      35.155   4.308   4.859  1.00 16.730          O  
ATOM   1610  ND2 ASN A 103      33.353   4.538   3.556  1.00 16.730          N  
ATOM   1611  H   ASN A 103      36.611   1.790   1.067  1.00 14.360          H  
ATOM   1612  HA  ASN A 103      36.826   4.403   2.348  1.00 14.330          H  
ATOM   1613 1HB  ASN A 103      34.674   3.431   1.755  1.00 20.070          H  
ATOM   1614 2HB  ASN A 103      34.924   2.145   2.905  1.00 20.070          H  
ATOM   1615 1HD2 ASN A 103      32.884   5.122   4.220  1.00 20.070          H  
ATOM   1616 2HD2 ASN A 103      32.888   4.270   2.687  1.00 20.070          H  
ATOM   1617  N   PRO A 104      38.123   3.686   4.520  1.00 11.970          N  
ATOM   1618  CA  PRO A 104      38.919   3.310   5.689  1.00 11.710          C  
ATOM   1619  C   PRO A 104      38.105   2.695   6.845  1.00 11.240          C  
ATOM   1620  O   PRO A 104      38.683   2.113   7.766  1.00 11.360          O  
ATOM   1621  CB  PRO A 104      39.557   4.644   6.108  1.00 17.570          C  
ATOM   1622  CG  PRO A 104      38.654   5.712   5.546  1.00 17.570          C  
ATOM   1623  CD  PRO A 104      38.150   5.147   4.235  1.00 17.570          C  
ATOM   1624  HA  PRO A 104      39.694   2.604   5.365  1.00 14.050          H  
ATOM   1625 1HB  PRO A 104      39.628   4.688   7.205  1.00 21.080          H  
ATOM   1626 2HB  PRO A 104      40.584   4.705   5.718  1.00 21.080          H  
ATOM   1627 1HG  PRO A 104      37.834   5.926   6.255  1.00 21.080          H  
ATOM   1628 2HG  PRO A 104      39.211   6.650   5.416  1.00 21.080          H  
ATOM   1629 1HD  PRO A 104      37.157   5.571   4.075  1.00 21.080          H  
ATOM   1630 2HD  PRO A 104      38.844   5.368   3.401  1.00 21.080          H  
ATOM   1631  N   ASN A 105      36.786   2.876   6.821  1.00 10.920          N  
ATOM   1632  CA  ASN A 105      35.889   2.371   7.854  1.00 10.660          C  
ATOM   1633  C   ASN A 105      35.586   0.885   7.718  1.00  9.840          C  
ATOM   1634  O   ASN A 105      35.689   0.302   6.642  1.00  9.620          O  
ATOM   1635  CB  ASN A 105      34.604   3.153   7.840  1.00 15.030          C  
ATOM   1636  CG  ASN A 105      34.798   4.531   8.321  1.00 15.030          C  
ATOM   1637  OD1 ASN A 105      35.036   4.715   9.520  1.00 15.030          O  
ATOM   1638  ND2 ASN A 105      34.735   5.486   7.434  1.00 15.030          N  
ATOM   1639  H   ASN A 105      36.364   3.370   6.038  1.00 13.100          H  
ATOM   1640  HA  ASN A 105      36.373   2.512   8.820  1.00 12.790          H  
ATOM   1641 1HB  ASN A 105      34.188   3.166   6.841  1.00 18.030          H  
ATOM   1642 2HB  ASN A 105      33.875   2.656   8.481  1.00 18.030          H  
ATOM   1643 1HD2 ASN A 105      34.869   6.439   7.706  1.00 18.030          H  
ATOM   1644 2HD2 ASN A 105      34.588   5.244   6.464  1.00 18.030          H  
ATOM   1645  N   ALA A 106      35.208   0.277   8.837  1.00  9.580          N  
ATOM   1646  CA  ALA A 106      34.825  -1.132   8.877  1.00  9.040          C  
ATOM   1647  C   ALA A 106      33.602  -1.418   8.013  1.00  8.130          C  
ATOM   1648  O   ALA A 106      32.698  -0.588   7.903  1.00  7.890          O  
ATOM   1649  CB  ALA A 106      34.526  -1.555  10.303  1.00 12.870          C  
ATOM   1650  H   ALA A 106      35.177   0.829   9.683  1.00 11.500          H  
ATOM   1651  HA  ALA A 106      35.658  -1.718   8.492  1.00 10.850          H  
ATOM   1652 1HB  ALA A 106      34.263  -2.615  10.317  1.00 15.450          H  
ATOM   1653 2HB  ALA A 106      35.403  -1.388  10.926  1.00 15.450          H  
ATOM   1654 3HB  ALA A 106      33.696  -0.974  10.679  1.00 15.450          H  
ATOM   1655  N   THR A 107      33.583  -2.616   7.432  1.00  7.870          N  
ATOM   1656  CA  THR A 107      32.459  -3.096   6.639  1.00  7.210          C  
ATOM   1657  C   THR A 107      31.442  -3.715   7.601  1.00  6.450          C  
ATOM   1658  O   THR A 107      31.811  -4.537   8.442  1.00  6.060          O  
ATOM   1659  CB  THR A 107      32.938  -4.128   5.595  1.00 10.360          C  
ATOM   1660  OG1 THR A 107      33.900  -3.516   4.721  1.00 10.360          O  
ATOM   1661  CG2 THR A 107      31.791  -4.572   4.763  1.00 10.360          C  
ATOM   1662  H   THR A 107      34.374  -3.227   7.563  1.00  9.440          H  
ATOM   1663  HA  THR A 107      31.989  -2.256   6.129  1.00  8.650          H  
ATOM   1664  HB  THR A 107      33.384  -4.986   6.096  1.00 12.430          H  
ATOM   1665  HG1 THR A 107      34.676  -3.261   5.223  1.00 12.430          H  
ATOM   1666 1HG2 THR A 107      32.131  -5.280   4.016  1.00 12.430          H  
ATOM   1667 2HG2 THR A 107      31.025  -5.031   5.379  1.00 12.430          H  
ATOM   1668 3HG2 THR A 107      31.389  -3.723   4.285  1.00 12.430          H  
ATOM   1669  N   LYS A 108      30.179  -3.295   7.505  1.00  6.520          N  
ATOM   1670  CA  LYS A 108      29.128  -3.756   8.414  1.00  6.250          C  
ATOM   1671  C   LYS A 108      27.819  -4.151   7.719  1.00  5.700          C  
ATOM   1672  O   LYS A 108      27.597  -3.827   6.549  1.00  5.630          O  
ATOM   1673  CB  LYS A 108      28.836  -2.664   9.441  1.00  8.860          C  
ATOM   1674  CG  LYS A 108      30.021  -2.310  10.341  1.00  8.860          C  
ATOM   1675  CD  LYS A 108      29.629  -1.287  11.394  1.00  8.860          C  
ATOM   1676  CE  LYS A 108      30.811  -0.917  12.275  1.00  8.860          C  
ATOM   1677  NZ  LYS A 108      30.434   0.068  13.332  1.00  8.860          N  
ATOM   1678  H   LYS A 108      29.949  -2.625   6.784  1.00  7.820          H  
ATOM   1679  HA  LYS A 108      29.495  -4.639   8.937  1.00  7.500          H  
ATOM   1680 1HB  LYS A 108      28.530  -1.757   8.922  1.00 10.630          H  
ATOM   1681 2HB  LYS A 108      28.001  -2.970  10.075  1.00 10.630          H  
ATOM   1682 1HG  LYS A 108      30.403  -3.212  10.822  1.00 10.630          H  
ATOM   1683 2HG  LYS A 108      30.821  -1.882   9.734  1.00 10.630          H  
ATOM   1684 1HD  LYS A 108      29.262  -0.386  10.904  1.00 10.630          H  
ATOM   1685 2HD  LYS A 108      28.833  -1.693  12.018  1.00 10.630          H  
ATOM   1686 1HE  LYS A 108      31.200  -1.817  12.750  1.00 10.630          H  
ATOM   1687 2HE  LYS A 108      31.589  -0.482  11.653  1.00 10.630          H  
ATOM   1688 1HZ  LYS A 108      31.246   0.291  13.893  1.00 10.630          H  
ATOM   1689 2HZ  LYS A 108      30.083   0.913  12.901  1.00 10.630          H  
ATOM   1690 3HZ  LYS A 108      29.717  -0.328  13.925  1.00 10.630          H  
ATOM   1691  N   MET A 109      26.953  -4.861   8.451  1.00  5.380          N  
ATOM   1692  CA  MET A 109      25.615  -5.169   7.949  1.00  4.910          C  
ATOM   1693  C   MET A 109      24.698  -3.983   8.204  1.00  4.980          C  
ATOM   1694  O   MET A 109      24.798  -3.338   9.249  1.00  5.440          O  
ATOM   1695  CB  MET A 109      25.023  -6.402   8.625  1.00  7.060          C  
ATOM   1696  CG  MET A 109      25.776  -7.726   8.424  1.00  7.060          C  
ATOM   1697  SD  MET A 109      24.889  -9.132   9.114  1.00  7.060          S  
ATOM   1698  CE  MET A 109      25.101  -8.912  10.868  1.00  7.060          C  
ATOM   1699  H   MET A 109      27.214  -5.141   9.387  1.00  6.460          H  
ATOM   1700  HA  MET A 109      25.650  -5.299   6.882  1.00  5.890          H  
ATOM   1701 1HB  MET A 109      24.926  -6.208   9.685  1.00  8.470          H  
ATOM   1702 2HB  MET A 109      24.023  -6.551   8.233  1.00  8.470          H  
ATOM   1703 1HG  MET A 109      25.930  -7.921   7.392  1.00  8.470          H  
ATOM   1704 2HG  MET A 109      26.753  -7.670   8.897  1.00  8.470          H  
ATOM   1705 1HE  MET A 109      24.584  -9.691  11.397  1.00  8.470          H  
ATOM   1706 2HE  MET A 109      26.159  -8.947  11.116  1.00  8.470          H  
ATOM   1707 3HE  MET A 109      24.694  -7.964  11.173  1.00  8.470          H  
ATOM   1708  N   LYS A 110      23.759  -3.734   7.298  1.00  4.680          N  
ATOM   1709  CA  LYS A 110      22.810  -2.642   7.492  1.00  4.810          C  
ATOM   1710  C   LYS A 110      21.383  -3.083   7.784  1.00  4.510          C  
ATOM   1711  O   LYS A 110      20.927  -4.155   7.361  1.00  4.300          O  
ATOM   1712  CB  LYS A 110      22.842  -1.697   6.290  1.00  6.680          C  
ATOM   1713  CG  LYS A 110      24.225  -1.043   6.016  1.00  6.680          C  
ATOM   1714  CD  LYS A 110      24.635  -0.088   7.150  1.00  6.680          C  
ATOM   1715  CE  LYS A 110      25.914   0.646   6.833  1.00  6.680          C  
ATOM   1716  NZ  LYS A 110      26.316   1.570   7.939  1.00  6.680          N  
ATOM   1717  H   LYS A 110      23.738  -4.296   6.444  1.00  5.620          H  
ATOM   1718  HA  LYS A 110      23.123  -2.079   8.365  1.00  5.770          H  
ATOM   1719 1HB  LYS A 110      22.544  -2.242   5.396  1.00  8.020          H  
ATOM   1720 2HB  LYS A 110      22.112  -0.898   6.434  1.00  8.020          H  
ATOM   1721 1HG  LYS A 110      24.979  -1.826   5.935  1.00  8.020          H  
ATOM   1722 2HG  LYS A 110      24.191  -0.497   5.069  1.00  8.020          H  
ATOM   1723 1HD  LYS A 110      23.838   0.635   7.331  1.00  8.020          H  
ATOM   1724 2HD  LYS A 110      24.813  -0.652   8.062  1.00  8.020          H  
ATOM   1725 1HE  LYS A 110      26.706  -0.086   6.680  1.00  8.020          H  
ATOM   1726 2HE  LYS A 110      25.780   1.222   5.919  1.00  8.020          H  
ATOM   1727 1HZ  LYS A 110      27.178   2.038   7.691  1.00  8.020          H  
ATOM   1728 2HZ  LYS A 110      25.591   2.260   8.087  1.00  8.020          H  
ATOM   1729 3HZ  LYS A 110      26.454   1.040   8.790  1.00  8.020          H  
ATOM   1730  N   GLN A 111      20.697  -2.219   8.543  1.00  4.690          N  
ATOM   1731  CA  GLN A 111      19.310  -2.369   8.988  1.00  4.640          C  
ATOM   1732  C   GLN A 111      18.285  -1.665   8.104  1.00  4.510          C  
ATOM   1733  O   GLN A 111      18.575  -0.630   7.503  1.00  4.690          O  
ATOM   1734  CB  GLN A 111      19.177  -1.770  10.397  1.00  6.520          C  
ATOM   1735  CG  GLN A 111      19.951  -2.483  11.476  1.00  6.520          C  
ATOM   1736  CD  GLN A 111      19.934  -1.748  12.808  1.00  6.520          C  
ATOM   1737  OE1 GLN A 111      20.447  -0.623  12.893  1.00  6.520          O  
ATOM   1738  NE2 GLN A 111      19.350  -2.350  13.840  1.00  6.520          N  
ATOM   1739  H   GLN A 111      21.182  -1.378   8.828  1.00  5.630          H  
ATOM   1740  HA  GLN A 111      19.066  -3.435   9.012  1.00  5.570          H  
ATOM   1741 1HB  GLN A 111      19.491  -0.729  10.383  1.00  7.820          H  
ATOM   1742 2HB  GLN A 111      18.125  -1.791  10.692  1.00  7.820          H  
ATOM   1743 1HG  GLN A 111      19.447  -3.426  11.640  1.00  7.820          H  
ATOM   1744 2HG  GLN A 111      20.980  -2.648  11.163  1.00  7.820          H  
ATOM   1745 1HE2 GLN A 111      19.313  -1.901  14.727  1.00  7.820          H  
ATOM   1746 2HE2 GLN A 111      18.909  -3.284  13.739  1.00  7.820          H  
ATOM   1747  N   ILE A 112      17.069  -2.202   8.100  1.00  4.370          N  
ATOM   1748  CA  ILE A 112      15.895  -1.635   7.451  1.00  4.410          C  
ATOM   1749  C   ILE A 112      14.888  -1.381   8.562  1.00  4.780          C  
ATOM   1750  O   ILE A 112      14.659  -2.278   9.367  1.00  5.130          O  
ATOM   1751  CB  ILE A 112      15.296  -2.642   6.434  1.00  6.160          C  
ATOM   1752  CG1 ILE A 112      16.397  -3.089   5.414  1.00  6.160          C  
ATOM   1753  CG2 ILE A 112      14.052  -2.023   5.714  1.00  6.160          C  
ATOM   1754  CD1 ILE A 112      16.923  -2.026   4.514  1.00  6.160          C  
ATOM   1755  H   ILE A 112      16.936  -3.072   8.601  1.00  5.240          H  
ATOM   1756  HA  ILE A 112      16.143  -0.688   6.974  1.00  5.290          H  
ATOM   1757  HB  ILE A 112      14.978  -3.541   6.968  1.00  7.390          H  
ATOM   1758 1HG1 ILE A 112      17.239  -3.471   5.988  1.00  7.390          H  
ATOM   1759 2HG1 ILE A 112      16.018  -3.895   4.797  1.00  7.390          H  
ATOM   1760 1HG2 ILE A 112      13.634  -2.736   5.016  1.00  7.390          H  
ATOM   1761 2HG2 ILE A 112      13.291  -1.767   6.443  1.00  7.390          H  
ATOM   1762 3HG2 ILE A 112      14.326  -1.139   5.184  1.00  7.390          H  
ATOM   1763 1HD1 ILE A 112      17.680  -2.435   3.906  1.00  7.390          H  
ATOM   1764 2HD1 ILE A 112      16.133  -1.680   3.886  1.00  7.390          H  
ATOM   1765 3HD1 ILE A 112      17.349  -1.204   5.086  1.00  7.390          H  
ATOM   1766  N   SER A 113      14.288  -0.195   8.632  1.00  5.070          N  
ATOM   1767  CA  SER A 113      13.295   0.023   9.682  1.00  5.600          C  
ATOM   1768  C   SER A 113      12.223  -1.031   9.576  1.00  6.040          C  
ATOM   1769  O   SER A 113      11.908  -1.493   8.484  1.00  6.290          O  
ATOM   1770  CB  SER A 113      12.672   1.397   9.658  1.00  7.630          C  
ATOM   1771  OG  SER A 113      11.589   1.442  10.567  1.00  7.630          O  
ATOM   1772  H   SER A 113      14.512   0.532   7.970  1.00  6.080          H  
ATOM   1773  HA  SER A 113      13.784  -0.098  10.650  1.00  6.720          H  
ATOM   1774 1HB  SER A 113      13.420   2.133   9.949  1.00  9.150          H  
ATOM   1775 2HB  SER A 113      12.345   1.658   8.682  1.00  9.150          H  
ATOM   1776  HG  SER A 113      11.237   2.341  10.500  1.00  9.150          H  
ATOM   1777  N   ILE A 114      11.704  -1.440  10.723  1.00  6.500          N  
ATOM   1778  CA  ILE A 114      10.721  -2.510  10.815  1.00  7.250          C  
ATOM   1779  C   ILE A 114       9.308  -2.021  11.093  1.00  7.610          C  
ATOM   1780  O   ILE A 114       8.404  -2.810  11.391  1.00  8.380          O  
ATOM   1781  CB  ILE A 114      11.192  -3.533  11.874  1.00  9.850          C  
ATOM   1782  CG1 ILE A 114      11.559  -2.887  13.275  1.00  9.850          C  
ATOM   1783  CG2 ILE A 114      12.415  -4.212  11.337  1.00  9.850          C  
ATOM   1784  CD1 ILE A 114      10.409  -2.411  14.140  1.00  9.850          C  
ATOM   1785  H   ILE A 114      12.021  -0.977  11.563  1.00  7.800          H  
ATOM   1786  HA  ILE A 114      10.712  -3.030   9.865  1.00  8.700          H  
ATOM   1787  HB  ILE A 114      10.422  -4.271  12.044  1.00 11.820          H  
ATOM   1788 1HG1 ILE A 114      12.094  -3.648  13.840  1.00 11.820          H  
ATOM   1789 2HG1 ILE A 114      12.229  -2.055  13.116  1.00 11.820          H  
ATOM   1790 1HG2 ILE A 114      12.753  -4.946  12.055  1.00 11.820          H  
ATOM   1791 2HG2 ILE A 114      12.183  -4.699  10.396  1.00 11.820          H  
ATOM   1792 3HG2 ILE A 114      13.207  -3.483  11.171  1.00 11.820          H  
ATOM   1793 1HD1 ILE A 114      10.804  -2.021  15.075  1.00 11.820          H  
ATOM   1794 2HD1 ILE A 114       9.862  -1.637  13.655  1.00 11.820          H  
ATOM   1795 3HD1 ILE A 114       9.750  -3.246  14.346  1.00 11.820          H  
ATOM   1796  N   LEU A 115       9.128  -0.706  10.989  1.00  7.280          N  
ATOM   1797  CA  LEU A 115       7.855  -0.040  11.272  1.00  7.850          C  
ATOM   1798  C   LEU A 115       6.963   0.205  10.050  1.00  7.570          C  
ATOM   1799  O   LEU A 115       5.991   0.957  10.131  1.00  8.070          O  
ATOM   1800  CB  LEU A 115       8.134   1.309  11.949  1.00 10.760          C  
ATOM   1801  CG  LEU A 115       8.882   1.269  13.314  1.00 10.760          C  
ATOM   1802  CD1 LEU A 115       9.169   2.690  13.754  1.00 10.760          C  
ATOM   1803  CD2 LEU A 115       8.031   0.553  14.376  1.00 10.760          C  
ATOM   1804  H   LEU A 115       9.934  -0.137  10.721  1.00  8.740          H  
ATOM   1805  HA  LEU A 115       7.289  -0.676  11.946  1.00  9.420          H  
ATOM   1806 1HB  LEU A 115       8.726   1.913  11.263  1.00 12.910          H  
ATOM   1807 2HB  LEU A 115       7.183   1.815  12.109  1.00 12.910          H  
ATOM   1808  HG  LEU A 115       9.830   0.751  13.194  1.00 12.910          H  
ATOM   1809 1HD1 LEU A 115       9.705   2.676  14.703  1.00 12.910          H  
ATOM   1810 2HD1 LEU A 115       9.780   3.189  13.002  1.00 12.910          H  
ATOM   1811 3HD1 LEU A 115       8.231   3.230  13.875  1.00 12.910          H  
ATOM   1812 1HD2 LEU A 115       8.571   0.546  15.323  1.00 12.910          H  
ATOM   1813 2HD2 LEU A 115       7.087   1.082  14.502  1.00 12.910          H  
ATOM   1814 3HD2 LEU A 115       7.828  -0.470  14.083  1.00 12.910          H  
ATOM   1815  N   PHE A 116       7.298  -0.382   8.913  1.00  6.930          N  
ATOM   1816  CA  PHE A 116       6.523  -0.163   7.709  1.00  6.920          C  
ATOM   1817  C   PHE A 116       5.327  -1.121   7.670  1.00  6.650          C  
ATOM   1818  O   PHE A 116       5.498  -2.303   7.966  1.00  6.170          O  
ATOM   1819  CB  PHE A 116       7.380  -0.459   6.494  1.00  9.690          C  
ATOM   1820  CG  PHE A 116       8.514   0.459   6.310  1.00  9.690          C  
ATOM   1821  CD1 PHE A 116       9.759   0.066   6.744  1.00  9.690          C  
ATOM   1822  CD2 PHE A 116       8.380   1.695   5.697  1.00  9.690          C  
ATOM   1823  CE1 PHE A 116      10.856   0.860   6.570  1.00  9.690          C  
ATOM   1824  CE2 PHE A 116       9.489   2.512   5.529  1.00  9.690          C  
ATOM   1825  CZ  PHE A 116      10.733   2.086   5.967  1.00  9.690          C  
ATOM   1826  H   PHE A 116       8.096  -0.998   8.888  1.00  8.320          H  
ATOM   1827  HA  PHE A 116       6.224   0.877   7.692  1.00  8.300          H  
ATOM   1828 1HB  PHE A 116       7.779  -1.458   6.593  1.00 11.630          H  
ATOM   1829 2HB  PHE A 116       6.772  -0.437   5.593  1.00 11.630          H  
ATOM   1830  HD1 PHE A 116       9.877  -0.900   7.216  1.00 11.630          H  
ATOM   1831  HD2 PHE A 116       7.402   2.024   5.343  1.00 11.630          H  
ATOM   1832  HE1 PHE A 116      11.822   0.502   6.904  1.00 11.630          H  
ATOM   1833  HE2 PHE A 116       9.386   3.483   5.045  1.00 11.630          H  
ATOM   1834  HZ  PHE A 116      11.609   2.716   5.828  1.00 11.630          H  
ATOM   1835  N   PRO A 117       4.113  -0.667   7.273  1.00  7.210          N  
ATOM   1836  CA  PRO A 117       2.913  -1.488   7.095  1.00  7.360          C  
ATOM   1837  C   PRO A 117       3.145  -2.738   6.241  1.00  7.270          C  
ATOM   1838  O   PRO A 117       2.573  -3.794   6.506  1.00  7.540          O  
ATOM   1839  CB  PRO A 117       1.966  -0.509   6.388  1.00 11.040          C  
ATOM   1840  CG  PRO A 117       2.379   0.849   6.908  1.00 11.040          C  
ATOM   1841  CD  PRO A 117       3.891   0.781   7.032  1.00 11.040          C  
ATOM   1842  HA  PRO A 117       2.523  -1.765   8.087  1.00  8.830          H  
ATOM   1843 1HB  PRO A 117       2.069  -0.602   5.298  1.00 13.250          H  
ATOM   1844 2HB  PRO A 117       0.924  -0.761   6.631  1.00 13.250          H  
ATOM   1845 1HG  PRO A 117       2.041   1.641   6.218  1.00 13.250          H  
ATOM   1846 2HG  PRO A 117       1.889   1.046   7.875  1.00 13.250          H  
ATOM   1847 1HD  PRO A 117       4.392   1.125   6.114  1.00 13.250          H  
ATOM   1848 2HD  PRO A 117       4.168   1.376   7.924  1.00 13.250          H  
ATOM   1849  N   THR A 118       4.010  -2.611   5.232  1.00  7.150          N  
ATOM   1850  CA  THR A 118       4.358  -3.713   4.351  1.00  7.390          C  
ATOM   1851  C   THR A 118       5.863  -3.787   4.252  1.00  6.710          C  
ATOM   1852  O   THR A 118       6.444  -3.395   3.239  1.00  7.050          O  
ATOM   1853  CB  THR A 118       3.762  -3.560   2.935  1.00 10.250          C  
ATOM   1854  OG1 THR A 118       2.344  -3.373   3.029  1.00 10.250          O  
ATOM   1855  CG2 THR A 118       4.049  -4.826   2.097  1.00 10.250          C  
ATOM   1856  H   THR A 118       4.430  -1.718   5.038  1.00  8.580          H  
ATOM   1857  HA  THR A 118       3.995  -4.645   4.785  1.00  8.870          H  
ATOM   1858  HB  THR A 118       4.203  -2.704   2.446  1.00 12.300          H  
ATOM   1859  HG1 THR A 118       2.165  -2.548   3.482  1.00 12.300          H  
ATOM   1860 1HG2 THR A 118       3.617  -4.712   1.116  1.00 12.300          H  
ATOM   1861 2HG2 THR A 118       5.115  -4.996   1.992  1.00 12.300          H  
ATOM   1862 3HG2 THR A 118       3.600  -5.687   2.586  1.00 12.300          H  
ATOM   1863  N   LEU A 119       6.505  -4.315   5.288  1.00  5.940          N  
ATOM   1864  CA  LEU A 119       7.964  -4.331   5.366  1.00  5.440          C  
ATOM   1865  C   LEU A 119       8.631  -4.962   4.156  1.00  5.240          C  
ATOM   1866  O   LEU A 119       9.691  -4.490   3.731  1.00  5.170          O  
ATOM   1867  CB  LEU A 119       8.435  -5.019   6.649  1.00  7.820          C  
ATOM   1868  CG  LEU A 119       9.976  -5.066   6.874  1.00  7.820          C  
ATOM   1869  CD1 LEU A 119      10.559  -3.660   6.920  1.00  7.820          C  
ATOM   1870  CD2 LEU A 119      10.258  -5.759   8.170  1.00  7.820          C  
ATOM   1871  H   LEU A 119       5.954  -4.637   6.077  1.00  7.130          H  
ATOM   1872  HA  LEU A 119       8.284  -3.297   5.404  1.00  6.530          H  
ATOM   1873 1HB  LEU A 119       7.988  -4.498   7.499  1.00  9.380          H  
ATOM   1874 2HB  LEU A 119       8.068  -6.045   6.644  1.00  9.380          H  
ATOM   1875  HG  LEU A 119      10.446  -5.616   6.067  1.00  9.380          H  
ATOM   1876 1HD1 LEU A 119      11.638  -3.719   7.099  1.00  9.380          H  
ATOM   1877 2HD1 LEU A 119      10.396  -3.137   5.991  1.00  9.380          H  
ATOM   1878 3HD1 LEU A 119      10.093  -3.115   7.719  1.00  9.380          H  
ATOM   1879 1HD2 LEU A 119      11.341  -5.802   8.331  1.00  9.380          H  
ATOM   1880 2HD2 LEU A 119       9.792  -5.211   8.990  1.00  9.380          H  
ATOM   1881 3HD2 LEU A 119       9.857  -6.767   8.125  1.00  9.380          H  
ATOM   1882  N   ASP A 120       8.006  -5.979   3.547  1.00  5.490          N  
ATOM   1883  CA  ASP A 120       8.614  -6.618   2.386  1.00  5.610          C  
ATOM   1884  C   ASP A 120       8.969  -5.603   1.307  1.00  5.090          C  
ATOM   1885  O   ASP A 120       9.976  -5.749   0.619  1.00  4.810          O  
ATOM   1886  CB  ASP A 120       7.674  -7.627   1.721  1.00  7.810          C  
ATOM   1887  CG  ASP A 120       7.447  -8.962   2.447  1.00  7.810          C  
ATOM   1888  OD1 ASP A 120       8.113  -9.251   3.405  1.00  7.810          O  
ATOM   1889  OD2 ASP A 120       6.621  -9.731   1.958  1.00  7.810          O  
ATOM   1890  H   ASP A 120       7.140  -6.341   3.922  1.00  6.590          H  
ATOM   1891  HA  ASP A 120       9.524  -7.124   2.707  1.00  6.730          H  
ATOM   1892 1HB  ASP A 120       6.701  -7.154   1.585  1.00  9.370          H  
ATOM   1893 2HB  ASP A 120       8.046  -7.837   0.738  1.00  9.370          H  
ATOM   1894  N   ALA A 121       8.173  -4.537   1.163  1.00  5.360          N  
ATOM   1895  CA  ALA A 121       8.419  -3.535   0.139  1.00  5.300          C  
ATOM   1896  C   ALA A 121       9.794  -2.886   0.317  1.00  5.130          C  
ATOM   1897  O   ALA A 121      10.391  -2.385  -0.639  1.00  5.540          O  
ATOM   1898  CB  ALA A 121       7.341  -2.466   0.186  1.00  7.440          C  
ATOM   1899  H   ALA A 121       7.376  -4.388   1.784  1.00  6.430          H  
ATOM   1900  HA  ALA A 121       8.387  -4.023  -0.830  1.00  6.360          H  
ATOM   1901 1HB  ALA A 121       7.529  -1.742  -0.593  1.00  8.930          H  
ATOM   1902 2HB  ALA A 121       6.367  -2.925   0.036  1.00  8.930          H  
ATOM   1903 3HB  ALA A 121       7.366  -1.975   1.159  1.00  8.930          H  
ATOM   1904  N   MET A 122      10.271  -2.817   1.547  1.00  4.840          N  
ATOM   1905  CA  MET A 122      11.508  -2.135   1.830  1.00  5.100          C  
ATOM   1906  C   MET A 122      12.693  -3.090   1.852  1.00  4.850          C  
ATOM   1907  O   MET A 122      13.783  -2.757   1.363  1.00  5.220          O  
ATOM   1908  CB  MET A 122      11.341  -1.447   3.154  1.00  7.040          C  
ATOM   1909  CG  MET A 122      10.265  -0.364   3.163  1.00  7.040          C  
ATOM   1910  SD  MET A 122      10.509   1.054   2.082  1.00  7.040          S  
ATOM   1911  CE  MET A 122       9.444   0.710   0.691  1.00  7.040          C  
ATOM   1912  H   MET A 122       9.800  -3.309   2.303  1.00  5.810          H  
ATOM   1913  HA  MET A 122      11.681  -1.398   1.055  1.00  6.120          H  
ATOM   1914 1HB  MET A 122      11.057  -2.185   3.902  1.00  8.440          H  
ATOM   1915 2HB  MET A 122      12.277  -1.024   3.467  1.00  8.440          H  
ATOM   1916 1HG  MET A 122       9.309  -0.820   2.918  1.00  8.440          H  
ATOM   1917 2HG  MET A 122      10.197  -0.010   4.118  1.00  8.440          H  
ATOM   1918 1HE  MET A 122       9.496   1.527  -0.013  1.00  8.440          H  
ATOM   1919 2HE  MET A 122       9.749  -0.178   0.205  1.00  8.440          H  
ATOM   1920 3HE  MET A 122       8.439   0.595   1.018  1.00  8.440          H  
ATOM   1921  N   THR A 123      12.477  -4.301   2.394  1.00  4.620          N  
ATOM   1922  CA  THR A 123      13.572  -5.260   2.519  1.00  4.820          C  
ATOM   1923  C   THR A 123      13.869  -5.974   1.205  1.00  4.590          C  
ATOM   1924  O   THR A 123      14.988  -6.454   1.006  1.00  5.030          O  
ATOM   1925  CB  THR A 123      13.292  -6.296   3.629  1.00  6.670          C  
ATOM   1926  OG1 THR A 123      12.095  -7.003   3.340  1.00  6.670          O  
ATOM   1927  CG2 THR A 123      13.147  -5.608   4.948  1.00  6.670          C  
ATOM   1928  H   THR A 123      11.552  -4.538   2.771  1.00  5.540          H  
ATOM   1929  HA  THR A 123      14.469  -4.710   2.802  1.00  5.780          H  
ATOM   1930  HB  THR A 123      14.107  -7.001   3.670  1.00  8.000          H  
ATOM   1931  HG1 THR A 123      12.011  -7.752   3.941  1.00  8.000          H  
ATOM   1932 1HG2 THR A 123      12.946  -6.344   5.727  1.00  8.000          H  
ATOM   1933 2HG2 THR A 123      14.057  -5.087   5.177  1.00  8.000          H  
ATOM   1934 3HG2 THR A 123      12.327  -4.902   4.892  1.00  8.000          H  
ATOM   1935  N   TYR A 124      12.915  -5.966   0.264  1.00  4.170          N  
ATOM   1936  CA  TYR A 124      13.161  -6.564  -1.031  1.00  3.950          C  
ATOM   1937  C   TYR A 124      13.290  -5.455  -2.134  1.00  3.430          C  
ATOM   1938  O   TYR A 124      14.418  -5.104  -2.429  1.00  3.190          O  
ATOM   1939  CB  TYR A 124      12.099  -7.648  -1.273  1.00  5.620          C  
ATOM   1940  CG  TYR A 124      12.246  -8.891  -0.460  1.00  5.620          C  
ATOM   1941  CD1 TYR A 124      11.779  -8.913   0.835  1.00  5.620          C  
ATOM   1942  CD2 TYR A 124      12.770 -10.023  -1.010  1.00  5.620          C  
ATOM   1943  CE1 TYR A 124      11.880 -10.058   1.588  1.00  5.620          C  
ATOM   1944  CE2 TYR A 124      12.869 -11.172  -0.269  1.00  5.620          C  
ATOM   1945  CZ  TYR A 124      12.435 -11.194   1.023  1.00  5.620          C  
ATOM   1946  OH  TYR A 124      12.540 -12.348   1.754  1.00  5.620          O  
ATOM   1947  H   TYR A 124      11.975  -5.630   0.493  1.00  5.000          H  
ATOM   1948  HA  TYR A 124      14.122  -7.078  -0.990  1.00  4.740          H  
ATOM   1949 1HB  TYR A 124      11.154  -7.265  -0.978  1.00  6.740          H  
ATOM   1950 2HB  TYR A 124      12.067  -7.927  -2.327  1.00  6.740          H  
ATOM   1951  HD1 TYR A 124      11.334  -8.023   1.262  1.00  6.740          H  
ATOM   1952  HD2 TYR A 124      13.105 -10.022  -2.037  1.00  6.740          H  
ATOM   1953  HE1 TYR A 124      11.515 -10.069   2.615  1.00  6.740          H  
ATOM   1954  HE2 TYR A 124      13.290 -12.073  -0.721  1.00  6.740          H  
ATOM   1955  HH  TYR A 124      12.959 -13.029   1.214  1.00  6.740          H  
ATOM   1956  N   PRO A 125      12.237  -4.795  -2.716  1.00  3.740          N  
ATOM   1957  CA  PRO A 125      12.360  -3.702  -3.700  1.00  3.870          C  
ATOM   1958  C   PRO A 125      13.345  -2.573  -3.419  1.00  3.520          C  
ATOM   1959  O   PRO A 125      14.194  -2.271  -4.249  1.00  3.990          O  
ATOM   1960  CB  PRO A 125      10.947  -3.142  -3.709  1.00  5.800          C  
ATOM   1961  CG  PRO A 125      10.087  -4.308  -3.470  1.00  5.800          C  
ATOM   1962  CD  PRO A 125      10.836  -5.130  -2.449  1.00  5.800          C  
ATOM   1963  HA  PRO A 125      12.595  -4.148  -4.675  1.00  4.640          H  
ATOM   1964 1HB  PRO A 125      10.836  -2.396  -2.933  1.00  6.970          H  
ATOM   1965 2HB  PRO A 125      10.770  -2.611  -4.581  1.00  6.970          H  
ATOM   1966 1HG  PRO A 125       9.104  -3.958  -3.111  1.00  6.970          H  
ATOM   1967 2HG  PRO A 125       9.903  -4.850  -4.405  1.00  6.970          H  
ATOM   1968 1HD  PRO A 125      10.571  -4.871  -1.454  1.00  6.970          H  
ATOM   1969 2HD  PRO A 125      10.606  -6.134  -2.710  1.00  6.970          H  
ATOM   1970  N   ILE A 126      13.235  -1.923  -2.270  1.00  3.150          N  
ATOM   1971  CA  ILE A 126      14.124  -0.788  -2.050  1.00  3.170          C  
ATOM   1972  C   ILE A 126      15.563  -1.218  -1.766  1.00  3.140          C  
ATOM   1973  O   ILE A 126      16.492  -0.763  -2.435  1.00  3.670          O  
ATOM   1974  CB  ILE A 126      13.584   0.121  -0.930  1.00  4.430          C  
ATOM   1975  CG1 ILE A 126      12.188   0.713  -1.307  1.00  4.430          C  
ATOM   1976  CG2 ILE A 126      14.502   1.213  -0.650  1.00  4.430          C  
ATOM   1977  CD1 ILE A 126      12.100   1.557  -2.581  1.00  4.430          C  
ATOM   1978  H   ILE A 126      12.509  -2.168  -1.590  1.00  3.780          H  
ATOM   1979  HA  ILE A 126      14.162  -0.208  -2.966  1.00  3.800          H  
ATOM   1980  HB  ILE A 126      13.468  -0.468  -0.030  1.00  5.320          H  
ATOM   1981 1HG1 ILE A 126      11.484  -0.109  -1.400  1.00  5.320          H  
ATOM   1982 2HG1 ILE A 126      11.887   1.349  -0.494  1.00  5.320          H  
ATOM   1983 1HG2 ILE A 126      14.104   1.829   0.154  1.00  5.320          H  
ATOM   1984 2HG2 ILE A 126      15.473   0.828  -0.367  1.00  5.320          H  
ATOM   1985 3HG2 ILE A 126      14.600   1.795  -1.534  1.00  5.320          H  
ATOM   1986 1HD1 ILE A 126      11.094   1.920  -2.715  1.00  5.320          H  
ATOM   1987 2HD1 ILE A 126      12.759   2.416  -2.540  1.00  5.320          H  
ATOM   1988 3HD1 ILE A 126      12.358   0.943  -3.414  1.00  5.320          H  
ATOM   1989  N   LEU A 127      15.762  -2.101  -0.795  1.00  2.940          N  
ATOM   1990  CA  LEU A 127      17.112  -2.573  -0.521  1.00  3.380          C  
ATOM   1991  C   LEU A 127      17.733  -3.308  -1.729  1.00  4.050          C  
ATOM   1992  O   LEU A 127      18.888  -3.064  -2.065  1.00  4.620          O  
ATOM   1993  CB  LEU A 127      17.110  -3.483   0.714  1.00  4.560          C  
ATOM   1994  CG  LEU A 127      18.473  -4.077   1.145  1.00  4.560          C  
ATOM   1995  CD1 LEU A 127      19.484  -2.950   1.495  1.00  4.560          C  
ATOM   1996  CD2 LEU A 127      18.256  -5.020   2.328  1.00  4.560          C  
ATOM   1997  H   LEU A 127      14.979  -2.412  -0.213  1.00  3.530          H  
ATOM   1998  HA  LEU A 127      17.717  -1.694  -0.307  1.00  4.060          H  
ATOM   1999 1HB  LEU A 127      16.700  -2.923   1.550  1.00  5.470          H  
ATOM   2000 2HB  LEU A 127      16.437  -4.316   0.514  1.00  5.470          H  
ATOM   2001  HG  LEU A 127      18.881  -4.638   0.329  1.00  5.470          H  
ATOM   2002 1HD1 LEU A 127      20.434  -3.389   1.794  1.00  5.470          H  
ATOM   2003 2HD1 LEU A 127      19.653  -2.311   0.629  1.00  5.470          H  
ATOM   2004 3HD1 LEU A 127      19.117  -2.347   2.299  1.00  5.470          H  
ATOM   2005 1HD2 LEU A 127      19.209  -5.445   2.607  1.00  5.470          H  
ATOM   2006 2HD2 LEU A 127      17.847  -4.495   3.165  1.00  5.470          H  
ATOM   2007 3HD2 LEU A 127      17.562  -5.811   2.040  1.00  5.470          H  
ATOM   2008  N   PHE A 128      16.967  -4.182  -2.392  1.00  4.330          N  
ATOM   2009  CA  PHE A 128      17.400  -4.912  -3.580  1.00  5.200          C  
ATOM   2010  C   PHE A 128      16.524  -4.566  -4.819  1.00  5.560          C  
ATOM   2011  O   PHE A 128      15.588  -5.319  -5.160  1.00  5.710          O  
ATOM   2012  CB  PHE A 128      17.324  -6.407  -3.329  1.00  6.930          C  
ATOM   2013  CG  PHE A 128      18.277  -6.958  -2.321  1.00  6.930          C  
ATOM   2014  CD1 PHE A 128      18.006  -6.967  -0.960  1.00  6.930          C  
ATOM   2015  CD2 PHE A 128      19.445  -7.532  -2.758  1.00  6.930          C  
ATOM   2016  CE1 PHE A 128      18.915  -7.546  -0.070  1.00  6.930          C  
ATOM   2017  CE2 PHE A 128      20.323  -8.100  -1.883  1.00  6.930          C  
ATOM   2018  CZ  PHE A 128      20.068  -8.112  -0.543  1.00  6.930          C  
ATOM   2019  H   PHE A 128      16.025  -4.374  -2.067  1.00  5.200          H  
ATOM   2020  HA  PHE A 128      18.441  -4.675  -3.755  1.00  6.240          H  
ATOM   2021 1HB  PHE A 128      16.321  -6.633  -2.983  1.00  8.320          H  
ATOM   2022 2HB  PHE A 128      17.469  -6.940  -4.251  1.00  8.320          H  
ATOM   2023  HD1 PHE A 128      17.070  -6.531  -0.589  1.00  8.320          H  
ATOM   2024  HD2 PHE A 128      19.665  -7.542  -3.830  1.00  8.320          H  
ATOM   2025  HE1 PHE A 128      18.701  -7.566   0.991  1.00  8.320          H  
ATOM   2026  HE2 PHE A 128      21.220  -8.542  -2.261  1.00  8.320          H  
ATOM   2027  HZ  PHE A 128      20.776  -8.583   0.139  1.00  8.320          H  
ATOM   2028  N   PRO A 129      16.912  -3.551  -5.626  1.00  5.990          N  
ATOM   2029  CA  PRO A 129      16.155  -2.930  -6.701  1.00  6.280          C  
ATOM   2030  C   PRO A 129      16.135  -3.763  -7.953  1.00  6.610          C  
ATOM   2031  O   PRO A 129      16.609  -3.340  -9.006  1.00  6.900          O  
ATOM   2032  CB  PRO A 129      16.933  -1.647  -6.930  1.00  9.420          C  
ATOM   2033  CG  PRO A 129      18.331  -2.025  -6.651  1.00  9.420          C  
ATOM   2034  CD  PRO A 129      18.237  -3.005  -5.493  1.00  9.420          C  
ATOM   2035  HA  PRO A 129      15.134  -2.726  -6.365  1.00  7.540          H  
ATOM   2036 1HB  PRO A 129      16.753  -1.249  -7.938  1.00 11.300          H  
ATOM   2037 2HB  PRO A 129      16.597  -0.909  -6.211  1.00 11.300          H  
ATOM   2038 1HG  PRO A 129      18.805  -2.464  -7.548  1.00 11.300          H  
ATOM   2039 2HG  PRO A 129      18.900  -1.127  -6.395  1.00 11.300          H  
ATOM   2040 1HD  PRO A 129      18.980  -3.791  -5.646  1.00 11.300          H  
ATOM   2041 2HD  PRO A 129      18.341  -2.474  -4.533  1.00 11.300          H  
ATOM   2042  N   HIS A 130      15.580  -4.947  -7.811  1.00  6.800          N  
ATOM   2043  CA  HIS A 130      15.438  -5.904  -8.864  1.00  7.370          C  
ATOM   2044  C   HIS A 130      13.959  -6.163  -8.823  1.00  7.440          C  
ATOM   2045  O   HIS A 130      13.314  -6.457  -9.830  1.00  8.120          O  
ATOM   2046  CB  HIS A 130      16.291  -7.139  -8.576  1.00 10.090          C  
ATOM   2047  CG  HIS A 130      17.771  -6.822  -8.440  1.00 10.090          C  
ATOM   2048  ND1 HIS A 130      18.555  -6.461  -9.515  1.00 10.090          N  
ATOM   2049  CD2 HIS A 130      18.597  -6.820  -7.357  1.00 10.090          C  
ATOM   2050  CE1 HIS A 130      19.798  -6.248  -9.102  1.00 10.090          C  
ATOM   2051  NE2 HIS A 130      19.854  -6.465  -7.802  1.00 10.090          N  
ATOM   2052  H   HIS A 130      15.220  -5.207  -6.900  1.00  8.160          H  
ATOM   2053  HA  HIS A 130      15.708  -5.487  -9.832  1.00  8.840          H  
ATOM   2054 1HB  HIS A 130      15.948  -7.620  -7.657  1.00 12.110          H  
ATOM   2055 2HB  HIS A 130      16.176  -7.852  -9.386  1.00 12.110          H  
ATOM   2056  HD2 HIS A 130      18.321  -7.062  -6.340  1.00 12.110          H  
ATOM   2057  HE1 HIS A 130      20.638  -5.954  -9.730  1.00 12.110          H  
ATOM   2058  HE2 HIS A 130      20.727  -6.384  -7.231  1.00 12.110          H  
ATOM   2059  N   GLY A 131      13.416  -5.954  -7.616  1.00  6.900          N  
ATOM   2060  CA  GLY A 131      11.979  -6.109  -7.381  1.00  7.100          C  
ATOM   2061  C   GLY A 131      11.407  -7.520  -7.184  1.00  6.950          C  
ATOM   2062  O   GLY A 131      10.345  -7.814  -7.717  1.00  7.040          O  
ATOM   2063  H   GLY A 131      14.057  -5.696  -6.851  1.00  8.280          H  
ATOM   2064 1HA  GLY A 131      11.723  -5.515  -6.504  1.00  8.520          H  
ATOM   2065 2HA  GLY A 131      11.452  -5.641  -8.209  1.00  8.520          H  
ATOM   2066  N   GLU A 132      12.041  -8.397  -6.404  1.00  7.090          N  
ATOM   2067  CA  GLU A 132      11.496  -9.765  -6.216  1.00  7.310          C  
ATOM   2068  C   GLU A 132      10.002  -9.787  -5.843  1.00  7.580          C  
ATOM   2069  O   GLU A 132       9.252 -10.663  -6.271  1.00  7.930          O  
ATOM   2070  CB  GLU A 132      12.255 -10.534  -5.126  1.00 10.150          C  
ATOM   2071  CG  GLU A 132      11.703 -11.983  -4.896  1.00 10.150          C  
ATOM   2072  CD  GLU A 132      12.475 -12.821  -3.910  1.00 10.150          C  
ATOM   2073  OE1 GLU A 132      13.469 -12.371  -3.424  1.00 10.150          O  
ATOM   2074  OE2 GLU A 132      12.074 -13.925  -3.652  1.00 10.150          O  
ATOM   2075  H   GLU A 132      12.917  -8.138  -5.973  1.00  8.510          H  
ATOM   2076  HA  GLU A 132      11.619 -10.306  -7.158  1.00  8.770          H  
ATOM   2077 1HB  GLU A 132      13.305 -10.600  -5.397  1.00 12.180          H  
ATOM   2078 2HB  GLU A 132      12.186  -9.993  -4.186  1.00 12.180          H  
ATOM   2079 1HG  GLU A 132      10.681 -11.916  -4.529  1.00 12.180          H  
ATOM   2080 2HG  GLU A 132      11.677 -12.496  -5.859  1.00 12.180          H  
ATOM   2081  N   LYS A 133       9.582  -8.834  -5.014  1.00  7.730          N  
ATOM   2082  CA  LYS A 133       8.207  -8.732  -4.524  1.00  8.340          C  
ATOM   2083  C   LYS A 133       7.271  -7.938  -5.444  1.00  8.350          C  
ATOM   2084  O   LYS A 133       6.109  -7.730  -5.097  1.00  8.990          O  
ATOM   2085  CB  LYS A 133       8.194  -8.088  -3.137  1.00 11.430          C  
ATOM   2086  CG  LYS A 133       8.902  -8.872  -2.023  1.00 11.430          C  
ATOM   2087  CD  LYS A 133       8.068 -10.044  -1.481  1.00 11.430          C  
ATOM   2088  CE  LYS A 133       8.804 -10.756  -0.337  1.00 11.430          C  
ATOM   2089  NZ  LYS A 133       7.927 -11.704   0.429  1.00 11.430          N  
ATOM   2090  H   LYS A 133      10.258  -8.159  -4.700  1.00  9.280          H  
ATOM   2091  HA  LYS A 133       7.803  -9.740  -4.452  1.00 10.010          H  
ATOM   2092 1HB  LYS A 133       8.627  -7.104  -3.198  1.00 13.720          H  
ATOM   2093 2HB  LYS A 133       7.160  -7.955  -2.818  1.00 13.720          H  
ATOM   2094 1HG  LYS A 133       9.839  -9.273  -2.408  1.00 13.720          H  
ATOM   2095 2HG  LYS A 133       9.122  -8.200  -1.212  1.00 13.720          H  
ATOM   2096 1HD  LYS A 133       7.110  -9.676  -1.106  1.00 13.720          H  
ATOM   2097 2HD  LYS A 133       7.880 -10.763  -2.276  1.00 13.720          H  
ATOM   2098 1HE  LYS A 133       9.629 -11.319  -0.770  1.00 13.720          H  
ATOM   2099 2HE  LYS A 133       9.200 -10.025   0.348  1.00 13.720          H  
ATOM   2100 1HZ  LYS A 133       8.473 -12.140   1.155  1.00 13.720          H  
ATOM   2101 2HZ  LYS A 133       7.164 -11.160   0.881  1.00 13.720          H  
ATOM   2102 3HZ  LYS A 133       7.542 -12.406  -0.172  1.00 13.720          H  
ATOM   2103  N   GLY A 134       7.768  -7.459  -6.584  1.00  7.900          N  
ATOM   2104  CA  GLY A 134       6.935  -6.687  -7.500  1.00  8.150          C  
ATOM   2105  C   GLY A 134       6.920  -5.180  -7.248  1.00  8.310          C  
ATOM   2106  O   GLY A 134       5.859  -4.565  -7.220  1.00  8.880          O  
ATOM   2107  H   GLY A 134       8.729  -7.675  -6.845  1.00  9.480          H  
ATOM   2108 1HA  GLY A 134       7.285  -6.866  -8.517  1.00  9.780          H  
ATOM   2109 2HA  GLY A 134       5.916  -7.068  -7.459  1.00  9.780          H  
ATOM   2110  N   TRP A 135       8.098  -4.566  -7.071  1.00  8.080          N  
ATOM   2111  CA  TRP A 135       8.184  -3.110  -6.855  1.00  8.540          C  
ATOM   2112  C   TRP A 135       7.382  -2.388  -7.922  1.00  8.930          C  
ATOM   2113  O   TRP A 135       6.592  -1.466  -7.653  1.00  9.340          O  
ATOM   2114  CB  TRP A 135       9.647  -2.610  -7.036  1.00 11.770          C  
ATOM   2115  CG  TRP A 135       9.937  -1.055  -6.702  1.00 11.770          C  
ATOM   2116  CD1 TRP A 135       9.041  -0.050  -6.555  1.00 11.770          C  
ATOM   2117  CD2 TRP A 135      11.220  -0.425  -6.482  1.00 11.770          C  
ATOM   2118  NE1 TRP A 135       9.661   1.124  -6.275  1.00 11.770          N  
ATOM   2119  CE2 TRP A 135      10.976   0.931  -6.238  1.00 11.770          C  
ATOM   2120  CE3 TRP A 135      12.506  -0.873  -6.467  1.00 11.770          C  
ATOM   2121  CZ2 TRP A 135      11.988   1.827  -6.001  1.00 11.770          C  
ATOM   2122  CZ3 TRP A 135      13.519   0.038  -6.222  1.00 11.770          C  
ATOM   2123  CH2 TRP A 135      13.269   1.350  -6.002  1.00 11.770          C  
ATOM   2124  H   TRP A 135       8.932  -5.125  -7.096  1.00  9.700          H  
ATOM   2125  HA  TRP A 135       7.798  -2.862  -5.864  1.00 10.250          H  
ATOM   2126 1HB  TRP A 135      10.320  -3.252  -6.520  1.00 14.130          H  
ATOM   2127 2HB  TRP A 135       9.911  -2.723  -8.082  1.00 14.130          H  
ATOM   2128  HD1 TRP A 135       8.010  -0.133  -6.627  1.00 14.130          H  
ATOM   2129  HE1 TRP A 135       9.174   2.037  -6.097  1.00 14.130          H  
ATOM   2130  HE3 TRP A 135      12.734  -1.921  -6.641  1.00 14.130          H  
ATOM   2131  HZ2 TRP A 135      11.795   2.871  -5.812  1.00 14.130          H  
ATOM   2132  HZ3 TRP A 135      14.518  -0.324  -6.208  1.00 14.130          H  
ATOM   2133  HH2 TRP A 135      14.098   2.031  -5.811  1.00 14.130          H  
ATOM   2134  N   GLY A 136       7.624  -2.793  -9.153  1.00  9.080          N  
ATOM   2135  CA  GLY A 136       7.024  -2.139 -10.269  1.00  9.700          C  
ATOM   2136  C   GLY A 136       6.128  -2.966 -11.152  1.00 10.140          C  
ATOM   2137  O   GLY A 136       5.828  -4.136 -10.902  1.00 10.350          O  
ATOM   2138  H   GLY A 136       8.248  -3.568  -9.301  1.00 10.900          H  
ATOM   2139 1HA  GLY A 136       6.457  -1.288  -9.910  1.00 11.640          H  
ATOM   2140 2HA  GLY A 136       7.835  -1.746 -10.878  1.00 11.640          H  
ATOM   2141  N   THR A 137       5.780  -2.331 -12.262  1.00 10.510          N  
ATOM   2142  CA  THR A 137       4.900  -2.878 -13.283  1.00 11.140          C  
ATOM   2143  C   THR A 137       5.698  -3.528 -14.406  1.00 11.610          C  
ATOM   2144  O   THR A 137       5.172  -4.312 -15.194  1.00 12.180          O  
ATOM   2145  CB  THR A 137       4.040  -1.740 -13.859  1.00 15.340          C  
ATOM   2146  OG1 THR A 137       4.895  -0.781 -14.519  1.00 15.340          O  
ATOM   2147  CG2 THR A 137       3.321  -1.026 -12.701  1.00 15.340          C  
ATOM   2148  H   THR A 137       6.110  -1.362 -12.342  1.00 12.610          H  
ATOM   2149  HA  THR A 137       4.257  -3.631 -12.829  1.00 13.370          H  
ATOM   2150  HB  THR A 137       3.315  -2.138 -14.567  1.00 18.410          H  
ATOM   2151  HG1 THR A 137       5.154  -1.115 -15.403  1.00 18.410          H  
ATOM   2152 1HG2 THR A 137       2.718  -0.211 -13.099  1.00 18.410          H  
ATOM   2153 2HG2 THR A 137       2.679  -1.735 -12.183  1.00 18.410          H  
ATOM   2154 3HG2 THR A 137       4.048  -0.617 -11.996  1.00 18.410          H  
ATOM   2155  N   ASP A 138       6.985  -3.196 -14.446  1.00 11.550          N  
ATOM   2156  CA  ASP A 138       7.944  -3.642 -15.451  1.00 12.180          C  
ATOM   2157  C   ASP A 138       8.920  -4.688 -14.897  1.00 12.110          C  
ATOM   2158  O   ASP A 138      10.001  -4.897 -15.453  1.00 12.740          O  
ATOM   2159  CB  ASP A 138       8.733  -2.440 -15.984  1.00 16.800          C  
ATOM   2160  CG  ASP A 138       7.865  -1.406 -16.751  1.00 16.800          C  
ATOM   2161  OD1 ASP A 138       6.933  -1.792 -17.417  1.00 16.800          O  
ATOM   2162  OD2 ASP A 138       8.162  -0.217 -16.656  1.00 16.800          O  
ATOM   2163  H   ASP A 138       7.297  -2.547 -13.742  1.00 13.860          H  
ATOM   2164  HA  ASP A 138       7.393  -4.095 -16.276  1.00 14.620          H  
ATOM   2165 1HB  ASP A 138       9.220  -1.936 -15.147  1.00 20.160          H  
ATOM   2166 2HB  ASP A 138       9.522  -2.791 -16.652  1.00 20.160          H  
ATOM   2167  N   ILE A 139       8.568  -5.310 -13.779  1.00 11.510          N  
ATOM   2168  CA  ILE A 139       9.448  -6.278 -13.138  1.00 11.660          C  
ATOM   2169  C   ILE A 139       9.340  -7.671 -13.735  1.00 11.650          C  
ATOM   2170  O   ILE A 139       8.265  -8.274 -13.785  1.00 11.340          O  
ATOM   2171  CB  ILE A 139       9.133  -6.398 -11.641  1.00 16.260          C  
ATOM   2172  CG1 ILE A 139       9.224  -5.039 -10.924  1.00 16.260          C  
ATOM   2173  CG2 ILE A 139      10.058  -7.396 -10.992  1.00 16.260          C  
ATOM   2174  CD1 ILE A 139      10.552  -4.298 -10.951  1.00 16.260          C  
ATOM   2175  H   ILE A 139       7.663  -5.108 -13.371  1.00 13.810          H  
ATOM   2176  HA  ILE A 139      10.478  -5.947 -13.266  1.00 13.990          H  
ATOM   2177  HB  ILE A 139       8.104  -6.741 -11.522  1.00 19.520          H  
ATOM   2178 1HG1 ILE A 139       8.490  -4.398 -11.368  1.00 19.520          H  
ATOM   2179 2HG1 ILE A 139       8.960  -5.215  -9.888  1.00 19.520          H  
ATOM   2180 1HG2 ILE A 139       9.798  -7.466  -9.964  1.00 19.520          H  
ATOM   2181 2HG2 ILE A 139       9.968  -8.371 -11.437  1.00 19.520          H  
ATOM   2182 3HG2 ILE A 139      11.087  -7.071 -11.081  1.00 19.520          H  
ATOM   2183 1HD1 ILE A 139      10.446  -3.366 -10.404  1.00 19.520          H  
ATOM   2184 2HD1 ILE A 139      11.335  -4.887 -10.488  1.00 19.520          H  
ATOM   2185 3HD1 ILE A 139      10.834  -4.073 -11.976  1.00 19.520          H  
ATOM   2186  N   ALA A 140      10.481  -8.239 -14.114  1.00 12.170          N  
ATOM   2187  CA  ALA A 140      10.504  -9.576 -14.698  1.00 12.410          C  
ATOM   2188  C   ALA A 140      10.391 -10.654 -13.613  1.00 12.310          C  
ATOM   2189  O   ALA A 140      11.325 -11.413 -13.351  1.00 12.680          O  
ATOM   2190  CB  ALA A 140      11.770  -9.773 -15.510  1.00 17.280          C  
ATOM   2191  H   ALA A 140      11.336  -7.704 -14.031  1.00 14.600          H  
ATOM   2192  HA  ALA A 140       9.643  -9.668 -15.357  1.00 14.890          H  
ATOM   2193 1HB  ALA A 140      11.751 -10.750 -15.963  1.00 20.730          H  
ATOM   2194 2HB  ALA A 140      11.823  -9.015 -16.291  1.00 20.730          H  
ATOM   2195 3HB  ALA A 140      12.639  -9.688 -14.861  1.00 20.730          H  
ATOM   2196  N   LEU A 141       9.198 -10.762 -13.029  1.00 12.020          N  
ATOM   2197  CA  LEU A 141       8.922 -11.698 -11.925  1.00 12.120          C  
ATOM   2198  C   LEU A 141       8.875 -13.131 -12.433  1.00 12.470          C  
ATOM   2199  O   LEU A 141       8.921 -14.090 -11.668  1.00 12.620          O  
ATOM   2200  CB  LEU A 141       7.588 -11.352 -11.244  1.00 16.930          C  
ATOM   2201  CG  LEU A 141       7.513  -9.993 -10.496  1.00 16.930          C  
ATOM   2202  CD1 LEU A 141       6.095  -9.749 -10.023  1.00 16.930          C  
ATOM   2203  CD2 LEU A 141       8.464  -9.998  -9.291  1.00 16.930          C  
ATOM   2204  H   LEU A 141       8.495 -10.079 -13.328  1.00 14.420          H  
ATOM   2205  HA  LEU A 141       9.734 -11.635 -11.204  1.00 14.540          H  
ATOM   2206 1HB  LEU A 141       6.806 -11.356 -12.002  1.00 20.310          H  
ATOM   2207 2HB  LEU A 141       7.363 -12.136 -10.521  1.00 20.310          H  
ATOM   2208  HG  LEU A 141       7.778  -9.195 -11.175  1.00 20.310          H  
ATOM   2209 1HD1 LEU A 141       6.047  -8.791  -9.513  1.00 20.310          H  
ATOM   2210 2HD1 LEU A 141       5.421  -9.735 -10.881  1.00 20.310          H  
ATOM   2211 3HD1 LEU A 141       5.797 -10.541  -9.336  1.00 20.310          H  
ATOM   2212 1HD2 LEU A 141       8.393  -9.056  -8.780  1.00 20.310          H  
ATOM   2213 2HD2 LEU A 141       8.181 -10.795  -8.605  1.00 20.310          H  
ATOM   2214 3HD2 LEU A 141       9.495 -10.144  -9.595  1.00 20.310          H  
ATOM   2215  N   ARG A 142       8.797 -13.251 -13.747  1.00 12.790          N  
ATOM   2216  CA  ARG A 142       8.786 -14.500 -14.480  1.00 13.300          C  
ATOM   2217  C   ARG A 142      10.144 -15.210 -14.452  1.00 13.440          C  
ATOM   2218  O   ARG A 142      10.239 -16.376 -14.842  1.00 13.880          O  
ATOM   2219  CB  ARG A 142       8.424 -14.246 -15.938  1.00 18.420          C  
ATOM   2220  CG  ARG A 142       9.500 -13.477 -16.719  1.00 18.420          C  
ATOM   2221  CD  ARG A 142       9.118 -13.191 -18.112  1.00 18.420          C  
ATOM   2222  NE  ARG A 142      10.199 -12.497 -18.826  1.00 18.420          N  
ATOM   2223  CZ  ARG A 142      10.404 -11.156 -18.862  1.00 18.420          C  
ATOM   2224  NH1 ARG A 142       9.585 -10.327 -18.244  1.00 18.420          N  
ATOM   2225  NH2 ARG A 142      11.436 -10.674 -19.535  1.00 18.420          N  
ATOM   2226  H   ARG A 142       8.730 -12.389 -14.260  1.00 15.350          H  
ATOM   2227  HA  ARG A 142       8.038 -15.156 -14.032  1.00 15.960          H  
ATOM   2228 1HB  ARG A 142       8.262 -15.196 -16.443  1.00 22.100          H  
ATOM   2229 2HB  ARG A 142       7.496 -13.680 -15.992  1.00 22.100          H  
ATOM   2230 1HG  ARG A 142       9.739 -12.542 -16.215  1.00 22.100          H  
ATOM   2231 2HG  ARG A 142      10.387 -14.090 -16.778  1.00 22.100          H  
ATOM   2232 1HD  ARG A 142       8.928 -14.135 -18.624  1.00 22.100          H  
ATOM   2233 2HD  ARG A 142       8.219 -12.580 -18.144  1.00 22.100          H  
ATOM   2234  HE  ARG A 142      10.862 -13.079 -19.324  1.00 22.100          H  
ATOM   2235 1HH1 ARG A 142       8.791 -10.680 -17.732  1.00 22.100          H  
ATOM   2236 2HH1 ARG A 142       9.746  -9.327 -18.292  1.00 22.100          H  
ATOM   2237 1HH2 ARG A 142      12.066 -11.303 -20.014  1.00 22.100          H  
ATOM   2238 2HH2 ARG A 142      11.597  -9.677 -19.574  1.00 22.100          H  
ATOM   2239  N   LEU A 143      11.211 -14.497 -14.078  1.00 13.230          N  
ATOM   2240  CA  LEU A 143      12.535 -15.094 -14.107  1.00 13.550          C  
ATOM   2241  C   LEU A 143      12.963 -15.618 -12.744  1.00 13.940          C  
ATOM   2242  O   LEU A 143      12.844 -14.939 -11.725  1.00 13.990          O  
ATOM   2243  CB  LEU A 143      13.552 -14.047 -14.573  1.00 18.840          C  
ATOM   2244  CG  LEU A 143      13.288 -13.402 -15.950  1.00 18.840          C  
ATOM   2245  CD1 LEU A 143      14.322 -12.329 -16.189  1.00 18.840          C  
ATOM   2246  CD2 LEU A 143      13.325 -14.444 -17.067  1.00 18.840          C  
ATOM   2247  H   LEU A 143      11.100 -13.533 -13.748  1.00 15.880          H  
ATOM   2248  HA  LEU A 143      12.523 -15.936 -14.793  1.00 16.260          H  
ATOM   2249 1HB  LEU A 143      13.562 -13.239 -13.838  1.00 22.610          H  
ATOM   2250 2HB  LEU A 143      14.541 -14.503 -14.600  1.00 22.610          H  
ATOM   2251  HG  LEU A 143      12.319 -12.935 -15.934  1.00 22.610          H  
ATOM   2252 1HD1 LEU A 143      14.127 -11.844 -17.145  1.00 22.610          H  
ATOM   2253 2HD1 LEU A 143      14.268 -11.589 -15.390  1.00 22.610          H  
ATOM   2254 3HD1 LEU A 143      15.318 -12.773 -16.204  1.00 22.610          H  
ATOM   2255 1HD2 LEU A 143      13.133 -13.953 -18.019  1.00 22.610          H  
ATOM   2256 2HD2 LEU A 143      14.308 -14.917 -17.095  1.00 22.610          H  
ATOM   2257 3HD2 LEU A 143      12.565 -15.204 -16.906  1.00 22.610          H  
ATOM   2258  N   ARG A 144      13.634 -16.772 -12.749  1.00 14.380          N  
ATOM   2259  CA  ARG A 144      14.139 -17.405 -11.520  1.00 14.920          C  
ATOM   2260  C   ARG A 144      15.339 -16.665 -10.948  1.00 15.060          C  
ATOM   2261  O   ARG A 144      15.802 -16.939  -9.838  1.00 15.190          O  
ATOM   2262  CB  ARG A 144      14.551 -18.849 -11.769  1.00 20.670          C  
ATOM   2263  CG  ARG A 144      13.422 -19.812 -12.117  1.00 20.670          C  
ATOM   2264  CD  ARG A 144      13.937 -21.191 -12.388  1.00 20.670          C  
ATOM   2265  NE  ARG A 144      14.752 -21.268 -13.608  1.00 20.670          N  
ATOM   2266  CZ  ARG A 144      15.509 -22.331 -13.971  1.00 20.670          C  
ATOM   2267  NH1 ARG A 144      15.565 -23.404 -13.207  1.00 20.670          N  
ATOM   2268  NH2 ARG A 144      16.198 -22.291 -15.103  1.00 20.670          N  
ATOM   2269  H   ARG A 144      13.725 -17.261 -13.630  1.00 17.260          H  
ATOM   2270  HA  ARG A 144      13.340 -17.395 -10.777  1.00 17.900          H  
ATOM   2271 1HB  ARG A 144      15.280 -18.876 -12.579  1.00 24.810          H  
ATOM   2272 2HB  ARG A 144      15.049 -19.238 -10.881  1.00 24.810          H  
ATOM   2273 1HG  ARG A 144      12.724 -19.866 -11.282  1.00 24.810          H  
ATOM   2274 2HG  ARG A 144      12.898 -19.459 -13.004  1.00 24.810          H  
ATOM   2275 1HD  ARG A 144      14.553 -21.502 -11.544  1.00 24.810          H  
ATOM   2276 2HD  ARG A 144      13.094 -21.874 -12.496  1.00 24.810          H  
ATOM   2277  HE  ARG A 144      14.736 -20.476 -14.233  1.00 24.810          H  
ATOM   2278 1HH1 ARG A 144      15.043 -23.443 -12.344  1.00 24.810          H  
ATOM   2279 2HH1 ARG A 144      16.132 -24.193 -13.482  1.00 24.810          H  
ATOM   2280 1HH2 ARG A 144      16.158 -21.471 -15.692  1.00 24.810          H  
ATOM   2281 2HH2 ARG A 144      16.765 -23.080 -15.379  1.00 24.810          H  
ATOM   2282  N   ASP A 145      15.863 -15.751 -11.740  1.00 15.200          N  
ATOM   2283  CA  ASP A 145      17.005 -14.947 -11.380  1.00 15.520          C  
ATOM   2284  C   ASP A 145      16.590 -13.739 -10.546  1.00 15.360          C  
ATOM   2285  O   ASP A 145      17.418 -13.135  -9.855  1.00 15.480          O  
ATOM   2286  CB  ASP A 145      17.715 -14.477 -12.644  1.00 21.600          C  
ATOM   2287  CG  ASP A 145      18.324 -15.624 -13.486  1.00 21.600          C  
ATOM   2288  OD1 ASP A 145      18.615 -16.702 -12.980  1.00 21.600          O  
ATOM   2289  OD2 ASP A 145      18.463 -15.403 -14.659  1.00 21.600          O  
ATOM   2290  H   ASP A 145      15.431 -15.614 -12.638  1.00 18.240          H  
ATOM   2291  HA  ASP A 145      17.690 -15.545 -10.786  1.00 18.620          H  
ATOM   2292 1HB  ASP A 145      17.013 -13.920 -13.266  1.00 25.920          H  
ATOM   2293 2HB  ASP A 145      18.516 -13.789 -12.368  1.00 25.920          H  
ATOM   2294  N   ASN A 146      15.317 -13.327 -10.602  1.00 15.210          N  
ATOM   2295  CA  ASN A 146      14.981 -12.110  -9.884  1.00 15.210          C  
ATOM   2296  C   ASN A 146      14.647 -12.407  -8.436  1.00 15.150          C  
ATOM   2297  O   ASN A 146      13.473 -12.495  -8.070  1.00 15.410          O  
ATOM   2298  CB  ASN A 146      13.843 -11.350 -10.537  1.00 21.290          C  
ATOM   2299  CG  ASN A 146      13.732  -9.969  -9.944  1.00 21.290          C  
ATOM   2300  OD1 ASN A 146      14.413  -9.664  -8.957  1.00 21.290          O  
ATOM   2301  ND2 ASN A 146      12.964  -9.129 -10.547  1.00 21.290          N  
ATOM   2302  H   ASN A 146      14.579 -13.829 -11.108  1.00 18.250          H  
ATOM   2303  HA  ASN A 146      15.855 -11.458  -9.880  1.00 18.250          H  
ATOM   2304 1HB  ASN A 146      14.012 -11.270 -11.613  1.00 25.550          H  
ATOM   2305 2HB  ASN A 146      12.900 -11.885 -10.393  1.00 25.550          H  
ATOM   2306 1HD2 ASN A 146      12.937  -8.167 -10.219  1.00 25.550          H  
ATOM   2307 2HD2 ASN A 146      12.458  -9.410 -11.360  1.00 25.550          H  
ATOM   2308  N   SER A 147      15.684 -12.549  -7.616  1.00 14.980          N  
ATOM   2309  CA  SER A 147      15.495 -12.904  -6.215  1.00 15.090          C  
ATOM   2310  C   SER A 147      16.512 -12.256  -5.282  1.00 14.940          C  
ATOM   2311  O   SER A 147      17.611 -11.850  -5.677  1.00 15.260          O  
ATOM   2312  CB  SER A 147      15.553 -14.413  -6.052  1.00 21.080          C  
ATOM   2313  OG  SER A 147      16.836 -14.909  -6.344  1.00 21.080          O  
ATOM   2314  H   SER A 147      16.615 -12.483  -8.033  1.00 17.980          H  
ATOM   2315  HA  SER A 147      14.507 -12.568  -5.913  1.00 18.110          H  
ATOM   2316 1HB  SER A 147      15.279 -14.677  -5.029  1.00 25.300          H  
ATOM   2317 2HB  SER A 147      14.822 -14.873  -6.716  1.00 25.300          H  
ATOM   2318  HG  SER A 147      16.768 -15.868  -6.314  1.00 25.300          H  
ATOM   2319  N   VAL A 148      16.130 -12.170  -4.017  1.00 14.620          N  
ATOM   2320  CA  VAL A 148      16.950 -11.618  -2.958  1.00 14.610          C  
ATOM   2321  C   VAL A 148      17.648 -12.645  -2.103  1.00 14.550          C  
ATOM   2322  O   VAL A 148      17.026 -13.572  -1.583  1.00 14.720          O  
ATOM   2323  CB  VAL A 148      16.084 -10.706  -2.096  1.00 20.460          C  
ATOM   2324  CG1 VAL A 148      16.832 -10.200  -0.908  1.00 20.460          C  
ATOM   2325  CG2 VAL A 148      15.663  -9.546  -2.962  1.00 20.460          C  
ATOM   2326  H   VAL A 148      15.191 -12.496  -3.773  1.00 17.540          H  
ATOM   2327  HA  VAL A 148      17.718 -10.999  -3.423  1.00 17.530          H  
ATOM   2328  HB  VAL A 148      15.228 -11.246  -1.748  1.00 24.550          H  
ATOM   2329 1HG1 VAL A 148      16.192  -9.526  -0.331  1.00 24.550          H  
ATOM   2330 2HG1 VAL A 148      17.147 -11.023  -0.265  1.00 24.550          H  
ATOM   2331 3HG1 VAL A 148      17.692  -9.683  -1.259  1.00 24.550          H  
ATOM   2332 1HG2 VAL A 148      15.050  -8.856  -2.399  1.00 24.550          H  
ATOM   2333 2HG2 VAL A 148      16.546  -9.048  -3.305  1.00 24.550          H  
ATOM   2334 3HG2 VAL A 148      15.102  -9.912  -3.817  1.00 24.550          H  
ATOM   2335  N   ILE A 149      18.944 -12.443  -1.951  1.00 14.460          N  
ATOM   2336  CA  ILE A 149      19.783 -13.321  -1.177  1.00 14.570          C  
ATOM   2337  C   ILE A 149      19.969 -12.763   0.222  1.00 14.720          C  
ATOM   2338  O   ILE A 149      19.628 -13.425   1.211  1.00 14.870          O  
ATOM   2339  OXT ILE A 149      20.599 -11.716   0.354  1.00 21.860          O  
ATOM   2340  CB  ILE A 149      21.127 -13.502  -1.897  1.00 19.600          C  
ATOM   2341  CG1 ILE A 149      20.842 -14.130  -3.305  1.00 19.600          C  
ATOM   2342  CG2 ILE A 149      22.054 -14.357  -1.041  1.00 19.600          C  
ATOM   2343  CD1 ILE A 149      22.008 -14.162  -4.248  1.00 19.600          C  
ATOM   2344  H   ILE A 149      19.354 -11.642  -2.412  1.00 17.350          H  
ATOM   2345  HA  ILE A 149      19.293 -14.281  -1.085  1.00 17.480          H  
ATOM   2346  HB  ILE A 149      21.594 -12.536  -2.066  1.00 23.520          H  
ATOM   2347 1HG1 ILE A 149      20.493 -15.120  -3.185  1.00 23.520          H  
ATOM   2348 2HG1 ILE A 149      20.058 -13.554  -3.788  1.00 23.520          H  
ATOM   2349 1HG2 ILE A 149      23.009 -14.500  -1.533  1.00 23.520          H  
ATOM   2350 2HG2 ILE A 149      22.215 -13.852  -0.100  1.00 23.520          H  
ATOM   2351 3HG2 ILE A 149      21.596 -15.326  -0.861  1.00 23.520          H  
ATOM   2352 1HD1 ILE A 149      21.689 -14.599  -5.195  1.00 23.520          H  
ATOM   2353 2HD1 ILE A 149      22.356 -13.144  -4.413  1.00 23.520          H  
ATOM   2354 3HD1 ILE A 149      22.809 -14.767  -3.830  1.00 23.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -781.286 98.2946 577.852 -49.4184 17.3832 36.6209 277.381 -305.247 -1.46721 -9.82742 -231.173 -41.9332 -69.0779 -12.1043 -30.933 -20.6723 0 7.85694 9.79938 75.9502 129.401 -37.1461 23.9429 -68.7692 21.168 126.642 -256.763
MET:NtermProteinFull_1 -4.21283 0.83469 1.42151 -0.32969 0.0437 0.13977 0.44135 -0.70393 -0.02248 -0.08688 0.20659 1.10997 0 0 0 0 0 0.24309 0.13095 1.34893 0 0 0 0.60916 0 0.9339 2.10778
PRO_2 -4.65704 0.81563 3.35148 -0.11796 0 0.08472 1.53102 -1.35677 -0 -0 -1.20171 0.30413 0 0 0 0 0 -0.00794 0.03283 0.17198 0 -1.193 0 -2.4119 -0.27805 1.19965 -3.73292
GLU_3 -1.71588 0.13123 1.96446 -0.55987 0.30659 1.55299 0.47495 -0.88472 -0 -0 -0.17679 -3.00269 0 0 0 0 0 -0.21422 0.01932 0 3.06883 -0.1908 0 -2.7348 0.15779 0.66665 -1.13696
ASN_4 -5.28816 0.44021 4.01377 -0.34333 0.0551 0.65794 2.13288 -2.17524 -0 -0 -1.35282 -1.20919 0 0 -0.58682 -0.61548 0 -0.04437 0.00195 0 2.43491 -0.55949 0 -0.93687 0.0402 0.502 -2.83281
GLN_5 -9.60487 1.05753 6.05344 -0.60087 0.07254 0.64665 2.88323 -3.13567 -0.00129 -0.00839 -0.90521 -0.45336 0 0 0 -0.61548 0 -0.01685 0.05021 0 1.63938 0.11236 0 -0.18838 -0.12052 0.36169 -2.77385
GLY_6 -2.06689 0.06751 1.90284 -5e-05 0 0 0.82105 -1.05551 -0.00264 -0.02999 -0.97524 -0.40677 0 0 0 0 0 0.01453 0 0 0 -1.18914 0 0.83697 -0.00623 0.49542 -1.59415
CYS_7 -6.71023 0.99485 4.02011 -0.0537 1e-05 0.01411 1.87324 -2.18406 -0.01811 -0.086 -2.29904 -0.58124 0 0 0 0 0 0.09992 0.06853 0.19678 0 -0.09193 0 3.6196 -0.36026 0.67932 -0.81812
SER_8 -4.62191 0.20328 5.37358 -0.02771 0 0.06427 2.97249 -2.39504 -0 -0 -2.42412 -0.56258 0 0 -0.6912 0 0 -0.02218 0.00169 0.15625 0 -0.48003 0.60529 -0.77834 -0.33311 0.66937 -2.29
GLU_9 -4.44075 0.43291 4.77226 -0.34165 0.09639 0.40662 2.34682 -2.05513 -0 -0 -2.36106 -0.63596 0 0 -1.04221 0 0 -0.03452 0.00438 0 3.14553 -0.11673 0 -2.7348 -0.41839 0.34828 -2.62801
ARG_10 -3.8541 0.19651 4.34173 -0.75372 0.10414 0.49553 1.70776 -2.06112 -0 -0 -0.9579 0.31884 0 0 0 0 0 0.05474 0.01078 1.43726 0 -0.08769 0 -1.2888 -0.36887 0.25198 -0.45291
LEU_11 -6.54397 0.60666 5.51221 -0.48567 0.21851 0.12115 2.92465 -2.74791 -0 -0 -1.31109 0.22745 0 0 -0.6912 0 0 -0.03078 0.06673 0.38506 0 -0.27011 0 0.18072 -0.34144 0.61696 -1.56207
MET_12 -8.9548 0.80816 5.26684 -0.38269 0.05038 0.03302 2.52266 -2.96761 -0 -0 -2.30165 0.12755 0 0 0 0 0 0.20424 0.24197 2.2406 0 -0.17104 0 0.60916 -0.28111 0.84151 -2.11281
ILE_13 -6.25315 0.44868 5.80131 -0.49515 0.34672 0.09932 2.75849 -2.96211 -0 -0 -2.10297 0.04428 0 0 0 0 0 -0.07124 0.02626 0.5081 0 -0.48704 0 0.73287 -0.10001 0.49555 -1.2101
ASN_14 -5.18338 0.17485 5.66442 -0.18288 0.03296 0.26941 2.38127 -2.83997 -0.00048 -0.00469 -1.7234 -0.31353 0 0 0 0 0 0.05564 0.01824 0 1.42577 0.26516 0 -0.93687 0.03539 0.24102 -0.62108
ILE_15 -7.64514 0.7965 4.92539 -0.48576 0.27549 0.09587 3.42519 -2.91969 -0 -0 -2.92883 0.08596 0 0 0 0 0 -0.03822 0.06601 0.45998 0 -0.43965 0 0.73287 0.07541 0.36257 -3.15605
ASN_16 -7.29569 0.55921 6.77723 -0.19192 0.0868 0.29196 3.0253 -3.47294 -0.01329 -0.18226 -2.22028 -0.28385 0 0 0 0 0 -0.04638 0.0007 0 1.44044 0.17451 0 -0.93687 0.06349 0.56927 -1.65456
ASN_17 -4.1387 0.22046 4.61563 -0.17391 0.01937 0.25951 1.61984 -2.32669 -0 -0 -1.25052 -0.38625 0 0 0 0 0 0.04413 0.00642 0 1.4669 0.25016 0 -0.93687 -0.00307 0.4127 -0.30088
LEU_18 -4.72699 0.49474 4.26259 -0.6754 0.20255 0.24842 2.17686 -2.14944 -0 -0 -1.91377 0.14258 0 0 0 0 0 -0.02023 0.00172 0.79192 0 -0.25253 0 0.18072 0.15441 0.26703 -0.81482
MET_19 -8.797 1.38787 6.48224 -0.75095 0.29796 0.35125 3.66711 -3.18891 -0.00048 -0.00469 -2.08302 -0.12489 0 0 0 0 0 -0.00781 0.02522 2.52714 0 -0.15719 0 0.60916 -0.02157 0.61669 0.82812
HIS_D_20 -6.69406 0.49683 6.09133 -0.38179 0.05009 0.36809 1.94141 -2.93214 -0 -0 -1.62527 -0.54716 0 0 0 0 0 -0.11968 0.14367 0 3.19739 0.14479 0 -0.45461 -0.16346 0.74 0.25543
GLU_21 -2.37711 0.33513 2.57108 -0.20458 0.0279 0.30022 0.93585 -1.22244 -0 -0 -0.37589 -0.55546 0 0 0 0 0 -0.03681 0.01201 0 2.88836 -0.14384 0 -2.7348 0.0947 0.40091 -0.08477
ILE_22 -4.19661 0.20762 2.51491 -0.67644 0.55451 0.16327 1.01302 -1.29727 -0.02825 -0.12797 0.30213 0.13424 0 0 0 0 0 0.21751 0.05127 0.77634 0 -0.44499 0 0.73287 0.12573 0.62832 0.65022
ASN_23 -5.9729 0.56989 6.35899 -0.28664 0.08918 0.47897 4.33788 -2.93467 -0.00624 -0.05349 -3.50674 -0.82445 0 0 -0.89093 0 0 -0.06601 0.12097 0 2.27532 0.09976 0 -0.93687 0.13872 0.66725 -0.34203
GLU_24 -3.67559 0.26516 4.0827 -0.44661 0.18705 1.38511 1.93228 -1.95991 -0.05016 -0.28578 -1.89843 -3.14354 0 0 0 0 0 -0.17075 0.01439 0 3.5518 -0.24189 0 -2.7348 0.07259 0.29723 -2.81913
LEU_25 -7.89833 1.16775 3.09059 -0.51232 0.21236 0.11091 2.38532 -2.45689 -0.03747 -0.25955 -1.08414 0.04621 0 0 -0.89093 0 0 -0.04897 0.02226 3.3142 0 -0.29585 0 0.18072 -0.21665 0.49199 -2.67879
THR_26 -7.81907 1.43007 6.61089 -0.12431 0.07257 0.06299 3.27231 -3.47395 -0.01329 -0.18226 -1.72332 -0.98065 0 0 0 0 0 0.65729 0.00263 0.21642 0 -0.41126 2.31831 -1.0874 -0.29527 0.75155 -0.71574
LYS_27 -5.69191 0.35879 6.17267 -0.38922 0.03278 0.19648 2.55564 -2.82636 -0 -0 -1.60871 -0.19204 0 0 0 0 0 0.13852 0.02959 2.14385 0 -0.00043 0 -1.5107 -0.3276 0.73721 -0.18143
SER_28 -6.85273 0.76718 6.68918 -0.02951 1e-05 0.02049 3.39146 -3.16168 -0.00198 -0.01894 -3.11925 -0.04145 0 0 0 0 0 0.32136 0.00126 0.49986 0 0.3125 1.77615 -0.77834 -0.19429 0.78928 0.37057
TYR_29 -11.0836 1.59651 8.51463 -1.23426 0.40095 0.6871 4.82536 -4.36439 -0.01093 -0.0874 -3.64241 -0.18183 0 0 0 -1.37648 0 -0.00299 0.03535 0 2.21666 -0.41662 0.04183 1.2797 0.04213 1.46752 -1.29321
LYS_30 -5.56928 0.64874 7.30555 -0.47107 0.09085 0.37806 2.8712 -3.23239 -0.0073 -0.08057 -4.55397 0.00434 0 0 0 0 0 0.06252 0.05589 2.23816 0 -0.03308 0 -1.5107 0.01972 1.26519 -0.51815
MET_31 -10.3407 1.7828 6.96602 -0.33967 0.14834 0.03375 3.49616 -3.54335 -0 -0 -2.53928 0.00395 0 0 0 0 0 0.09789 0.04727 1.219 0 -0.09066 0 0.60916 -0.11186 0.67241 -1.88872
LEU_32 -11.0277 1.80779 4.68446 -0.49119 0.17482 0.11127 4.02297 -3.53628 -0 -0 -3.01486 0.21229 0 0 0 0 0 -0.03093 0.10105 0.31848 0 -0.31059 0 0.18072 -0.26735 1.01369 -6.05138
HIS_D_33 -7.74171 0.75827 8.21339 -0.68627 0.01096 0.72846 3.6064 -3.76594 -0.03674 -0.19019 -3.98855 -0.32753 0 0 0 -0.77227 0 0.05819 0.02956 0 1.63929 -0.05681 0 -0.45461 -0.15039 0.87991 -2.24658
GLU_34 -6.75423 0.30374 8.24912 -0.42572 0.05136 0.82633 3.12138 -3.3316 -0 -0 -4.19423 -0.45169 0 0 0 -0.64819 0 0.13091 0.00179 0 3.40645 -0.28774 0 -2.7348 -0.29546 0.52486 -2.5077
VAL_35 -7.99681 0.72829 4.01817 -0.30779 0.28275 0.07201 2.73439 -2.98959 -0.01945 -0.1215 -1.97894 -0.23203 0 0 0 0 0 -0.0715 0.05161 0.18978 0 -0.23904 0 1.9342 -0.40919 0.55917 -3.79548
GLU_36 -8.32675 1.02885 8.19562 -0.19395 0.01524 0.25098 4.09796 -3.99974 -0.01823 -0.12825 -5.492 -0.52772 0 0 0 -1.60595 0 0.04563 0.00524 0 3.07488 -0.16898 0 -2.7348 -0.33199 0.59449 -6.21947
LYS_37 -6.29921 0.31071 7.98728 -0.46532 0.1331 0.24304 3.19351 -3.41018 -0.03197 -0.19514 -5.0012 0.10427 0 0 0 -0.64819 0 0.00271 0.03342 2.56451 0 0.00781 0 -1.5107 -0.43575 0.5397 -2.87759
GLU_38 -7.17325 0.63545 9.34849 -0.237 0.04767 0.3324 4.72357 -4.17559 -0.02871 -0.23115 -6.32043 -0.58232 0 0 -0.57954 0 0 -0.03359 0.03291 0 3.15285 -0.13125 0 -2.7348 -0.38067 0.80536 -3.52959
ALA_39 -5.36551 0.56196 3.66597 -0.0226 0 0 2.67811 -2.65499 -0 -0 -2.21197 -0.36349 0 0 0 0 0 0.01384 0 0 0 -0.2235 0 1.8394 -0.39514 0.70663 -1.77129
GLN_40 -5.2655 0.25888 5.1751 -0.2746 0.06777 0.23104 2.64239 -2.7655 -0.01347 -0.1332 -2.62339 -0.52353 0 0 0 0 0 0.07027 0.19277 0 2.71831 -0.09326 0 -0.18838 -0.33857 0.3041 -0.55876
SER_41 -4.55447 0.31833 4.86194 -0.02752 0 0.06394 2.66335 -2.59186 -0.01611 -0.15657 -1.74667 -0.58006 0 0 0 0 0 0.0134 0.00084 0.6681 0 0.34047 0.60038 -0.77834 0.00982 0.22164 -0.68937
GLU_42 -6.02381 0.51331 7.27944 -0.34487 0.08004 0.40035 3.29549 -3.39729 -0.00871 -0.08205 -3.7537 -0.68454 0 0 0 -0.88921 0 0.04185 0.05039 0 3.82965 -0.16304 0 -2.7348 -0.08688 0.31286 -2.3655
ALA_43 -4.09923 0.34493 3.43156 -0.02058 0 0 2.44171 -2.18008 -0 -0 -1.67189 -0.35781 0 0 0 0 0 -0.02735 0 0 0 -0.26173 0 1.8394 -0.44561 0.40325 -0.60343
ALA_44 -3.79876 0.56071 3.88464 -0.02418 1e-05 0 2.64813 -2.29416 -0 -0 -2.34117 -0.38282 0 0 0 0 0 -0.10433 0 0 0 -0.19458 0 1.8394 -0.61511 0.47312 -0.3491
ALA_45 -4.90329 1.41567 3.26115 -0.02544 0.00056 0 2.75975 -2.37779 -0.01768 -0.10644 -1.91131 -0.41262 0 0 0 0 0 -0.14569 0 0 0 -0.24077 0 1.8394 -0.34895 0.48611 -0.72733
LYS_46 -3.59171 0.51978 4.09444 -0.43443 0.07405 0.23475 1.95734 -1.80387 -0 -0 -1.60925 0.10026 0 0 0 0 0 -0.12574 0.05369 1.4092 0 -0.02814 0 -1.5107 -0.19988 0.34745 -0.51276
GLY_47 -1.73843 0.52587 2.03496 -8e-05 0 0 0.94056 -1.04981 -0 -0 -1.26205 -0.32907 0 0 0 0 0 -0.11257 0 0 0 0.58912 0 0.83697 0.16666 0.49493 1.09707
ILE_48 -5.48658 0.90088 2.55845 -0.52317 0.29704 0.12341 1.43178 -1.86381 -0.01768 -0.10644 -1.2651 0.12105 0 0 0 0 0 0.0214 0.21943 0.53385 0 -0.08112 0 0.73287 0.58592 0.66589 -1.15194
ALA_49 -3.43424 0.84902 3.37954 -0.02264 0 0 2.06937 -1.73968 -0.01022 -0.04671 -1.04283 -0.14677 0 0 -0.98659 0 0 0.02607 0 0 0 -0.14675 0 1.8394 -0.11163 1.03148 1.50681
PRO_50 -1.56096 0.4846 0.72806 -0.07565 0 0.04644 0.35154 -0.44166 -0 -0 0.35821 0.57557 0 0 0 0 0 -0.20594 0.04285 0.3704 0 -0.72272 0 -2.4119 -0.26161 0.93529 -1.78746
THR_51 -1.93288 0.34555 1.44341 -0.15373 0.08223 0.1152 0.45745 -0.82995 -0 -0 -0.11419 -1.34735 0 0 0 0 0 0.50129 0.06092 0.16622 0 -0.01888 2.26425 -1.0874 0.7011 0.46529 1.11854
GLU_52 -4.28489 0.53669 3.7576 -0.16304 0.0114 0.19907 1.72991 -1.85066 -0.03304 -0.13712 -2.33163 -0.47888 0 0 -0.98659 0 0 0.38499 0.30873 0 3.62608 0.03762 0 -2.7348 0.68156 0.57283 -1.15418
VAL_53 -2.01381 0.2736 0.38982 -0.27371 0.22045 0.06001 0.00388 -0.62525 -0 -0 -0.12984 -0.24863 0 0 0 0 0 0.06292 0.00031 0.32578 0 -0.80003 0 1.9342 -0.20531 0.64801 -0.3776
THR_54 -3.96831 0.46212 1.17512 -0.11912 0.05921 0.08659 0.35694 -1.07966 -0.04763 -0.32903 -0.29105 -0.6185 0 0 0 0 0 -0.00793 0.0443 0.09806 0 -0.48002 2.3263 -1.0874 -0.44489 0.43373 -3.43118
MET_55 -2.52138 0.1642 1.57035 -0.5648 0.19366 0.28244 0.32849 -0.8674 -0 -0 -0.50154 -0.41852 0 0 0 0 0 0.04224 0.10593 1.31143 0 0.19852 0 0.60916 0.22495 0.26111 0.41884
ALA_56 -3.86775 0.27789 1.92394 -0.02087 0 0 0.24703 -1.38458 -0 -0 -0.962 -0.39164 0 0 0 0 0 0.20617 0 0 0 -0.54594 0 1.8394 0.44204 0.27139 -1.96492
ILE_57 -4.46825 0.36569 2.5086 -0.47403 0.29419 0.10038 1.5255 -1.56133 -0.00927 -0.10974 -1.28207 0.36274 0 0 -0.57954 0 0 -0.08234 0.12402 0.4707 0 -0.3316 0 0.73287 -0.28283 0.36386 -2.33245
LYS_58 -3.68884 0.26567 3.49157 -0.46801 0.1335 0.26317 1.58026 -1.42214 -0 -0 -1.95846 -0.23721 0 0 0 -0.88921 0 -0.00767 0.17711 3.17607 0 -0.01916 0 -1.5107 -0.30161 0.32861 -1.08706
TYR_59 -7.09464 0.80687 4.00221 -0.80022 0.05156 0.11596 1.85909 -2.37934 -0 -0 -0.50048 -0.47403 0 0 0 0 0 -0.03141 0.00078 0 1.74061 -0.33371 0.01055 1.2797 0.34023 0.2814 -1.12488
ASP_60 -3.82407 0.19327 5.39647 -0.24742 0.19596 0.85266 2.0748 -2.44285 -0 -0 -2.97925 -1.2564 0 0 -0.6726 -0.38054 0 -0.03173 0.02468 0 1.99249 -0.84317 0 -2.3716 0.23351 0.53874 -3.54705
ARG_61 -8.81151 0.6905 8.94147 -0.84346 0.23906 0.47915 3.17344 -3.97016 -0.00875 -0.09538 -2.52135 0.32862 0 0 -0.81589 0 0 0.00446 0.23953 2.98469 0 0.0136 0 -1.2888 0.01487 0.82725 -0.41864
ASN_62 -3.23138 0.48505 4.53022 -0.20603 0.06457 0.36268 0.94902 -1.94113 -0.04691 -0.16947 -0.70105 -0.64014 0 0 0 -0.92922 0 0.17409 0.47038 0 2.84374 -0.725 0 -0.93687 0.39842 1.0786 1.82959
SER_63 -1.96147 0.19163 3.07535 -0.02907 0.01055 0.02822 1.29102 -1.30695 -0 -0 -1.80486 -0.01245 0 0 -0.6726 0 0 -0.09957 1e-05 0.06885 0 0.19038 0.60159 -0.77834 0.37733 0.9603 0.1299
ASP_64 -5.09269 1.08297 6.39187 -0.09127 0.00203 0.24896 1.50608 -2.5807 -0.04176 -0.13254 -2.03571 -0.33589 0 0 -0.89822 -0.92922 0 0.82206 0.0245 0 2.82824 0.1534 0 -2.3716 0.51527 1.25793 0.3237
PRO_65 -3.18152 0.52894 3.20156 -0.12652 0.00048 0.0937 2.24583 -1.41193 -0.01729 -0.10088 -4.02848 0.22039 0 0 0 0 0 -0.02477 0.024 0.19041 0 -1.14345 0 -2.4119 0.01816 1.21126 -4.71201
GLY_66 -4.30809 0.33088 3.62105 -5e-05 0 0 1.28533 -1.94411 -0 -0 -0.40825 -0.37067 0 0 0 0 0 0.01915 0 0 0 -0.25031 0 0.83697 1.53483 0.82718 1.1739
ARG_67 -5.53927 0.82814 5.30018 -0.82774 0.16474 0.49047 2.42425 -2.66551 -0.02001 -0.15507 -3.31127 -0.05794 0 0 -0.31544 -0.69641 0 0.03576 0.16889 2.73787 0 -0.19104 0 -1.2888 2.03318 1.11247 0.22743
TYR_68 -7.1472 1.01979 3.42557 -0.6339 0.05331 0.35977 1.78526 -2.2139 -0.01834 -0.15045 -0.75883 -0.13794 0 0 0 0 0 0.32174 0.03677 0 2.097 -0.32294 0.02419 1.2797 0.49789 0.85447 0.37197
ASN_69 -7.48726 1.01019 7.34056 -0.16598 0.01182 0.22246 3.07062 -3.64845 -0.02094 -0.1184 -2.27996 -0.60348 0 0 -1.74871 -0.38054 0 -0.01875 1e-05 0 2.12986 -0.23562 0 -0.93687 0.41857 0.71008 -2.73078
SER_70 -3.00095 0.55816 2.72476 -0.02825 0.0007 0.0241 0.75353 -1.33687 -0.00748 -0.08846 -0.97555 -0.27264 0 0 -0.85049 0 0 -0.09427 0.00432 0.51868 0 0.14311 0.61988 -0.77834 -0.11531 1.04061 -1.16074
PRO_71 -5.24487 0.59331 2.51977 -0.19346 0.00229 0.13685 1.00088 -1.19173 -0 -0 -0.71454 0.03285 0 0 0 0 0 0.20329 0.00796 0.37366 0 -0.78211 0 -2.4119 -0.33317 0.83052 -5.17039
ARG_72 -4.35045 0.34947 6.37447 -0.61628 0.07485 0.40402 3.22351 -2.56583 -0 -0 -3.28091 0.73711 0 0 -1.00085 -0.86849 0 0.01112 0.12955 1.55556 0 0.12942 0 -1.2888 -0.10106 0.48584 -0.59774
VAL_73 -2.59374 0.30575 1.75182 -0.37998 0.34474 0.09389 0.90404 -1.01136 -0 -0 -0.52154 -0.29568 0 0 0 0 0 -0.21782 0.01119 0.66701 0 0.46789 0 1.9342 0.12352 0.5012 2.08513
THR_74 -2.34974 0.41628 2.08598 -0.13557 0.07762 0.08355 0.4185 -1.06967 -0 -0 0.13026 -1.05532 0 0 0 0 0 0.00273 0.02013 0.00882 0 -0.29153 2.26945 -1.0874 -0.16406 0.3777 -0.26227
GLU_75 -6.64738 0.33453 8.44225 -0.19983 0.04741 0.33163 3.40474 -3.42893 -0.00606 -0.07529 -4.6259 -0.44177 0 0 -1.00085 -0.86849 0 0.06065 0.14946 0 3.41338 0.06871 0 -2.7348 -0.2056 0.28242 -3.69973
VAL_76 -2.44327 0.17093 0.38759 -0.26203 0.13226 0.05459 0.07377 -0.65133 -0.01018 -0.11586 0.33972 -0.36973 0 0 0 0 0 -0.08582 0.02495 0.27179 0 -0.75683 0 1.9342 -0.18464 0.28031 -1.20957
ALA_77 -4.486 0.37363 0.48667 -0.02255 0 0 0.54816 -1.3194 -0.00289 -0.00863 -0.26898 -0.4325 0 0 0 0 0 -0.01191 0 0 0 -0.47504 0 1.8394 -0.18649 0.17895 -3.78756
VAL_78 -6.72657 1.89762 0.13089 -0.28474 0.24558 0.06148 1.04132 -1.62478 -0.02348 -0.16535 -0.07762 -0.21878 0 0 0 0 0 0.2659 0.03497 0.20173 0 -0.6617 0 1.9342 -0.18769 0.47322 -3.68381
ILE_79 -8.10758 1.18001 1.85667 -0.63465 0.53554 0.12499 1.28388 -2.43078 -0.00289 -0.00863 0.17017 0.34673 0 0 0 0 0 -0.0482 0.53481 0.94407 0 -0.76714 0 0.73287 -0.47192 0.78215 -3.97988
PHE_80 -9.96879 1.37172 1.95702 -0.6151 0.04891 0.36666 1.81172 -2.275 -0.00514 -0.01491 -1.48715 0.17659 0 0 -0.44467 0 0 0.04103 0.29656 0 1.89013 -0.32542 0 1.0402 -0.43949 0.60103 -5.97408
ARG_81 -6.51144 0.88248 5.35793 -0.47764 0.05935 0.22425 2.35938 -2.30512 -0.00128 -0.00779 -3.57339 0.75117 0 0 0 -0.77812 0 -0.01253 0.15949 2.07385 0 -0.12786 0 -1.2888 -0.35821 0.67813 -2.89615
ASN_82 -5.52811 0.3335 5.2398 -0.15796 0.00709 0.2077 1.92163 -2.35257 -0.00643 -0.04471 -1.13639 -0.65342 0 0 -0.99992 0 0 0.0043 0.01512 0 2.19437 -0.08547 0 -0.93687 0.02859 0.64258 -1.3072
GLU_83 -5.14713 0.43118 5.01773 -0.45528 0.07081 0.70911 2.44934 -2.20514 -0.01789 -0.11803 -2.22178 -1.15959 0 0 -2.12185 0 0 0.1092 0.19849 0 5.10687 0.04626 0 -2.7348 0.06983 0.4677 -1.50497
ASP_84 -1.70609 0.09748 3.19939 -0.12092 0.03566 0.3776 1.64763 -1.28093 -0 -0 -2.70203 -0.38197 0 0 -1.12192 -0.77812 0 -0.06413 0.03381 0 2.79988 -0.46749 0 -2.3716 -0.47529 0.37887 -2.90017
GLY_85 -2.04748 0.15173 2.3564 -0.00206 0 0 0.98851 -1.03927 -0 -0 -0.73205 -0.38346 0 0 0 0 0 -0.0752 0 0 0 -1.45935 0 0.83697 0.05902 0.24332 -1.10292
GLU_86 -1.68307 0.31365 1.54377 -0.49823 0.26023 1.60687 0.20659 -0.64731 -0 -0 -0.6338 -2.50243 0 0 0 0 0 0.07322 0.01732 0 4.29102 -0.02273 0 -2.7348 0.07549 0.91163 0.57741
PRO_87 -3.15961 0.73811 2.32852 -0.13282 0.00158 0.09791 0.94616 -0.94235 -0 -0 0.29675 0.19028 0 0 0 0 0 -0.0442 0.02537 0.15326 0 -1.11038 0 -2.4119 -0.50499 1.48263 -2.04568
PRO_88 -2.57628 0.42566 1.53947 -0.0921 0.00243 0.05782 0.68806 -0.50061 -0 -0 -0.4417 0.62446 0 0 0 0 0 -0.11535 0.00619 0.58676 0 -0.62122 0 -2.4119 -0.05515 1.02113 -1.86233
PHE_89 -4.80453 0.78116 3.55563 -0.56769 0.02257 -0.06365 2.08853 -1.79698 -0 -0 -1.5536 -0.4306 0 0 0 0 0 -0.00319 0.03601 0 1.87323 -0.36856 0 1.0402 0.30686 0.44642 0.56182
GLU_90 -3.92316 0.82897 3.51775 -0.22731 0.03022 0.32925 1.88911 -1.64338 -0 -0 -0.80421 -0.45404 0 0 0 0 0 -0.01156 0.02717 0 3.67877 -0.00803 0 -2.7348 -0.12225 0.23135 0.60384
ARG_91 -5.07865 0.62649 4.07402 -0.86641 0.15812 0.73908 2.23703 -1.96187 -0.01868 -0.21799 -2.49898 -0.17002 0 0 -0.96688 0 0 0.16857 0.09167 2.23132 0 -0.02033 0 -1.2888 -0.05004 0.68659 -2.12575
ASP_92 -5.53098 0.56568 6.4841 -0.24737 0.04787 0.81631 2.54956 -2.68672 -0.06106 -0.43353 -2.71948 -0.77247 0 0 0 -0.99547 0 0.11042 0.10774 0 2.00164 -0.69078 0 -2.3716 0.13925 0.76489 -2.922
LEU_93 -3.81127 0.29008 2.2786 -0.54899 0.17039 0.12935 1.19843 -1.42868 -0.02624 -0.10026 -0.76645 0.33209 0 0 0 0 0 -0.07043 0.04293 0.45958 0 -0.14871 0 0.18072 -0.3775 0.32685 -1.8695
LEU_94 -7.00188 0.63306 2.87945 -0.48749 0.2163 0.1153 0.90443 -1.88079 -0.03674 -0.25308 -0.32807 0.00302 0 0 0 0 0 -0.07929 0.06466 0.99059 0 -0.19903 0 0.18072 -0.17736 0.23329 -4.2229
ILE_95 -7.78947 0.83333 2.82142 -0.61033 0.43561 0.11481 2.50193 -2.30257 -0.02738 -0.14238 -2.9731 0.23522 0 0 0 0 0 -0.05987 0.009 1.06994 0 -0.77306 0 0.73287 -0.11273 0.43981 -5.59694
HIS_96 -8.02917 1.23431 5.25202 -0.4757 0.01617 0.30643 1.86314 -2.84754 -0.0101 -0.03967 -1.27811 -0.78171 0 0 0 0 0 -0.08299 0.4448 0 2.07637 -0.03236 0 -0.45461 -0.31709 0.61364 -2.54216
CYS_97 -7.89801 1.20248 3.37796 -0.05152 0 0.01572 2.1285 -1.93538 -0.0277 -0.15643 -1.18155 -0.74347 0 0 0 0 0 0.01054 3e-05 0.26352 0 0.10461 0 3.6196 0.01836 0.76328 -0.48945
LYS_98 -7.53856 1.11228 6.15646 -0.39201 0.04066 0.19622 2.35347 -2.66088 -0.00731 -0.08066 -2.68472 0.02279 0 0 0 0 0 0.36827 0.16836 1.93703 0 0.28789 0 -1.5107 0.50714 1.58051 -0.14376
PRO_99 -5.29153 1.22901 2.7777 -0.12973 0.13243 0.08318 0.98987 -1.12618 -0 -0 -0.74988 0.42893 0 0 -0.48345 0 0 4.16636 0.00467 0.06096 0 -0.56279 0 -2.4119 0.95123 14.2941 14.363
ASP_100 -4.15077 0.77075 5.52565 -0.11286 0.00929 0.32372 1.76655 -2.2375 -0.01343 -0.12067 -3.37634 -1.68164 0 0 0 0 0 0.01236 0.11998 0 2.21617 -0.32106 0 -2.3716 6.28859 14.2153 16.8625
PRO_101 -3.02339 0.64701 2.05964 -0.08613 0.00046 0.05354 0.33953 -0.69333 -0 -0 0.20975 0.66397 0 0 0 0 0 -0.14336 0.01718 0.59135 0 -0.45823 0 -2.4119 5.48819 1.47054 4.72481
ASN_102 -2.14169 0.14926 1.7716 -0.40612 0.12711 0.79774 0.58244 -0.81481 -0 -0 -0.15776 -1.91517 0 0 0 0 0 0.19005 0.16773 0 2.54714 -0.71742 0 -0.93687 -0.11371 0.72348 -0.147
ASN_103 -5.15927 0.93442 5.04402 -0.25482 0.06633 0.40607 2.62323 -2.26024 -0.01343 -0.12067 -1.31555 -0.81295 0 0 -1.45097 -0.93617 0 -0.07471 0.03991 0 2.18383 -0.04898 0 -0.93687 -0.05119 1.19637 -0.94161
PRO_104 -2.15776 0.39741 1.46597 -0.08925 0.00102 0.05561 0.46578 -0.62218 -0 -0 0.13482 0.65202 0 0 0 0 0 -0.15629 0.00658 0.58234 0 -0.52113 0 -2.4119 -0.31695 1.15631 -1.3576
ASN_105 -3.04888 0.26308 3.27468 -0.19545 0.01009 0.26245 1.59638 -1.50423 -0.02586 -0.2335 -0.42169 -0.29215 0 0 -0.96752 -0.93617 0 -0.00163 0.00938 0 2.53588 0.13461 0 -0.93687 -0.16986 0.356 -0.29125
ALA_106 -1.71421 0.05511 1.43741 -0.02438 0 0 0.14436 -0.73277 -0.01264 -0.08922 -0.03767 -0.19035 0 0 0 0 0 -0.01692 0 0 0 -0.15392 0 1.8394 -0.48196 0.20315 0.22536
THR_107 -3.53286 0.55136 1.71903 -0.16808 0.07404 0.05904 0.59713 -1.10963 -0.01322 -0.14428 -0.19377 -0.12601 0 0 0 0 0 0.03105 0.00815 0.06551 0 0.00719 2.36032 -1.0874 -0.45421 0.23407 -1.12256
LYS_108 -3.46933 0.13599 3.36242 -0.28823 0.03657 0.13629 1.24747 -1.57991 -0.02522 -0.17376 -0.69833 -0.1643 0 0 0 0 0 0.10979 0.02586 2.03716 0 0.13815 0 -1.5107 0.06754 0.29115 -0.32139
MET_109 -7.90815 0.85349 3.92021 -0.34304 0.09495 0.09034 0.21721 -1.88487 -0 -0 -0.17155 -0.00345 0 0 0 0 0 -0.01789 0.12181 1.73181 0 -0.06068 0 0.60916 -0.16669 0.32293 -2.5944
LYS_110 -5.20552 0.1805 4.65251 -0.49383 0.21275 0.2728 2.11228 -1.88207 -0.02271 -0.09897 -1.84054 0.05766 0 0 0 0 0 0.06006 0.04752 1.79723 0 0.00624 0 -1.5107 -0.29924 0.50814 -1.44588
GLN_111 -2.94193 0.21231 2.47658 -0.25599 0.03429 0.21367 1.09416 -1.20473 -0 -0 -2.33717 -0.34434 0 0 0 -0.99547 0 0.08152 0.16391 0 3.01863 -0.07668 0 -0.18838 -0.18826 0.62874 -0.60912
ILE_112 -6.10023 0.97039 0.35267 -0.60687 0.39732 0.11696 0.86955 -1.31548 -0.07091 -0.43706 0.13836 0.16501 0 0 0 0 0 -0.0514 0.06969 1.0408 0 -0.75906 0 0.73287 -0.3169 0.87321 -3.93109
SER_113 -3.54551 0.64992 2.51872 -0.02667 0 0.04676 1.56448 -1.4976 -0 -0 -0.61671 -1.01119 0 0 -0.63066 0 0 0.20336 0.10894 0.98922 0 -0.0383 0.60002 -0.77834 -0.38628 0.76824 -1.08162
ILE_114 -6.87724 0.62822 2.43346 -0.76439 0.52821 0.28855 1.94394 -2.03535 -0 -0 -0.71958 -0.17918 0 0 -0.96688 0 0 0.01648 0.01674 0.8627 0 0.27345 0 0.73287 -0.22442 0.63585 -3.40657
LEU_115 -2.69344 0.14006 1.73543 -0.52479 0.24702 0.16178 0.74464 -0.97588 -0 -0 -0.39005 0.0947 0 0 -0.63066 0 0 -0.04866 0.02452 0.12784 0 -0.07063 0 0.18072 -0.24353 0.60057 -1.52035
PHE_116 -6.52394 1.34297 2.4715 -0.62825 0.04234 0.32722 0.82245 -1.64579 -0 -0 0.45775 0.20312 0 0 0 0 0 0.03146 0.09813 0 2.1445 -0.18716 0 1.0402 -0.19434 0.98298 0.78515
PRO_117 -1.53341 0.30951 1.08106 -0.06618 0 0.04167 0.33401 -0.43903 -0 -0 0.49911 0.60583 0 0 0 0 0 -0.08222 0.03373 0.16909 0 -0.25386 0 -2.4119 0.09767 0.96248 -0.65244
THR_118 -4.1354 0.4394 3.26335 -0.20083 0.2691 0.08835 1.64131 -1.70777 -0.02818 -0.10869 -0.24352 -0.59835 0 0 0 0 0 0.03667 0.0004 0.52396 0 0.13411 2.35566 -1.0874 1.58308 0.32473 2.54999
LEU_119 -7.16263 1.00351 3.15583 -0.72362 0.32966 0.32728 2.5774 -2.40406 -0.00728 -0.06189 -2.11589 0.07971 0 0 0 0 0 -0.0794 0.02661 0.95906 0 -0.17439 0 0.18072 1.46436 0.39927 -2.22575
ASP_120 -5.4219 0.79779 6.40162 -0.10691 0.00359 0.322 2.63949 -2.79189 -0 -0 -3.70579 -0.55273 0 0 0 -0.22063 0 -0.10568 0.02584 0 1.76157 -0.00489 0 -2.3716 -0.07768 0.57924 -2.82857
ALA_121 -6.3356 0.903 3.46467 -0.02438 2e-05 0 2.49498 -2.30242 -0.00129 -0.00839 -1.78877 -0.38875 0 0 0 0 0 -0.00328 0 0 0 -0.27573 0 1.8394 -0.42924 0.5099 -2.34587
MET_122 -9.92525 1.59678 4.2768 -0.68243 0.14359 0.32385 2.79112 -2.61092 -0.0106 -0.07382 -2.51902 -0.22625 0 0 0 0 0 -0.04503 0.0984 1.78861 0 0.15329 0 0.60916 -0.04092 0.58316 -3.76946
THR_123 -6.21805 0.48263 3.34857 -0.12056 0.05937 0.05832 1.84496 -2.13624 -0.0049 -0.05201 -0.70922 -1.20108 0 0 0 0 0 0.22938 0.02789 0.16208 0 -0.07545 2.29333 -1.0874 0.14519 0.67949 -2.27369
TYR_124 -8.98805 1.6321 5.94359 -0.55482 0.09492 0.26387 2.84578 -3.11311 -0.02585 -0.19998 -2.3537 -0.09138 0 0 0 0 0 0.08192 0.04347 0 2.98989 0.03099 0.0014 1.2797 5.55441 2.30529 7.74044
PRO_125 -8.24304 2.01251 4.36817 -0.06786 3e-05 0.04267 1.64274 -2.07913 -0 -0 -0.303 0.64917 0 0 0 0 0 0.00786 0.11814 0.06004 0 0.29444 0 -2.4119 6.5074 2.791 5.38923
ILE_126 -8.46669 1.42836 3.29053 -0.67164 0.66004 0.14448 1.76553 -2.44429 -0.00957 -0.05043 -0.4227 0.45287 0 0 0 0 0 0.0535 0.01059 0.57546 0 -0.49722 0 0.73287 0.87369 1.1712 -1.40344
LEU_127 -8.49438 1.28709 2.58352 -0.69006 0.22733 0.26492 2.06786 -2.25825 -0.01026 -0.08586 -1.48057 0.11949 0 0 0 0 0 0.10399 0.0001 0.93932 0 -0.23788 0 0.18072 0.02088 0.62823 -4.83381
PHE_128 -9.64345 1.69598 2.6059 -0.57396 0.05422 0.29655 3.07188 -2.68562 -0.01657 -0.12147 -3.74561 -0.10105 0 0 0 0 0 0.19545 0.10969 0 2.16602 -0.41253 0 1.0402 -0.07791 1.16644 -4.97586
PRO_129 -5.89261 1.12576 2.17355 -0.18247 0.07417 0.12758 0.77078 -1.13984 -0 -0 0.49168 0.09487 0 0 0 0 0 0.01953 0.01924 0.18998 0 -0.90428 0 -2.4119 0.33712 1.18108 -3.92577
HIS_130 -5.11645 0.51644 4.20868 -0.39468 0.00407 0.48736 2.22328 -2.18513 -0.01093 -0.0874 -2.69654 -0.02089 0 0 -0.50229 -1.00173 0 0.35747 0.02756 0 1.50139 -0.38142 0 -0.45461 0.80395 1.0171 -1.70476
GLY_131 -4.25136 0.62751 3.18784 -4e-05 0 0 2.16531 -1.94628 -0 -0 -1.16402 -0.33361 0 0 0 0 0 -0.16385 0 0 0 -1.21308 0 0.83697 0.7643 1.3082 -0.18212
GLU_132 -5.58546 0.32451 5.42754 -0.36222 0.15132 0.44369 1.81087 -2.42018 -0.0214 -0.14821 -2.24431 -0.61094 0 0 -0.46307 0 0 -0.07752 0.05269 0 3.14889 -0.19734 0 -2.7348 0.18961 0.72692 -2.58941
LYS_133 -5.32237 0.63188 4.67024 -0.47656 0.10886 0.30073 0.75902 -1.71761 -0.01857 -0.13809 -1.85574 -0.0682 0 0 0 -0.22063 0 -0.07966 1.01552 1.82455 0 -0.04926 0 -1.5107 -0.32079 0.45749 -2.0099
GLY_134 -3.02745 0.34898 2.47956 -5e-05 0 0 1.29307 -1.45319 -0.00264 -0.02999 -0.19093 -0.3415 0 0 0 0 0 -0.05856 0 0 0 -1.42174 0 0.83697 0.31579 0.36 -0.89169
TRP_135 -13.1593 1.83955 4.51059 -0.81359 0.89159 0.55213 3.27805 -3.38703 -0 -0 -2.9162 -0.93748 0 0 -0.58682 0 0 0.04647 0.11076 0 3.55701 -0.33048 0 1.6906 0.66823 0.96727 -4.01861
GLY_136 -3.70759 1.11574 2.7602 -0.00045 0 0 1.35021 -1.66087 -0 -0 -0.04639 -0.23566 0 0 0 0 0 -0.16458 0 0 0 -0.48584 0 0.83697 0.41752 1.36203 1.54129
THR_137 -2.59747 0.05352 3.11778 -0.12258 0.11678 0.06285 1.14188 -1.50929 -5e-05 -0.0002 -0.86564 -1.01849 0 0 0 0 0 -0.03858 0.02683 0.17391 0 -0.42676 2.25235 -1.0874 0.13171 0.77766 0.18881
ASP_138 -2.96306 0.07918 3.91579 -0.12028 0.02829 0.37237 1.57839 -1.65001 -0.01816 -0.0862 -3.0181 -0.19557 0 0 -1.04221 0 0 0.00422 0.01054 0 2.50918 -0.38208 0 -2.3716 -0.39871 0.33699 -3.41104
ILE_139 -6.92853 0.98371 3.03237 -0.63431 0.45681 0.12378 2.21417 -2.2402 -0.007 -0.0642 -1.17163 0.50922 0 0 0 0 0 -0.07984 0.0204 0.90752 0 -0.51758 0 0.73287 -0.53117 0.40429 -2.78931
ALA_140 -3.95391 0.42998 2.30634 -0.03019 0.00841 0 1.36631 -1.5867 -0.01125 -0.05767 -0.0734 -0.4965 0 0 0 0 0 -0.01563 0 0 0 -0.09524 0 1.8394 -0.12382 0.50001 0.00615
LEU_141 -4.44266 0.61716 2.46799 -0.49569 0.22303 0.13078 1.17339 -1.69474 -0 -0 -0.82888 0.16433 0 0 0 0 0 0.06442 0.00763 0.19406 0 -0.09813 0 0.18072 0.00615 0.38397 -1.94648
ARG_142 -3.59479 0.41598 2.17959 -0.77129 0.16884 0.5384 0.25368 -1.24225 -0.00986 -0.07322 0.1472 0.32127 0 0 0 0 0 -0.01806 0.03031 1.94557 0 -0.10005 0 -1.2888 -0.39597 0.4111 -1.08234
LEU_143 -4.94171 0.56728 3.78119 -0.48682 0.21847 0.10308 1.92353 -1.9202 -0.01125 -0.05767 -0.21865 0.14085 0 0 0 0 0 -0.02533 0.05264 0.65833 0 -0.3695 0 0.18072 -0.35274 0.46708 -0.29072
ARG_144 -1.96153 0.15528 2.73106 -0.64789 0.08578 0.44195 0.53267 -1.21319 -0.00495 -0.02293 -0.55355 0.45247 0 0 -0.31544 0 0 -0.042 0.04236 1.56991 0 -0.08247 0 -1.2888 -0.32388 0.37316 -0.07198
ASP_145 -2.65449 0.38076 3.77473 -0.11201 0.00383 0.34171 1.6568 -1.65122 -0.0145 -0.13138 -1.91655 -0.2082 0 0 0 -0.69641 0 -0.00763 0.03436 0 2.09232 -0.31768 0 -2.3716 -0.36328 0.4414 -1.71902
ASN_146 -5.00786 0.23035 5.06574 -0.34741 0.17811 0.67015 1.95272 -2.47435 -0.009 -0.11043 -1.47352 -0.84592 0 0 -0.50229 0 0 -0.00178 0.10503 0 1.87211 -0.57499 0 -0.93687 -0.16687 0.58517 -1.79189
SER_147 -3.09491 0.18662 3.17791 -0.02758 0 0.06602 0.93094 -1.46741 -0.00732 -0.02301 -1.10237 -0.27395 0 0 0 0 0 0.01035 0.00342 0.14057 0 -0.45493 0.62171 -0.77834 -0.12399 0.37358 -1.84271
VAL_148 -5.39991 0.95041 1.02864 -0.28791 0.2567 0.06148 1.33575 -1.30727 -0.00485 -0.02683 -1.39938 -0.09487 0 0 -0.46307 0 0 -0.05852 0.07007 0.20675 0 -0.59484 0 1.9342 -0.32457 0.41911 -3.69891
ILE:CtermProteinFull_149 -7.49396 0.99639 3.34378 -0.5767 0.36719 0.22195 2.92784 -2.47795 -0.00734 -0.02311 -2.22677 -0.77545 0 0 -0.37122 0 0 0 0.02543 0.55109 0 0 0 0.73287 -0.20159 0.73538 -4.25217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110956 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 79.895
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.478195
REMARK    SCORE atom_pair_constraint:        -335.846
REMARK    SCORE        hbond_sc:         -22.402
REMARK    SCORE          fa_rep:          86.100
REMARK    SCORE          fa_atr:        -780.857
REMARK    SCORE          fa_dun:         198.340
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          93.419
REMARK    SCORE             ref:          11.516
REMARK    SCORE           omega:           3.422
REMARK    SCORE    fa_intra_rep:           1.398
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -591.956
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -591.956
REMARK    SCORE          fa_sol:         483.795
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.647
REMARK    SCORE     hbond_bb_sc:         -29.273
REMARK    SCORE     rama_prepro:          -4.884
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -196.521
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -29.992
REMARK    SCORE fa_intra_sol_xover4:          30.094
REMARK    SCORE     hbond_lr_bb:         -15.424
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -59.194
ATOM      1  N   MET A   1      -0.056   0.350  -0.221  1.00 11.490          N  
ATOM      2  CA  MET A   1       1.407   0.371  -0.228  1.00 11.020          C  
ATOM      3  C   MET A   1       1.927   1.821  -0.256  1.00 10.620          C  
ATOM      4  O   MET A   1       1.847   2.450  -1.308  1.00 10.570          O  
ATOM      5  CB  MET A   1       1.940  -0.364  -1.452  1.00 15.620          C  
ATOM      6  CG  MET A   1       3.470  -0.448  -1.517  1.00 15.620          C  
ATOM      7  SD  MET A   1       4.072  -1.201  -3.025  1.00 15.620          S  
ATOM      8  CE  MET A   1       3.880   0.173  -4.159  1.00 15.620          C  
ATOM      9 1H   MET A   1      -0.382  -0.547  -0.550  1.00 13.790          H  
ATOM     10 2H   MET A   1      -0.393   0.504   0.719  1.00 13.790          H  
ATOM     11 3H   MET A   1      -0.411   1.078  -0.827  1.00 13.790          H  
ATOM     12  HA  MET A   1       1.737  -0.152   0.658  1.00 13.220          H  
ATOM     13 1HB  MET A   1       1.553  -1.384  -1.460  1.00 18.740          H  
ATOM     14 2HB  MET A   1       1.574   0.128  -2.346  1.00 18.740          H  
ATOM     15 1HG  MET A   1       3.893   0.547  -1.460  1.00 18.740          H  
ATOM     16 2HG  MET A   1       3.847  -1.027  -0.674  1.00 18.740          H  
ATOM     17 1HE  MET A   1       4.221  -0.125  -5.151  1.00 18.740          H  
ATOM     18 2HE  MET A   1       2.839   0.476  -4.214  1.00 18.740          H  
ATOM     19 3HE  MET A   1       4.481   1.005  -3.806  1.00 18.740          H  
ATOM     20  N   PRO A   2       2.567   2.333   0.817  1.00 10.590          N  
ATOM     21  CA  PRO A   2       3.013   3.719   0.979  1.00 10.510          C  
ATOM     22  C   PRO A   2       4.048   4.193  -0.040  1.00 10.270          C  
ATOM     23  O   PRO A   2       4.237   5.394  -0.214  1.00 10.190          O  
ATOM     24  CB  PRO A   2       3.604   3.718   2.396  1.00 15.770          C  
ATOM     25  CG  PRO A   2       3.997   2.288   2.666  1.00 15.770          C  
ATOM     26  CD  PRO A   2       2.975   1.446   1.941  1.00 15.770          C  
ATOM     27  HA  PRO A   2       2.130   4.375   0.940  1.00 12.610          H  
ATOM     28 1HB  PRO A   2       4.465   4.403   2.437  1.00 18.920          H  
ATOM     29 2HB  PRO A   2       2.860   4.100   3.112  1.00 18.920          H  
ATOM     30 1HG  PRO A   2       5.027   2.106   2.315  1.00 18.920          H  
ATOM     31 2HG  PRO A   2       4.001   2.101   3.753  1.00 18.920          H  
ATOM     32 1HD  PRO A   2       3.510   0.551   1.586  1.00 18.920          H  
ATOM     33 2HD  PRO A   2       2.123   1.207   2.599  1.00 18.920          H  
ATOM     34  N   GLU A   3       4.721   3.258  -0.704  1.00 10.420          N  
ATOM     35  CA  GLU A   3       5.753   3.585  -1.673  1.00 10.520          C  
ATOM     36  C   GLU A   3       5.230   4.001  -3.059  1.00 10.220          C  
ATOM     37  O   GLU A   3       6.034   4.306  -3.950  1.00 10.530          O  
ATOM     38  CB  GLU A   3       6.711   2.399  -1.823  1.00 14.690          C  
ATOM     39  CG  GLU A   3       7.536   2.097  -0.576  1.00 14.690          C  
ATOM     40  CD  GLU A   3       8.480   0.915  -0.735  1.00 14.690          C  
ATOM     41  OE1 GLU A   3       8.422   0.251  -1.744  1.00 14.690          O  
ATOM     42  OE2 GLU A   3       9.257   0.681   0.163  1.00 14.690          O  
ATOM     43  H   GLU A   3       4.523   2.288  -0.529  1.00 12.500          H  
ATOM     44  HA  GLU A   3       6.326   4.417  -1.267  1.00 12.620          H  
ATOM     45 1HB  GLU A   3       6.150   1.504  -2.079  1.00 17.630          H  
ATOM     46 2HB  GLU A   3       7.403   2.595  -2.628  1.00 17.630          H  
ATOM     47 1HG  GLU A   3       8.125   2.984  -0.334  1.00 17.630          H  
ATOM     48 2HG  GLU A   3       6.860   1.909   0.256  1.00 17.630          H  
ATOM     49  N   ASN A   4       3.905   3.990  -3.267  1.00  9.810          N  
ATOM     50  CA  ASN A   4       3.332   4.398  -4.559  1.00  9.750          C  
ATOM     51  C   ASN A   4       1.849   4.801  -4.436  1.00  9.620          C  
ATOM     52  O   ASN A   4       1.238   4.714  -3.376  1.00  9.800          O  
ATOM     53  CB  ASN A   4       3.530   3.290  -5.600  1.00 13.670          C  
ATOM     54  CG  ASN A   4       3.671   3.769  -7.053  1.00 13.670          C  
ATOM     55  OD1 ASN A   4       3.032   4.742  -7.476  1.00 13.670          O  
ATOM     56  ND2 ASN A   4       4.495   3.094  -7.797  1.00 13.670          N  
ATOM     57  H   ASN A   4       3.277   3.697  -2.509  1.00 11.770          H  
ATOM     58  HA  ASN A   4       3.864   5.281  -4.900  1.00 11.700          H  
ATOM     59 1HB  ASN A   4       4.432   2.745  -5.362  1.00 16.410          H  
ATOM     60 2HB  ASN A   4       2.700   2.591  -5.544  1.00 16.410          H  
ATOM     61 1HD2 ASN A   4       4.633   3.353  -8.756  1.00 16.410          H  
ATOM     62 2HD2 ASN A   4       5.003   2.324  -7.417  1.00 16.410          H  
ATOM     63  N   GLN A   5       1.246   5.182  -5.563  1.00  9.540          N  
ATOM     64  CA  GLN A   5      -0.158   5.587  -5.619  1.00  9.660          C  
ATOM     65  C   GLN A   5      -1.075   4.421  -5.965  1.00  9.620          C  
ATOM     66  O   GLN A   5      -2.274   4.585  -6.182  1.00  9.810          O  
ATOM     67  CB  GLN A   5      -0.328   6.717  -6.635  1.00 13.480          C  
ATOM     68  CG  GLN A   5       0.481   7.933  -6.283  1.00 13.480          C  
ATOM     69  CD  GLN A   5       0.100   8.459  -4.940  1.00 13.480          C  
ATOM     70  OE1 GLN A   5      -1.052   8.827  -4.699  1.00 13.480          O  
ATOM     71  NE2 GLN A   5       1.056   8.462  -4.029  1.00 13.480          N  
ATOM     72  H   GLN A   5       1.800   5.235  -6.409  1.00 11.450          H  
ATOM     73  HA  GLN A   5      -0.452   5.947  -4.634  1.00 11.590          H  
ATOM     74 1HB  GLN A   5      -0.004   6.380  -7.616  1.00 16.170          H  
ATOM     75 2HB  GLN A   5      -1.377   7.001  -6.709  1.00 16.170          H  
ATOM     76 1HG  GLN A   5       1.538   7.670  -6.266  1.00 16.170          H  
ATOM     77 2HG  GLN A   5       0.302   8.712  -7.023  1.00 16.170          H  
ATOM     78 1HE2 GLN A   5       0.867   8.781  -3.100  1.00 16.170          H  
ATOM     79 2HE2 GLN A   5       2.007   8.142  -4.283  1.00 16.170          H  
ATOM     80  N   GLY A   6      -0.489   3.233  -6.060  1.00  9.610          N  
ATOM     81  CA  GLY A   6      -1.207   2.031  -6.456  1.00  9.780          C  
ATOM     82  C   GLY A   6      -1.065   1.809  -7.956  1.00  9.300          C  
ATOM     83  O   GLY A   6      -1.553   0.818  -8.502  1.00  9.370          O  
ATOM     84  H   GLY A   6       0.492   3.159  -5.835  1.00 11.530          H  
ATOM     85 1HA  GLY A   6      -0.805   1.173  -5.918  1.00 11.740          H  
ATOM     86 2HA  GLY A   6      -2.259   2.122  -6.188  1.00 11.740          H  
ATOM     87  N   CYS A   7      -0.415   2.753  -8.622  1.00  8.870          N  
ATOM     88  CA  CYS A   7      -0.191   2.677 -10.051  1.00  8.420          C  
ATOM     89  C   CYS A   7       0.727   1.515 -10.408  1.00  8.500          C  
ATOM     90  O   CYS A   7       1.790   1.324  -9.813  1.00  8.660          O  
ATOM     91  CB  CYS A   7       0.421   3.978 -10.581  1.00 11.970          C  
ATOM     92  SG  CYS A   7      -0.686   5.423 -10.486  1.00 11.970          S  
ATOM     93  H   CYS A   7      -0.076   3.545  -8.102  1.00 10.640          H  
ATOM     94  HA  CYS A   7      -1.152   2.527 -10.535  1.00 10.100          H  
ATOM     95 1HB  CYS A   7       1.326   4.208 -10.012  1.00 14.360          H  
ATOM     96 2HB  CYS A   7       0.721   3.841 -11.624  1.00 14.360          H  
ATOM     97  HG  CYS A   7       0.221   6.343 -10.842  1.00 14.360          H  
ATOM     98  N   SER A   8       0.315   0.763 -11.412  1.00  8.460          N  
ATOM     99  CA  SER A   8       1.055  -0.356 -11.962  1.00  8.570          C  
ATOM    100  C   SER A   8       2.192   0.151 -12.819  1.00  8.020          C  
ATOM    101  O   SER A   8       2.249   1.345 -13.141  1.00  7.490          O  
ATOM    102  CB  SER A   8       0.123  -1.202 -12.805  1.00 11.950          C  
ATOM    103  OG  SER A   8      -0.295  -0.494 -13.962  1.00 11.950          O  
ATOM    104  H   SER A   8      -0.587   0.962 -11.815  1.00 10.150          H  
ATOM    105  HA  SER A   8       1.466  -0.953 -11.144  1.00 10.280          H  
ATOM    106 1HB  SER A   8       0.630  -2.122 -13.100  1.00 14.340          H  
ATOM    107 2HB  SER A   8      -0.745  -1.481 -12.212  1.00 14.340          H  
ATOM    108  HG  SER A   8      -0.964  -1.056 -14.381  1.00 14.340          H  
ATOM    109  N   GLU A   9       3.099  -0.743 -13.201  1.00  8.170          N  
ATOM    110  CA  GLU A   9       4.197  -0.353 -14.066  1.00  7.710          C  
ATOM    111  C   GLU A   9       3.689   0.145 -15.408  1.00  7.230          C  
ATOM    112  O   GLU A   9       4.240   1.099 -15.960  1.00  6.680          O  
ATOM    113  CB  GLU A   9       5.148  -1.533 -14.244  1.00 10.980          C  
ATOM    114  CG  GLU A   9       5.872  -1.932 -12.950  1.00 10.980          C  
ATOM    115  CD  GLU A   9       5.010  -2.769 -12.024  1.00 10.980          C  
ATOM    116  OE1 GLU A   9       3.898  -3.089 -12.406  1.00 10.980          O  
ATOM    117  OE2 GLU A   9       5.445  -3.068 -10.944  1.00 10.980          O  
ATOM    118  H   GLU A   9       3.036  -1.711 -12.878  1.00  9.800          H  
ATOM    119  HA  GLU A   9       4.734   0.456 -13.593  1.00  9.250          H  
ATOM    120 1HB  GLU A   9       4.597  -2.397 -14.613  1.00 13.170          H  
ATOM    121 2HB  GLU A   9       5.902  -1.281 -14.990  1.00 13.170          H  
ATOM    122 1HG  GLU A   9       6.767  -2.498 -13.206  1.00 13.170          H  
ATOM    123 2HG  GLU A   9       6.183  -1.029 -12.428  1.00 13.170          H  
ATOM    124  N   ARG A  10       2.632  -0.489 -15.931  1.00  7.470          N  
ATOM    125  CA  ARG A  10       2.083  -0.079 -17.215  1.00  7.100          C  
ATOM    126  C   ARG A  10       1.565   1.346 -17.123  1.00  6.650          C  
ATOM    127  O   ARG A  10       1.814   2.159 -18.020  1.00  6.140          O  
ATOM    128  CB  ARG A  10       0.976  -1.015 -17.676  1.00 10.090          C  
ATOM    129  CG  ARG A  10       1.461  -2.399 -18.115  1.00 10.090          C  
ATOM    130  CD  ARG A  10       0.409  -3.179 -18.856  1.00 10.090          C  
ATOM    131  NE  ARG A  10      -0.755  -3.511 -18.022  1.00 10.090          N  
ATOM    132  CZ  ARG A  10      -0.871  -4.605 -17.225  1.00 10.090          C  
ATOM    133  NH1 ARG A  10       0.113  -5.479 -17.129  1.00 10.090          N  
ATOM    134  NH2 ARG A  10      -1.987  -4.796 -16.537  1.00 10.090          N  
ATOM    135  H   ARG A  10       2.238  -1.264 -15.416  1.00  8.960          H  
ATOM    136  HA  ARG A  10       2.882  -0.104 -17.957  1.00  8.520          H  
ATOM    137 1HB  ARG A  10       0.261  -1.153 -16.866  1.00 12.110          H  
ATOM    138 2HB  ARG A  10       0.442  -0.564 -18.512  1.00 12.110          H  
ATOM    139 1HG  ARG A  10       2.324  -2.284 -18.771  1.00 12.110          H  
ATOM    140 2HG  ARG A  10       1.755  -2.967 -17.233  1.00 12.110          H  
ATOM    141 1HD  ARG A  10       0.057  -2.578 -19.694  1.00 12.110          H  
ATOM    142 2HD  ARG A  10       0.838  -4.100 -19.242  1.00 12.110          H  
ATOM    143  HE  ARG A  10      -1.547  -2.881 -18.061  1.00 12.110          H  
ATOM    144 1HH1 ARG A  10       0.966  -5.347 -17.649  1.00 12.110          H  
ATOM    145 2HH1 ARG A  10       0.014  -6.290 -16.533  1.00 12.110          H  
ATOM    146 1HH2 ARG A  10      -2.745  -4.131 -16.608  1.00 12.110          H  
ATOM    147 2HH2 ARG A  10      -2.085  -5.608 -15.943  1.00 12.110          H  
ATOM    148  N   LEU A  11       0.876   1.670 -16.021  1.00  6.900          N  
ATOM    149  CA  LEU A  11       0.432   3.039 -15.855  1.00  6.590          C  
ATOM    150  C   LEU A  11       1.605   3.980 -15.733  1.00  6.140          C  
ATOM    151  O   LEU A  11       1.655   4.977 -16.435  1.00  5.700          O  
ATOM    152  CB  LEU A  11      -0.452   3.199 -14.614  1.00  9.350          C  
ATOM    153  CG  LEU A  11      -1.878   2.641 -14.681  1.00  9.350          C  
ATOM    154  CD1 LEU A  11      -2.467   2.650 -13.296  1.00  9.350          C  
ATOM    155  CD2 LEU A  11      -2.735   3.538 -15.587  1.00  9.350          C  
ATOM    156  H   LEU A  11       0.652   0.955 -15.329  1.00  8.280          H  
ATOM    157  HA  LEU A  11      -0.128   3.322 -16.738  1.00  7.910          H  
ATOM    158 1HB  LEU A  11       0.054   2.703 -13.787  1.00 11.220          H  
ATOM    159 2HB  LEU A  11      -0.521   4.254 -14.380  1.00 11.220          H  
ATOM    160  HG  LEU A  11      -1.869   1.621 -15.064  1.00 11.220          H  
ATOM    161 1HD1 LEU A  11      -3.485   2.268 -13.333  1.00 11.220          H  
ATOM    162 2HD1 LEU A  11      -1.879   2.025 -12.664  1.00 11.220          H  
ATOM    163 3HD1 LEU A  11      -2.468   3.659 -12.908  1.00 11.220          H  
ATOM    164 1HD2 LEU A  11      -3.754   3.151 -15.615  1.00 11.220          H  
ATOM    165 2HD2 LEU A  11      -2.745   4.556 -15.189  1.00 11.220          H  
ATOM    166 3HD2 LEU A  11      -2.339   3.553 -16.595  1.00 11.220          H  
ATOM    167  N   MET A  12       2.633   3.640 -14.962  1.00  6.280          N  
ATOM    168  CA  MET A  12       3.737   4.586 -14.832  1.00  5.920          C  
ATOM    169  C   MET A  12       4.359   4.895 -16.194  1.00  5.420          C  
ATOM    170  O   MET A  12       4.711   6.047 -16.472  1.00  5.000          O  
ATOM    171  CB  MET A  12       4.753   4.075 -13.822  1.00  8.430          C  
ATOM    172  CG  MET A  12       4.237   4.141 -12.375  1.00  8.430          C  
ATOM    173  SD  MET A  12       5.479   3.763 -11.126  1.00  8.430          S  
ATOM    174  CE  MET A  12       5.560   1.978 -11.176  1.00  8.430          C  
ATOM    175  H   MET A  12       2.608   2.775 -14.411  1.00  7.540          H  
ATOM    176  HA  MET A  12       3.338   5.520 -14.445  1.00  7.100          H  
ATOM    177 1HB  MET A  12       5.000   3.042 -14.058  1.00 10.120          H  
ATOM    178 2HB  MET A  12       5.668   4.666 -13.889  1.00 10.120          H  
ATOM    179 1HG  MET A  12       3.854   5.143 -12.178  1.00 10.120          H  
ATOM    180 2HG  MET A  12       3.411   3.441 -12.254  1.00 10.120          H  
ATOM    181 1HE  MET A  12       6.276   1.623 -10.435  1.00 10.120          H  
ATOM    182 2HE  MET A  12       4.567   1.557 -10.957  1.00 10.120          H  
ATOM    183 3HE  MET A  12       5.880   1.663 -12.152  1.00 10.120          H  
ATOM    184  N   ILE A  13       4.465   3.888 -17.061  1.00  5.540          N  
ATOM    185  CA  ILE A  13       5.006   4.116 -18.392  1.00  5.180          C  
ATOM    186  C   ILE A  13       4.097   5.043 -19.194  1.00  4.770          C  
ATOM    187  O   ILE A  13       4.573   6.024 -19.775  1.00  4.340          O  
ATOM    188  CB  ILE A  13       5.187   2.784 -19.153  1.00  7.400          C  
ATOM    189  CG1 ILE A  13       6.311   1.957 -18.467  1.00  7.400          C  
ATOM    190  CG2 ILE A  13       5.501   3.063 -20.654  1.00  7.400          C  
ATOM    191  CD1 ILE A  13       6.390   0.498 -18.900  1.00  7.400          C  
ATOM    192  H   ILE A  13       4.206   2.942 -16.757  1.00  6.650          H  
ATOM    193  HA  ILE A  13       5.977   4.594 -18.292  1.00  6.220          H  
ATOM    194  HB  ILE A  13       4.267   2.201 -19.078  1.00  8.880          H  
ATOM    195 1HG1 ILE A  13       7.267   2.430 -18.678  1.00  8.880          H  
ATOM    196 2HG1 ILE A  13       6.149   1.979 -17.392  1.00  8.880          H  
ATOM    197 1HG2 ILE A  13       5.618   2.128 -21.188  1.00  8.880          H  
ATOM    198 2HG2 ILE A  13       4.690   3.620 -21.119  1.00  8.880          H  
ATOM    199 3HG2 ILE A  13       6.423   3.642 -20.732  1.00  8.880          H  
ATOM    200 1HD1 ILE A  13       7.198   0.008 -18.359  1.00  8.880          H  
ATOM    201 2HD1 ILE A  13       5.446   0.003 -18.665  1.00  8.880          H  
ATOM    202 3HD1 ILE A  13       6.581   0.427 -19.963  1.00  8.880          H  
ATOM    203  N   ASN A  14       2.793   4.752 -19.211  1.00  4.970          N  
ATOM    204  CA  ASN A  14       1.842   5.560 -19.966  1.00  4.720          C  
ATOM    205  C   ASN A  14       1.744   6.990 -19.438  1.00  4.420          C  
ATOM    206  O   ASN A  14       1.589   7.937 -20.221  1.00  4.080          O  
ATOM    207  CB  ASN A  14       0.486   4.896 -19.933  1.00  6.710          C  
ATOM    208  CG  ASN A  14       0.431   3.664 -20.785  1.00  6.710          C  
ATOM    209  OD1 ASN A  14       1.190   3.498 -21.749  1.00  6.710          O  
ATOM    210  ND2 ASN A  14      -0.462   2.778 -20.445  1.00  6.710          N  
ATOM    211  H   ASN A  14       2.463   3.920 -18.706  1.00  5.960          H  
ATOM    212  HA  ASN A  14       2.188   5.616 -20.998  1.00  5.660          H  
ATOM    213 1HB  ASN A  14       0.253   4.619 -18.901  1.00  8.050          H  
ATOM    214 2HB  ASN A  14      -0.274   5.598 -20.266  1.00  8.050          H  
ATOM    215 1HD2 ASN A  14      -0.548   1.932 -20.969  1.00  8.050          H  
ATOM    216 2HD2 ASN A  14      -1.056   2.940 -19.660  1.00  8.050          H  
ATOM    217  N   ILE A  15       1.853   7.141 -18.118  1.00  4.630          N  
ATOM    218  CA  ILE A  15       1.783   8.428 -17.454  1.00  4.490          C  
ATOM    219  C   ILE A  15       2.992   9.247 -17.869  1.00  4.010          C  
ATOM    220  O   ILE A  15       2.842  10.408 -18.250  1.00  3.750          O  
ATOM    221  CB  ILE A  15       1.723   8.269 -15.906  1.00  6.340          C  
ATOM    222  CG1 ILE A  15       0.360   7.597 -15.459  1.00  6.340          C  
ATOM    223  CG2 ILE A  15       1.838   9.641 -15.264  1.00  6.340          C  
ATOM    224  CD1 ILE A  15       0.347   7.077 -14.001  1.00  6.340          C  
ATOM    225  H   ILE A  15       1.956   6.303 -17.555  1.00  5.560          H  
ATOM    226  HA  ILE A  15       0.885   8.944 -17.783  1.00  5.390          H  
ATOM    227  HB  ILE A  15       2.543   7.634 -15.572  1.00  7.610          H  
ATOM    228 1HG1 ILE A  15      -0.441   8.333 -15.557  1.00  7.610          H  
ATOM    229 2HG1 ILE A  15       0.139   6.777 -16.124  1.00  7.610          H  
ATOM    230 1HG2 ILE A  15       1.805   9.562 -14.183  1.00  7.610          H  
ATOM    231 2HG2 ILE A  15       2.753  10.105 -15.545  1.00  7.610          H  
ATOM    232 3HG2 ILE A  15       1.011  10.239 -15.614  1.00  7.610          H  
ATOM    233 1HD1 ILE A  15      -0.615   6.631 -13.788  1.00  7.610          H  
ATOM    234 2HD1 ILE A  15       1.117   6.322 -13.874  1.00  7.610          H  
ATOM    235 3HD1 ILE A  15       0.522   7.890 -13.302  1.00  7.610          H  
ATOM    236  N   ASN A  16       4.188   8.654 -17.811  1.00  3.990          N  
ATOM    237  CA  ASN A  16       5.389   9.371 -18.202  1.00  3.620          C  
ATOM    238  C   ASN A  16       5.375   9.779 -19.665  1.00  3.280          C  
ATOM    239  O   ASN A  16       5.773  10.904 -19.995  1.00  3.010          O  
ATOM    240  CB  ASN A  16       6.609   8.528 -17.933  1.00  5.220          C  
ATOM    241  CG  ASN A  16       6.946   8.451 -16.499  1.00  5.220          C  
ATOM    242  OD1 ASN A  16       6.507   9.304 -15.719  1.00  5.220          O  
ATOM    243  ND2 ASN A  16       7.727   7.463 -16.133  1.00  5.220          N  
ATOM    244  H   ASN A  16       4.258   7.696 -17.458  1.00  4.790          H  
ATOM    245  HA  ASN A  16       5.450  10.283 -17.618  1.00  4.340          H  
ATOM    246 1HB  ASN A  16       6.429   7.515 -18.304  1.00  6.260          H  
ATOM    247 2HB  ASN A  16       7.440   8.925 -18.477  1.00  6.260          H  
ATOM    248 1HD2 ASN A  16       8.012   7.360 -15.181  1.00  6.260          H  
ATOM    249 2HD2 ASN A  16       8.050   6.806 -16.813  1.00  6.260          H  
ATOM    250  N   ASN A  17       4.862   8.907 -20.541  1.00  3.420          N  
ATOM    251  CA  ASN A  17       4.814   9.246 -21.950  1.00  3.250          C  
ATOM    252  C   ASN A  17       3.864  10.415 -22.185  1.00  3.100          C  
ATOM    253  O   ASN A  17       4.199  11.342 -22.934  1.00  2.930          O  
ATOM    254  CB  ASN A  17       4.431   8.035 -22.769  1.00  4.620          C  
ATOM    255  CG  ASN A  17       5.555   7.039 -22.864  1.00  4.620          C  
ATOM    256  OD1 ASN A  17       6.729   7.372 -22.655  1.00  4.620          O  
ATOM    257  ND2 ASN A  17       5.227   5.821 -23.186  1.00  4.620          N  
ATOM    258  H   ASN A  17       4.569   7.975 -20.225  1.00  4.100          H  
ATOM    259  HA  ASN A  17       5.806   9.572 -22.260  1.00  3.900          H  
ATOM    260 1HB  ASN A  17       3.569   7.547 -22.305  1.00  5.540          H  
ATOM    261 2HB  ASN A  17       4.138   8.344 -23.771  1.00  5.540          H  
ATOM    262 1HD2 ASN A  17       5.938   5.124 -23.275  1.00  5.540          H  
ATOM    263 2HD2 ASN A  17       4.272   5.582 -23.346  1.00  5.540          H  
ATOM    264  N   LEU A  18       2.716  10.420 -21.489  1.00  3.310          N  
ATOM    265  CA  LEU A  18       1.790  11.531 -21.610  1.00  3.360          C  
ATOM    266  C   LEU A  18       2.451  12.804 -21.163  1.00  3.180          C  
ATOM    267  O   LEU A  18       2.370  13.820 -21.856  1.00  3.190          O  
ATOM    268  CB  LEU A  18       0.535  11.327 -20.748  1.00  4.680          C  
ATOM    269  CG  LEU A  18      -0.489  12.536 -20.698  1.00  4.680          C  
ATOM    270  CD1 LEU A  18      -1.051  12.836 -22.091  1.00  4.680          C  
ATOM    271  CD2 LEU A  18      -1.603  12.196 -19.710  1.00  4.680          C  
ATOM    272  H   LEU A  18       2.458   9.612 -20.912  1.00  3.970          H  
ATOM    273  HA  LEU A  18       1.510  11.625 -22.655  1.00  4.030          H  
ATOM    274 1HB  LEU A  18       0.009  10.448 -21.116  1.00  5.620          H  
ATOM    275 2HB  LEU A  18       0.853  11.120 -19.726  1.00  5.620          H  
ATOM    276  HG  LEU A  18       0.025  13.436 -20.351  1.00  5.620          H  
ATOM    277 1HD1 LEU A  18      -1.744  13.671 -22.025  1.00  5.620          H  
ATOM    278 2HD1 LEU A  18      -0.246  13.101 -22.774  1.00  5.620          H  
ATOM    279 3HD1 LEU A  18      -1.575  11.961 -22.470  1.00  5.620          H  
ATOM    280 1HD2 LEU A  18      -2.305  13.030 -19.647  1.00  5.620          H  
ATOM    281 2HD2 LEU A  18      -2.131  11.301 -20.044  1.00  5.620          H  
ATOM    282 3HD2 LEU A  18      -1.170  12.014 -18.724  1.00  5.620          H  
ATOM    283  N   MET A  19       3.109  12.766 -19.999  1.00  3.140          N  
ATOM    284  CA  MET A  19       3.721  13.967 -19.470  1.00  3.070          C  
ATOM    285  C   MET A  19       4.734  14.562 -20.436  1.00  2.800          C  
ATOM    286  O   MET A  19       4.740  15.774 -20.692  1.00  2.880          O  
ATOM    287  CB  MET A  19       4.391  13.687 -18.127  1.00  4.330          C  
ATOM    288  CG  MET A  19       3.422  13.459 -16.994  1.00  4.330          C  
ATOM    289  SD  MET A  19       4.185  13.465 -15.363  1.00  4.330          S  
ATOM    290  CE  MET A  19       5.213  12.030 -15.274  1.00  4.330          C  
ATOM    291  H   MET A  19       3.139  11.893 -19.462  1.00  3.770          H  
ATOM    292  HA  MET A  19       2.935  14.690 -19.304  1.00  3.680          H  
ATOM    293 1HB  MET A  19       4.974  12.776 -18.227  1.00  5.190          H  
ATOM    294 2HB  MET A  19       5.075  14.458 -17.872  1.00  5.190          H  
ATOM    295 1HG  MET A  19       2.648  14.229 -17.015  1.00  5.190          H  
ATOM    296 2HG  MET A  19       2.948  12.510 -17.136  1.00  5.190          H  
ATOM    297 1HE  MET A  19       5.711  11.998 -14.302  1.00  5.190          H  
ATOM    298 2HE  MET A  19       4.626  11.150 -15.401  1.00  5.190          H  
ATOM    299 3HE  MET A  19       5.952  12.075 -16.056  1.00  5.190          H  
ATOM    300  N   HIS A  20       5.539  13.698 -21.043  1.00  2.650          N  
ATOM    301  CA  HIS A  20       6.549  14.143 -21.976  1.00  2.560          C  
ATOM    302  C   HIS A  20       5.933  14.905 -23.149  1.00  2.740          C  
ATOM    303  O   HIS A  20       6.375  16.003 -23.495  1.00  2.920          O  
ATOM    304  CB  HIS A  20       7.330  12.942 -22.511  1.00  3.620          C  
ATOM    305  CG  HIS A  20       8.424  13.294 -23.448  1.00  3.620          C  
ATOM    306  ND1 HIS A  20       9.636  13.802 -23.021  1.00  3.620          N  
ATOM    307  CD2 HIS A  20       8.498  13.224 -24.797  1.00  3.620          C  
ATOM    308  CE1 HIS A  20      10.409  14.023 -24.069  1.00  3.620          C  
ATOM    309  NE2 HIS A  20       9.744  13.679 -25.158  1.00  3.620          N  
ATOM    310  H   HIS A  20       5.498  12.704 -20.790  1.00  3.180          H  
ATOM    311  HA  HIS A  20       7.240  14.801 -21.464  1.00  3.070          H  
ATOM    312 1HB  HIS A  20       7.750  12.391 -21.682  1.00  4.340          H  
ATOM    313 2HB  HIS A  20       6.645  12.269 -23.026  1.00  4.340          H  
ATOM    314  HD2 HIS A  20       7.713  12.870 -25.468  1.00  4.340          H  
ATOM    315  HE1 HIS A  20      11.423  14.420 -24.041  1.00  4.340          H  
ATOM    316  HE2 HIS A  20      10.089  13.741 -26.107  1.00  4.340          H  
ATOM    317  N   GLU A  21       4.918  14.312 -23.779  1.00  2.850          N  
ATOM    318  CA  GLU A  21       4.297  14.943 -24.937  1.00  3.130          C  
ATOM    319  C   GLU A  21       3.384  16.150 -24.644  1.00  3.320          C  
ATOM    320  O   GLU A  21       3.311  17.070 -25.462  1.00  3.620          O  
ATOM    321  CB  GLU A  21       3.501  13.911 -25.742  1.00  4.270          C  
ATOM    322  CG  GLU A  21       4.360  12.859 -26.452  1.00  4.270          C  
ATOM    323  CD  GLU A  21       3.547  11.904 -27.302  1.00  4.270          C  
ATOM    324  OE1 GLU A  21       2.339  11.973 -27.253  1.00  4.270          O  
ATOM    325  OE2 GLU A  21       4.137  11.117 -28.007  1.00  4.270          O  
ATOM    326  H   GLU A  21       4.598  13.389 -23.457  1.00  3.420          H  
ATOM    327  HA  GLU A  21       5.103  15.300 -25.576  1.00  3.760          H  
ATOM    328 1HB  GLU A  21       2.822  13.383 -25.066  1.00  5.120          H  
ATOM    329 2HB  GLU A  21       2.894  14.420 -26.489  1.00  5.120          H  
ATOM    330 1HG  GLU A  21       5.091  13.364 -27.082  1.00  5.120          H  
ATOM    331 2HG  GLU A  21       4.904  12.291 -25.695  1.00  5.120          H  
ATOM    332  N   ILE A  22       2.673  16.148 -23.511  1.00  3.260          N  
ATOM    333  CA  ILE A  22       1.698  17.207 -23.234  1.00  3.570          C  
ATOM    334  C   ILE A  22       2.275  18.580 -22.824  1.00  3.610          C  
ATOM    335  O   ILE A  22       1.693  19.600 -23.199  1.00  3.970          O  
ATOM    336  CB  ILE A  22       0.645  16.714 -22.196  1.00  4.870          C  
ATOM    337  CG1 ILE A  22      -0.621  17.618 -22.242  1.00  4.870          C  
ATOM    338  CG2 ILE A  22       1.225  16.685 -20.778  1.00  4.870          C  
ATOM    339  CD1 ILE A  22      -1.841  17.043 -21.512  1.00  4.870          C  
ATOM    340  H   ILE A  22       2.753  15.352 -22.873  1.00  3.910          H  
ATOM    341  HA  ILE A  22       1.149  17.370 -24.158  1.00  4.280          H  
ATOM    342  HB  ILE A  22       0.353  15.700 -22.467  1.00  5.850          H  
ATOM    343 1HG1 ILE A  22      -0.379  18.586 -21.799  1.00  5.850          H  
ATOM    344 2HG1 ILE A  22      -0.892  17.778 -23.286  1.00  5.850          H  
ATOM    345 1HG2 ILE A  22       0.504  16.291 -20.078  1.00  5.850          H  
ATOM    346 2HG2 ILE A  22       2.083  16.058 -20.786  1.00  5.850          H  
ATOM    347 3HG2 ILE A  22       1.510  17.676 -20.454  1.00  5.850          H  
ATOM    348 1HD1 ILE A  22      -2.675  17.739 -21.609  1.00  5.850          H  
ATOM    349 2HD1 ILE A  22      -2.114  16.090 -21.961  1.00  5.850          H  
ATOM    350 3HD1 ILE A  22      -1.627  16.896 -20.462  1.00  5.850          H  
ATOM    351  N   ASN A  23       3.360  18.645 -22.036  1.00  3.350          N  
ATOM    352  CA  ASN A  23       3.863  19.980 -21.655  1.00  3.480          C  
ATOM    353  C   ASN A  23       5.326  20.012 -21.190  1.00  3.400          C  
ATOM    354  O   ASN A  23       5.949  18.979 -20.990  1.00  3.180          O  
ATOM    355  CB  ASN A  23       2.942  20.523 -20.545  1.00  4.820          C  
ATOM    356  CG  ASN A  23       2.834  22.018 -20.427  1.00  4.820          C  
ATOM    357  OD1 ASN A  23       3.845  22.720 -20.231  1.00  4.820          O  
ATOM    358  ND2 ASN A  23       1.633  22.518 -20.556  1.00  4.820          N  
ATOM    359  H   ASN A  23       3.811  17.775 -21.733  1.00  4.020          H  
ATOM    360  HA  ASN A  23       3.792  20.627 -22.529  1.00  4.180          H  
ATOM    361 1HB  ASN A  23       1.939  20.126 -20.677  1.00  5.780          H  
ATOM    362 2HB  ASN A  23       3.296  20.150 -19.592  1.00  5.780          H  
ATOM    363 1HD2 ASN A  23       1.491  23.510 -20.486  1.00  5.780          H  
ATOM    364 2HD2 ASN A  23       0.850  21.914 -20.724  1.00  5.780          H  
ATOM    365  N   GLU A  24       5.829  21.217 -20.882  1.00  3.640          N  
ATOM    366  CA  GLU A  24       7.194  21.413 -20.399  1.00  3.690          C  
ATOM    367  C   GLU A  24       7.177  21.158 -18.912  1.00  3.620          C  
ATOM    368  O   GLU A  24       8.106  20.581 -18.337  1.00  3.550          O  
ATOM    369  CB  GLU A  24       7.677  22.828 -20.733  1.00  5.150          C  
ATOM    370  CG  GLU A  24       7.758  23.114 -22.256  1.00  5.150          C  
ATOM    371  CD  GLU A  24       8.728  22.217 -23.004  1.00  5.150          C  
ATOM    372  OE1 GLU A  24       9.875  22.189 -22.669  1.00  5.150          O  
ATOM    373  OE2 GLU A  24       8.295  21.536 -23.910  1.00  5.150          O  
ATOM    374  H   GLU A  24       5.249  22.033 -21.007  1.00  4.370          H  
ATOM    375  HA  GLU A  24       7.858  20.692 -20.874  1.00  4.430          H  
ATOM    376 1HB  GLU A  24       6.997  23.559 -20.289  1.00  6.180          H  
ATOM    377 2HB  GLU A  24       8.660  22.993 -20.297  1.00  6.180          H  
ATOM    378 1HG  GLU A  24       6.766  22.991 -22.689  1.00  6.180          H  
ATOM    379 2HG  GLU A  24       8.056  24.153 -22.396  1.00  6.180          H  
ATOM    380  N   LEU A  25       6.053  21.536 -18.301  1.00  3.720          N  
ATOM    381  CA  LEU A  25       5.879  21.349 -16.872  1.00  3.780          C  
ATOM    382  C   LEU A  25       5.977  19.871 -16.578  1.00  3.420          C  
ATOM    383  O   LEU A  25       6.660  19.433 -15.641  1.00  3.410          O  
ATOM    384  CB  LEU A  25       4.484  21.837 -16.432  1.00  5.270          C  
ATOM    385  CG  LEU A  25       4.110  21.596 -14.944  1.00  5.270          C  
ATOM    386  CD1 LEU A  25       5.030  22.357 -14.020  1.00  5.270          C  
ATOM    387  CD2 LEU A  25       2.670  21.983 -14.709  1.00  5.270          C  
ATOM    388  H   LEU A  25       5.329  21.994 -18.862  1.00  4.460          H  
ATOM    389  HA  LEU A  25       6.660  21.883 -16.350  1.00  4.540          H  
ATOM    390 1HB  LEU A  25       4.425  22.908 -16.621  1.00  6.320          H  
ATOM    391 2HB  LEU A  25       3.732  21.350 -17.047  1.00  6.320          H  
ATOM    392  HG  LEU A  25       4.227  20.547 -14.730  1.00  6.320          H  
ATOM    393 1HD1 LEU A  25       4.751  22.141 -13.004  1.00  6.320          H  
ATOM    394 2HD1 LEU A  25       6.055  22.047 -14.171  1.00  6.320          H  
ATOM    395 3HD1 LEU A  25       4.932  23.413 -14.205  1.00  6.320          H  
ATOM    396 1HD2 LEU A  25       2.395  21.791 -13.678  1.00  6.320          H  
ATOM    397 2HD2 LEU A  25       2.541  23.037 -14.923  1.00  6.320          H  
ATOM    398 3HD2 LEU A  25       2.029  21.392 -15.360  1.00  6.320          H  
ATOM    399  N   THR A  26       5.288  19.116 -17.401  1.00  3.200          N  
ATOM    400  CA  THR A  26       5.200  17.707 -17.254  1.00  2.940          C  
ATOM    401  C   THR A  26       6.463  16.973 -17.759  1.00  2.740          C  
ATOM    402  O   THR A  26       6.842  15.952 -17.184  1.00  2.660          O  
ATOM    403  CB  THR A  26       3.881  17.283 -17.880  1.00  4.220          C  
ATOM    404  OG1 THR A  26       3.840  17.683 -19.225  1.00  4.220          O  
ATOM    405  CG2 THR A  26       2.736  17.960 -17.155  1.00  4.220          C  
ATOM    406  H   THR A  26       4.782  19.548 -18.160  1.00  3.840          H  
ATOM    407  HA  THR A  26       5.107  17.505 -16.199  1.00  3.530          H  
ATOM    408  HB  THR A  26       3.755  16.259 -17.804  1.00  5.060          H  
ATOM    409  HG1 THR A  26       4.472  17.141 -19.757  1.00  5.060          H  
ATOM    410 1HG2 THR A  26       1.796  17.655 -17.612  1.00  5.060          H  
ATOM    411 2HG2 THR A  26       2.739  17.665 -16.114  1.00  5.060          H  
ATOM    412 3HG2 THR A  26       2.830  19.038 -17.221  1.00  5.060          H  
ATOM    413  N   LYS A  27       7.213  17.519 -18.729  1.00  2.750          N  
ATOM    414  CA  LYS A  27       8.499  16.879 -19.044  1.00  2.690          C  
ATOM    415  C   LYS A  27       9.381  16.886 -17.779  1.00  2.840          C  
ATOM    416  O   LYS A  27      10.067  15.896 -17.486  1.00  2.810          O  
ATOM    417  CB  LYS A  27       9.223  17.582 -20.195  1.00  3.790          C  
ATOM    418  CG  LYS A  27       8.688  17.350 -21.574  1.00  3.790          C  
ATOM    419  CD  LYS A  27       9.391  18.240 -22.588  1.00  3.790          C  
ATOM    420  CE  LYS A  27       8.811  18.056 -23.984  1.00  3.790          C  
ATOM    421  NZ  LYS A  27       9.360  19.061 -24.949  1.00  3.790          N  
ATOM    422  H   LYS A  27       6.865  18.302 -19.287  1.00  3.300          H  
ATOM    423  HA  LYS A  27       8.315  15.844 -19.329  1.00  3.230          H  
ATOM    424 1HB  LYS A  27       9.127  18.642 -20.050  1.00  4.550          H  
ATOM    425 2HB  LYS A  27      10.279  17.330 -20.182  1.00  4.550          H  
ATOM    426 1HG  LYS A  27       8.905  16.326 -21.851  1.00  4.550          H  
ATOM    427 2HG  LYS A  27       7.625  17.481 -21.617  1.00  4.550          H  
ATOM    428 1HD  LYS A  27       9.282  19.288 -22.300  1.00  4.550          H  
ATOM    429 2HD  LYS A  27      10.451  17.997 -22.611  1.00  4.550          H  
ATOM    430 1HE  LYS A  27       9.049  17.051 -24.336  1.00  4.550          H  
ATOM    431 2HE  LYS A  27       7.727  18.167 -23.939  1.00  4.550          H  
ATOM    432 1HZ  LYS A  27       8.952  18.918 -25.856  1.00  4.550          H  
ATOM    433 2HZ  LYS A  27       9.097  20.007 -24.598  1.00  4.550          H  
ATOM    434 3HZ  LYS A  27      10.358  18.986 -25.011  1.00  4.550          H  
ATOM    435  N   SER A  28       9.358  17.996 -17.021  1.00  3.070          N  
ATOM    436  CA  SER A  28      10.115  18.037 -15.773  1.00  3.280          C  
ATOM    437  C   SER A  28       9.574  16.997 -14.801  1.00  3.150          C  
ATOM    438  O   SER A  28      10.336  16.274 -14.152  1.00  3.210          O  
ATOM    439  CB  SER A  28      10.110  19.384 -15.120  1.00  4.510          C  
ATOM    440  OG  SER A  28      10.892  19.326 -13.963  1.00  4.510          O  
ATOM    441  H   SER A  28       8.838  18.824 -17.348  1.00  3.680          H  
ATOM    442  HA  SER A  28      11.144  17.776 -15.992  1.00  3.940          H  
ATOM    443 1HB  SER A  28      10.498  20.133 -15.801  1.00  5.410          H  
ATOM    444 2HB  SER A  28       9.093  19.658 -14.867  1.00  5.410          H  
ATOM    445  HG  SER A  28      10.949  20.217 -13.631  1.00  5.410          H  
ATOM    446  N   TYR A  29       8.244  16.891 -14.709  1.00  3.060          N  
ATOM    447  CA  TYR A  29       7.649  15.901 -13.822  1.00  3.030          C  
ATOM    448  C   TYR A  29       8.143  14.506 -14.171  1.00  2.870          C  
ATOM    449  O   TYR A  29       8.478  13.737 -13.275  1.00  2.930          O  
ATOM    450  CB  TYR A  29       6.141  15.898 -13.914  1.00  4.250          C  
ATOM    451  CG  TYR A  29       5.407  17.078 -13.343  1.00  4.250          C  
ATOM    452  CD1 TYR A  29       4.055  17.175 -13.588  1.00  4.250          C  
ATOM    453  CD2 TYR A  29       6.046  18.077 -12.623  1.00  4.250          C  
ATOM    454  CE1 TYR A  29       3.349  18.232 -13.105  1.00  4.250          C  
ATOM    455  CE2 TYR A  29       5.323  19.123 -12.152  1.00  4.250          C  
ATOM    456  CZ  TYR A  29       3.981  19.192 -12.383  1.00  4.250          C  
ATOM    457  OH  TYR A  29       3.263  20.222 -11.899  1.00  4.250          O  
ATOM    458  H   TYR A  29       7.653  17.553 -15.219  1.00  3.670          H  
ATOM    459  HA  TYR A  29       7.957  16.101 -12.801  1.00  3.640          H  
ATOM    460 1HB  TYR A  29       5.873  15.821 -14.940  1.00  5.100          H  
ATOM    461 2HB  TYR A  29       5.777  15.016 -13.462  1.00  5.100          H  
ATOM    462  HD1 TYR A  29       3.545  16.399 -14.164  1.00  5.100          H  
ATOM    463  HD2 TYR A  29       7.109  18.052 -12.429  1.00  5.100          H  
ATOM    464  HE1 TYR A  29       2.281  18.305 -13.293  1.00  5.100          H  
ATOM    465  HE2 TYR A  29       5.817  19.904 -11.601  1.00  5.100          H  
ATOM    466  HH  TYR A  29       2.340  20.163 -12.219  1.00  5.100          H  
ATOM    467  N   LYS A  30       8.241  14.174 -15.460  1.00  2.760          N  
ATOM    468  CA  LYS A  30       8.780  12.869 -15.836  1.00  2.760          C  
ATOM    469  C   LYS A  30      10.144  12.675 -15.193  1.00  2.810          C  
ATOM    470  O   LYS A  30      10.395  11.621 -14.607  1.00  2.920          O  
ATOM    471  CB  LYS A  30       8.875  12.699 -17.357  1.00  3.860          C  
ATOM    472  CG  LYS A  30       9.469  11.335 -17.835  1.00  3.860          C  
ATOM    473  CD  LYS A  30       9.424  11.242 -19.374  1.00  3.860          C  
ATOM    474  CE  LYS A  30       9.957   9.905 -19.955  1.00  3.860          C  
ATOM    475  NZ  LYS A  30      11.462   9.749 -19.859  1.00  3.860          N  
ATOM    476  H   LYS A  30       7.890  14.829 -16.163  1.00  3.310          H  
ATOM    477  HA  LYS A  30       8.128  12.092 -15.445  1.00  3.310          H  
ATOM    478 1HB  LYS A  30       7.880  12.814 -17.794  1.00  4.640          H  
ATOM    479 2HB  LYS A  30       9.497  13.488 -17.768  1.00  4.640          H  
ATOM    480 1HG  LYS A  30      10.506  11.247 -17.498  1.00  4.640          H  
ATOM    481 2HG  LYS A  30       8.900  10.524 -17.398  1.00  4.640          H  
ATOM    482 1HD  LYS A  30       8.387  11.350 -19.687  1.00  4.640          H  
ATOM    483 2HD  LYS A  30       9.996  12.066 -19.804  1.00  4.640          H  
ATOM    484 1HE  LYS A  30       9.495   9.075 -19.438  1.00  4.640          H  
ATOM    485 2HE  LYS A  30       9.671   9.868 -21.007  1.00  4.640          H  
ATOM    486 1HZ  LYS A  30      11.727   8.873 -20.278  1.00  4.640          H  
ATOM    487 2HZ  LYS A  30      11.912  10.503 -20.355  1.00  4.640          H  
ATOM    488 3HZ  LYS A  30      11.809   9.742 -18.882  1.00  4.640          H  
ATOM    489  N   MET A  31      11.027  13.686 -15.277  1.00  2.860          N  
ATOM    490  CA  MET A  31      12.343  13.535 -14.652  1.00  3.040          C  
ATOM    491  C   MET A  31      12.210  13.295 -13.142  1.00  3.110          C  
ATOM    492  O   MET A  31      12.881  12.431 -12.580  1.00  3.260          O  
ATOM    493  CB  MET A  31      13.215  14.785 -14.854  1.00  4.180          C  
ATOM    494  CG  MET A  31      13.702  15.046 -16.275  1.00  4.180          C  
ATOM    495  SD  MET A  31      14.955  16.399 -16.363  1.00  4.180          S  
ATOM    496  CE  MET A  31      14.005  17.916 -16.152  1.00  4.180          C  
ATOM    497  H   MET A  31      10.772  14.521 -15.822  1.00  3.430          H  
ATOM    498  HA  MET A  31      12.838  12.667 -15.090  1.00  3.650          H  
ATOM    499 1HB  MET A  31      12.667  15.658 -14.527  1.00  5.020          H  
ATOM    500 2HB  MET A  31      14.095  14.704 -14.218  1.00  5.020          H  
ATOM    501 1HG  MET A  31      14.136  14.135 -16.681  1.00  5.020          H  
ATOM    502 2HG  MET A  31      12.846  15.325 -16.895  1.00  5.020          H  
ATOM    503 1HE  MET A  31      14.674  18.776 -16.195  1.00  5.020          H  
ATOM    504 2HE  MET A  31      13.282  17.984 -16.949  1.00  5.020          H  
ATOM    505 3HE  MET A  31      13.492  17.905 -15.188  1.00  5.020          H  
ATOM    506  N   LEU A  32      11.336  14.052 -12.481  1.00  3.070          N  
ATOM    507  CA  LEU A  32      11.156  13.909 -11.034  1.00  3.220          C  
ATOM    508  C   LEU A  32      10.592  12.527 -10.663  1.00  3.240          C  
ATOM    509  O   LEU A  32      10.959  11.945  -9.636  1.00  3.410          O  
ATOM    510  CB  LEU A  32      10.218  15.003 -10.522  1.00  4.450          C  
ATOM    511  CG  LEU A  32      10.715  16.485 -10.568  1.00  4.450          C  
ATOM    512  CD1 LEU A  32       9.536  17.405 -10.172  1.00  4.450          C  
ATOM    513  CD2 LEU A  32      11.920  16.692  -9.631  1.00  4.450          C  
ATOM    514  H   LEU A  32      10.830  14.777 -13.006  1.00  3.680          H  
ATOM    515  HA  LEU A  32      12.126  14.005 -10.559  1.00  3.860          H  
ATOM    516 1HB  LEU A  32       9.345  14.968 -11.147  1.00  5.340          H  
ATOM    517 2HB  LEU A  32       9.933  14.769  -9.502  1.00  5.340          H  
ATOM    518  HG  LEU A  32      11.006  16.737 -11.592  1.00  5.340          H  
ATOM    519 1HD1 LEU A  32       9.852  18.445 -10.232  1.00  5.340          H  
ATOM    520 2HD1 LEU A  32       8.709  17.248 -10.853  1.00  5.340          H  
ATOM    521 3HD1 LEU A  32       9.214  17.181  -9.162  1.00  5.340          H  
ATOM    522 1HD2 LEU A  32      12.237  17.737  -9.683  1.00  5.340          H  
ATOM    523 2HD2 LEU A  32      11.641  16.443  -8.614  1.00  5.340          H  
ATOM    524 3HD2 LEU A  32      12.748  16.060  -9.934  1.00  5.340          H  
ATOM    525  N   HIS A  33       9.697  12.013 -11.496  1.00  3.170          N  
ATOM    526  CA  HIS A  33       9.064  10.713 -11.319  1.00  3.360          C  
ATOM    527  C   HIS A  33      10.149   9.640 -11.395  1.00  3.410          C  
ATOM    528  O   HIS A  33      10.178   8.714 -10.573  1.00  3.620          O  
ATOM    529  CB  HIS A  33       7.960  10.527 -12.368  1.00  4.630          C  
ATOM    530  CG  HIS A  33       7.074   9.317 -12.224  1.00  4.630          C  
ATOM    531  ND1 HIS A  33       6.039   9.089 -13.092  1.00  4.630          N  
ATOM    532  CD2 HIS A  33       7.056   8.286 -11.344  1.00  4.630          C  
ATOM    533  CE1 HIS A  33       5.415   7.986 -12.759  1.00  4.630          C  
ATOM    534  NE2 HIS A  33       6.016   7.461 -11.714  1.00  4.630          N  
ATOM    535  H   HIS A  33       9.409  12.589 -12.287  1.00  3.800          H  
ATOM    536  HA  HIS A  33       8.610  10.648 -10.333  1.00  4.030          H  
ATOM    537 1HB  HIS A  33       7.324  11.411 -12.372  1.00  5.550          H  
ATOM    538 2HB  HIS A  33       8.419  10.474 -13.353  1.00  5.550          H  
ATOM    539  HD1 HIS A  33       6.106   9.367 -14.059  1.00  5.550          H  
ATOM    540  HD2 HIS A  33       7.677   8.025 -10.484  1.00  5.550          H  
ATOM    541  HE1 HIS A  33       4.561   7.642 -13.344  1.00  5.550          H  
ATOM    542  N   GLU A  34      11.048   9.761 -12.386  1.00  3.290          N  
ATOM    543  CA  GLU A  34      12.148   8.817 -12.549  1.00  3.420          C  
ATOM    544  C   GLU A  34      13.022   8.795 -11.295  1.00  3.530          C  
ATOM    545  O   GLU A  34      13.528   7.738 -10.924  1.00  3.740          O  
ATOM    546  CB  GLU A  34      13.022   9.177 -13.758  1.00  4.740          C  
ATOM    547  CG  GLU A  34      12.391   8.969 -15.141  1.00  4.740          C  
ATOM    548  CD  GLU A  34      13.289   9.495 -16.265  1.00  4.740          C  
ATOM    549  OE1 GLU A  34      14.342  10.034 -15.953  1.00  4.740          O  
ATOM    550  OE2 GLU A  34      12.927   9.370 -17.422  1.00  4.740          O  
ATOM    551  H   GLU A  34      10.931  10.517 -13.074  1.00  3.950          H  
ATOM    552  HA  GLU A  34      11.732   7.821 -12.699  1.00  4.100          H  
ATOM    553 1HB  GLU A  34      13.308  10.222 -13.689  1.00  5.680          H  
ATOM    554 2HB  GLU A  34      13.940   8.592 -13.721  1.00  5.680          H  
ATOM    555 1HG  GLU A  34      12.224   7.904 -15.292  1.00  5.680          H  
ATOM    556 2HG  GLU A  34      11.428   9.462 -15.179  1.00  5.680          H  
ATOM    557  N   VAL A  35      13.211   9.957 -10.653  1.00  3.460          N  
ATOM    558  CA  VAL A  35      14.007  10.058  -9.423  1.00  3.670          C  
ATOM    559  C   VAL A  35      13.365   9.283  -8.278  1.00  3.820          C  
ATOM    560  O   VAL A  35      14.042   8.523  -7.572  1.00  4.040          O  
ATOM    561  CB  VAL A  35      14.181  11.534  -9.004  1.00  5.050          C  
ATOM    562  CG1 VAL A  35      14.847  11.655  -7.617  1.00  5.050          C  
ATOM    563  CG2 VAL A  35      14.974  12.203 -10.045  1.00  5.050          C  
ATOM    564  H   VAL A  35      12.813  10.799 -11.088  1.00  4.150          H  
ATOM    565  HA  VAL A  35      14.994   9.635  -9.621  1.00  4.400          H  
ATOM    566  HB  VAL A  35      13.220  12.010  -8.928  1.00  6.060          H  
ATOM    567 1HG1 VAL A  35      14.958  12.708  -7.356  1.00  6.060          H  
ATOM    568 2HG1 VAL A  35      14.228  11.177  -6.867  1.00  6.060          H  
ATOM    569 3HG1 VAL A  35      15.825  11.180  -7.634  1.00  6.060          H  
ATOM    570 1HG2 VAL A  35      15.096  13.243  -9.792  1.00  6.060          H  
ATOM    571 2HG2 VAL A  35      15.920  11.711 -10.119  1.00  6.060          H  
ATOM    572 3HG2 VAL A  35      14.488  12.126 -10.980  1.00  6.060          H  
ATOM    573  N   GLU A  36      12.055   9.476  -8.101  1.00  3.770          N  
ATOM    574  CA  GLU A  36      11.326   8.797  -7.035  1.00  4.010          C  
ATOM    575  C   GLU A  36      11.421   7.281  -7.215  1.00  4.210          C  
ATOM    576  O   GLU A  36      11.530   6.537  -6.237  1.00  4.460          O  
ATOM    577  CB  GLU A  36       9.854   9.231  -7.034  1.00  5.520          C  
ATOM    578  CG  GLU A  36       9.594  10.693  -6.602  1.00  5.520          C  
ATOM    579  CD  GLU A  36       8.126  11.098  -6.723  1.00  5.520          C  
ATOM    580  OE1 GLU A  36       7.349  10.298  -7.176  1.00  5.520          O  
ATOM    581  OE2 GLU A  36       7.788  12.207  -6.405  1.00  5.520          O  
ATOM    582  H   GLU A  36      11.576  10.161  -8.700  1.00  4.520          H  
ATOM    583  HA  GLU A  36      11.773   9.058  -6.078  1.00  4.810          H  
ATOM    584 1HB  GLU A  36       9.429   9.090  -8.030  1.00  6.620          H  
ATOM    585 2HB  GLU A  36       9.305   8.593  -6.347  1.00  6.620          H  
ATOM    586 1HG  GLU A  36       9.901  10.801  -5.556  1.00  6.620          H  
ATOM    587 2HG  GLU A  36      10.209  11.361  -7.200  1.00  6.620          H  
ATOM    588  N   LYS A  37      11.383   6.831  -8.473  1.00  4.150          N  
ATOM    589  CA  LYS A  37      11.477   5.415  -8.792  1.00  4.420          C  
ATOM    590  C   LYS A  37      12.919   4.883  -8.666  1.00  4.490          C  
ATOM    591  O   LYS A  37      13.125   3.799  -8.107  1.00  4.760          O  
ATOM    592  CB  LYS A  37      10.917   5.148 -10.188  1.00  6.080          C  
ATOM    593  CG  LYS A  37      10.829   3.665 -10.564  1.00  6.080          C  
ATOM    594  CD  LYS A  37      10.197   3.474 -11.944  1.00  6.080          C  
ATOM    595  CE  LYS A  37      10.091   1.994 -12.300  1.00  6.080          C  
ATOM    596  NZ  LYS A  37       9.601   1.782 -13.696  1.00  6.080          N  
ATOM    597  H   LYS A  37      11.224   7.514  -9.223  1.00  4.980          H  
ATOM    598  HA  LYS A  37      10.874   4.867  -8.073  1.00  5.300          H  
ATOM    599 1HB  LYS A  37       9.917   5.582 -10.263  1.00  7.300          H  
ATOM    600 2HB  LYS A  37      11.545   5.652 -10.926  1.00  7.300          H  
ATOM    601 1HG  LYS A  37      11.831   3.229 -10.568  1.00  7.300          H  
ATOM    602 2HG  LYS A  37      10.230   3.139  -9.815  1.00  7.300          H  
ATOM    603 1HD  LYS A  37       9.194   3.914 -11.949  1.00  7.300          H  
ATOM    604 2HD  LYS A  37      10.804   3.981 -12.694  1.00  7.300          H  
ATOM    605 1HE  LYS A  37      11.070   1.528 -12.193  1.00  7.300          H  
ATOM    606 2HE  LYS A  37       9.394   1.517 -11.609  1.00  7.300          H  
ATOM    607 1HZ  LYS A  37       9.544   0.789 -13.882  1.00  7.300          H  
ATOM    608 2HZ  LYS A  37       8.688   2.199 -13.818  1.00  7.300          H  
ATOM    609 3HZ  LYS A  37      10.249   2.208 -14.344  1.00  7.300          H  
ATOM    610  N   GLU A  38      13.934   5.635  -9.144  1.00  4.320          N  
ATOM    611  CA  GLU A  38      15.327   5.178  -9.053  1.00  4.530          C  
ATOM    612  C   GLU A  38      15.669   4.840  -7.626  1.00  4.640          C  
ATOM    613  O   GLU A  38      16.338   3.841  -7.360  1.00  4.920          O  
ATOM    614  CB  GLU A  38      16.355   6.216  -9.540  1.00  6.260          C  
ATOM    615  CG  GLU A  38      17.840   5.692  -9.423  1.00  6.260          C  
ATOM    616  CD  GLU A  38      18.933   6.628  -9.913  1.00  6.260          C  
ATOM    617  OE1 GLU A  38      18.638   7.671 -10.440  1.00  6.260          O  
ATOM    618  OE2 GLU A  38      20.087   6.279  -9.725  1.00  6.260          O  
ATOM    619  H   GLU A  38      13.739   6.516  -9.618  1.00  5.180          H  
ATOM    620  HA  GLU A  38      15.434   4.278  -9.657  1.00  5.440          H  
ATOM    621 1HB  GLU A  38      16.153   6.472 -10.581  1.00  7.510          H  
ATOM    622 2HB  GLU A  38      16.257   7.132  -8.951  1.00  7.510          H  
ATOM    623 1HG  GLU A  38      18.054   5.479  -8.376  1.00  7.510          H  
ATOM    624 2HG  GLU A  38      17.912   4.750  -9.966  1.00  7.510          H  
ATOM    625  N   ALA A  39      15.179   5.642  -6.687  1.00  4.510          N  
ATOM    626  CA  ALA A  39      15.461   5.406  -5.288  1.00  4.750          C  
ATOM    627  C   ALA A  39      15.045   3.997  -4.846  1.00  4.990          C  
ATOM    628  O   ALA A  39      15.720   3.396  -3.999  1.00  5.320          O  
ATOM    629  CB  ALA A  39      14.738   6.437  -4.458  1.00  6.550          C  
ATOM    630  H   ALA A  39      14.654   6.480  -6.972  1.00  5.410          H  
ATOM    631  HA  ALA A  39      16.537   5.509  -5.138  1.00  5.700          H  
ATOM    632 1HB  ALA A  39      14.965   6.298  -3.401  1.00  7.860          H  
ATOM    633 2HB  ALA A  39      15.060   7.419  -4.774  1.00  7.860          H  
ATOM    634 3HB  ALA A  39      13.666   6.342  -4.620  1.00  7.860          H  
ATOM    635  N   GLN A  40      13.935   3.465  -5.391  1.00  4.940          N  
ATOM    636  CA  GLN A  40      13.475   2.142  -5.002  1.00  5.310          C  
ATOM    637  C   GLN A  40      14.449   1.113  -5.537  1.00  5.570          C  
ATOM    638  O   GLN A  40      14.852   0.183  -4.825  1.00  5.830          O  
ATOM    639  CB  GLN A  40      12.097   1.837  -5.605  1.00  7.290          C  
ATOM    640  CG  GLN A  40      10.943   2.658  -5.084  1.00  7.290          C  
ATOM    641  CD  GLN A  40       9.658   2.335  -5.819  1.00  7.290          C  
ATOM    642  OE1 GLN A  40       9.689   1.858  -6.959  1.00  7.290          O  
ATOM    643  NE2 GLN A  40       8.534   2.574  -5.182  1.00  7.290          N  
ATOM    644  H   GLN A  40      13.421   3.953  -6.125  1.00  5.930          H  
ATOM    645  HA  GLN A  40      13.441   2.068  -3.918  1.00  6.370          H  
ATOM    646 1HB  GLN A  40      12.140   1.980  -6.683  1.00  8.740          H  
ATOM    647 2HB  GLN A  40      11.857   0.790  -5.432  1.00  8.740          H  
ATOM    648 1HG  GLN A  40      10.795   2.439  -4.029  1.00  8.740          H  
ATOM    649 2HG  GLN A  40      11.164   3.717  -5.232  1.00  8.740          H  
ATOM    650 1HE2 GLN A  40       7.658   2.361  -5.614  1.00  8.740          H  
ATOM    651 2HE2 GLN A  40       8.544   2.958  -4.254  1.00  8.740          H  
ATOM    652  N   SER A  41      14.861   1.317  -6.797  1.00  5.590          N  
ATOM    653  CA  SER A  41      15.775   0.400  -7.463  1.00  5.920          C  
ATOM    654  C   SER A  41      17.126   0.358  -6.773  1.00  5.880          C  
ATOM    655  O   SER A  41      17.699  -0.722  -6.608  1.00  6.250          O  
ATOM    656  CB  SER A  41      15.967   0.785  -8.922  1.00  8.160          C  
ATOM    657  OG  SER A  41      14.783   0.623  -9.663  1.00  8.160          O  
ATOM    658  H   SER A  41      14.459   2.106  -7.317  1.00  6.710          H  
ATOM    659  HA  SER A  41      15.341  -0.598  -7.426  1.00  7.100          H  
ATOM    660 1HB  SER A  41      16.295   1.821  -8.982  1.00  9.790          H  
ATOM    661 2HB  SER A  41      16.755   0.171  -9.354  1.00  9.790          H  
ATOM    662  HG  SER A  41      15.006   0.849 -10.569  1.00  9.790          H  
ATOM    663  N   GLU A  42      17.635   1.521  -6.352  1.00  5.570          N  
ATOM    664  CA  GLU A  42      18.920   1.566  -5.674  1.00  5.680          C  
ATOM    665  C   GLU A  42      18.879   0.777  -4.382  1.00  5.900          C  
ATOM    666  O   GLU A  42      19.780  -0.024  -4.114  1.00  6.260          O  
ATOM    667  CB  GLU A  42      19.352   2.999  -5.364  1.00  7.910          C  
ATOM    668  CG  GLU A  42      20.726   3.082  -4.660  1.00  7.910          C  
ATOM    669  CD  GLU A  42      21.189   4.483  -4.360  1.00  7.910          C  
ATOM    670  OE1 GLU A  42      20.489   5.403  -4.679  1.00  7.910          O  
ATOM    671  OE2 GLU A  42      22.265   4.630  -3.806  1.00  7.910          O  
ATOM    672  H   GLU A  42      17.120   2.385  -6.545  1.00  6.680          H  
ATOM    673  HA  GLU A  42      19.668   1.114  -6.325  1.00  6.820          H  
ATOM    674 1HB  GLU A  42      19.399   3.574  -6.291  1.00  9.490          H  
ATOM    675 2HB  GLU A  42      18.604   3.473  -4.724  1.00  9.490          H  
ATOM    676 1HG  GLU A  42      20.666   2.542  -3.718  1.00  9.490          H  
ATOM    677 2HG  GLU A  42      21.467   2.583  -5.283  1.00  9.490          H  
ATOM    678  N   ALA A  43      17.845   1.011  -3.561  1.00  5.810          N  
ATOM    679  CA  ALA A  43      17.762   0.295  -2.304  1.00  6.140          C  
ATOM    680  C   ALA A  43      17.661  -1.202  -2.554  1.00  6.500          C  
ATOM    681  O   ALA A  43      18.286  -2.011  -1.857  1.00  6.860          O  
ATOM    682  CB  ALA A  43      16.571   0.781  -1.498  1.00  8.460          C  
ATOM    683  H   ALA A  43      17.130   1.703  -3.817  1.00  6.970          H  
ATOM    684  HA  ALA A  43      18.671   0.484  -1.748  1.00  7.370          H  
ATOM    685 1HB  ALA A  43      16.523   0.249  -0.546  1.00 10.160          H  
ATOM    686 2HB  ALA A  43      16.672   1.850  -1.313  1.00 10.160          H  
ATOM    687 3HB  ALA A  43      15.654   0.597  -2.065  1.00 10.160          H  
ATOM    688  N   ALA A  44      16.892  -1.601  -3.572  1.00  6.560          N  
ATOM    689  CA  ALA A  44      16.768  -3.018  -3.843  1.00  7.010          C  
ATOM    690  C   ALA A  44      18.098  -3.623  -4.269  1.00  7.240          C  
ATOM    691  O   ALA A  44      18.516  -4.660  -3.747  1.00  7.570          O  
ATOM    692  CB  ALA A  44      15.737  -3.241  -4.929  1.00  9.630          C  
ATOM    693  H   ALA A  44      16.353  -0.924  -4.123  1.00  7.870          H  
ATOM    694  HA  ALA A  44      16.444  -3.509  -2.927  1.00  8.410          H  
ATOM    695 1HB  ALA A  44      15.626  -4.306  -5.115  1.00 11.560          H  
ATOM    696 2HB  ALA A  44      14.783  -2.820  -4.611  1.00 11.560          H  
ATOM    697 3HB  ALA A  44      16.063  -2.743  -5.842  1.00 11.560          H  
ATOM    698  N   ALA A  45      18.801  -2.940  -5.175  1.00  7.150          N  
ATOM    699  CA  ALA A  45      20.061  -3.415  -5.730  1.00  7.490          C  
ATOM    700  C   ALA A  45      21.117  -3.620  -4.669  1.00  7.640          C  
ATOM    701  O   ALA A  45      21.900  -4.569  -4.721  1.00  8.070          O  
ATOM    702  CB  ALA A  45      20.571  -2.423  -6.756  1.00 10.350          C  
ATOM    703  H   ALA A  45      18.414  -2.070  -5.550  1.00  8.580          H  
ATOM    704  HA  ALA A  45      19.874  -4.374  -6.212  1.00  8.990          H  
ATOM    705 1HB  ALA A  45      21.496  -2.791  -7.192  1.00 12.420          H  
ATOM    706 2HB  ALA A  45      19.820  -2.293  -7.535  1.00 12.420          H  
ATOM    707 3HB  ALA A  45      20.751  -1.464  -6.265  1.00 12.420          H  
ATOM    708  N   LYS A  46      21.119  -2.735  -3.685  1.00  7.450          N  
ATOM    709  CA  LYS A  46      22.082  -2.779  -2.609  1.00  7.770          C  
ATOM    710  C   LYS A  46      21.670  -3.639  -1.417  1.00  7.950          C  
ATOM    711  O   LYS A  46      22.422  -3.720  -0.442  1.00  8.000          O  
ATOM    712  CB  LYS A  46      22.400  -1.358  -2.172  1.00 10.750          C  
ATOM    713  CG  LYS A  46      23.152  -0.564  -3.231  1.00 10.750          C  
ATOM    714  CD  LYS A  46      23.450   0.857  -2.785  1.00 10.750          C  
ATOM    715  CE  LYS A  46      24.319   1.579  -3.821  1.00 10.750          C  
ATOM    716  NZ  LYS A  46      24.564   3.006  -3.465  1.00 10.750          N  
ATOM    717  H   LYS A  46      20.458  -1.951  -3.731  1.00  8.940          H  
ATOM    718  HA  LYS A  46      22.998  -3.211  -3.008  1.00  9.320          H  
ATOM    719 1HB  LYS A  46      21.462  -0.838  -1.981  1.00 12.900          H  
ATOM    720 2HB  LYS A  46      22.978  -1.367  -1.251  1.00 12.900          H  
ATOM    721 1HG  LYS A  46      24.084  -1.074  -3.470  1.00 12.900          H  
ATOM    722 2HG  LYS A  46      22.540  -0.522  -4.134  1.00 12.900          H  
ATOM    723 1HD  LYS A  46      22.513   1.402  -2.665  1.00 12.900          H  
ATOM    724 2HD  LYS A  46      23.967   0.842  -1.828  1.00 12.900          H  
ATOM    725 1HE  LYS A  46      25.277   1.066  -3.879  1.00 12.900          H  
ATOM    726 2HE  LYS A  46      23.835   1.537  -4.797  1.00 12.900          H  
ATOM    727 1HZ  LYS A  46      25.147   3.439  -4.164  1.00 12.900          H  
ATOM    728 2HZ  LYS A  46      23.663   3.513  -3.437  1.00 12.900          H  
ATOM    729 3HZ  LYS A  46      25.016   3.071  -2.569  1.00 12.900          H  
ATOM    730  N   GLY A  47      20.480  -4.252  -1.456  1.00  8.320          N  
ATOM    731  CA  GLY A  47      20.029  -5.069  -0.339  1.00  8.780          C  
ATOM    732  C   GLY A  47      19.638  -4.258   0.898  1.00  8.930          C  
ATOM    733  O   GLY A  47      19.820  -4.735   2.021  1.00  9.180          O  
ATOM    734  H   GLY A  47      19.892  -4.198  -2.294  1.00  9.980          H  
ATOM    735 1HA  GLY A  47      19.172  -5.659  -0.666  1.00 10.540          H  
ATOM    736 2HA  GLY A  47      20.813  -5.776  -0.077  1.00 10.540          H  
ATOM    737  N   ILE A  48      19.149  -3.035   0.701  1.00  8.990          N  
ATOM    738  CA  ILE A  48      18.778  -2.146   1.792  1.00  9.330          C  
ATOM    739  C   ILE A  48      17.309  -2.301   2.171  1.00  9.410          C  
ATOM    740  O   ILE A  48      16.422  -2.225   1.322  1.00  9.850          O  
ATOM    741  CB  ILE A  48      19.076  -0.698   1.392  1.00 12.930          C  
ATOM    742  CG1 ILE A  48      20.593  -0.544   1.132  1.00 12.930          C  
ATOM    743  CG2 ILE A  48      18.603   0.246   2.460  1.00 12.930          C  
ATOM    744  CD1 ILE A  48      21.004   0.763   0.464  1.00 12.930          C  
ATOM    745  H   ILE A  48      18.994  -2.708  -0.257  1.00 10.790          H  
ATOM    746  HA  ILE A  48      19.379  -2.395   2.668  1.00 11.200          H  
ATOM    747  HB  ILE A  48      18.571  -0.479   0.471  1.00 15.510          H  
ATOM    748 1HG1 ILE A  48      21.115  -0.629   2.080  1.00 15.510          H  
ATOM    749 2HG1 ILE A  48      20.918  -1.360   0.492  1.00 15.510          H  
ATOM    750 1HG2 ILE A  48      18.819   1.225   2.147  1.00 15.510          H  
ATOM    751 2HG2 ILE A  48      17.531   0.153   2.612  1.00 15.510          H  
ATOM    752 3HG2 ILE A  48      19.121   0.033   3.397  1.00 15.510          H  
ATOM    753 1HD1 ILE A  48      22.084   0.760   0.322  1.00 15.510          H  
ATOM    754 2HD1 ILE A  48      20.522   0.852  -0.500  1.00 15.510          H  
ATOM    755 3HD1 ILE A  48      20.735   1.613   1.077  1.00 15.510          H  
ATOM    756  N   ALA A  49      17.053  -2.541   3.453  1.00  9.190          N  
ATOM    757  CA  ALA A  49      15.699  -2.734   3.943  1.00  9.430          C  
ATOM    758  C   ALA A  49      14.877  -1.445   3.826  1.00  9.510          C  
ATOM    759  O   ALA A  49      15.431  -0.352   3.968  1.00  9.680          O  
ATOM    760  CB  ALA A  49      15.735  -3.187   5.398  1.00 13.110          C  
ATOM    761  H   ALA A  49      17.833  -2.564   4.128  1.00 11.030          H  
ATOM    762  HA  ALA A  49      15.249  -3.509   3.329  1.00 11.320          H  
ATOM    763 1HB  ALA A  49      14.739  -3.368   5.781  1.00 15.730          H  
ATOM    764 2HB  ALA A  49      16.318  -4.102   5.473  1.00 15.730          H  
ATOM    765 3HB  ALA A  49      16.203  -2.420   5.993  1.00 15.730          H  
ATOM    766  N   PRO A  50      13.544  -1.523   3.644  1.00  9.640          N  
ATOM    767  CA  PRO A  50      12.618  -0.395   3.640  1.00  9.920          C  
ATOM    768  C   PRO A  50      12.619   0.329   4.987  1.00  9.810          C  
ATOM    769  O   PRO A  50      12.173   1.461   5.098  1.00  9.640          O  
ATOM    770  CB  PRO A  50      11.268  -1.052   3.323  1.00 14.880          C  
ATOM    771  CG  PRO A  50      11.427  -2.503   3.731  1.00 14.880          C  
ATOM    772  CD  PRO A  50      12.876  -2.837   3.430  1.00 14.880          C  
ATOM    773  HA  PRO A  50      12.905   0.303   2.833  1.00 11.900          H  
ATOM    774 1HB  PRO A  50      10.470  -0.541   3.885  1.00 17.860          H  
ATOM    775 2HB  PRO A  50      11.029  -0.922   2.251  1.00 17.860          H  
ATOM    776 1HG  PRO A  50      11.166  -2.632   4.793  1.00 17.860          H  
ATOM    777 2HG  PRO A  50      10.722  -3.126   3.157  1.00 17.860          H  
ATOM    778 1HD  PRO A  50      13.191  -3.602   4.139  1.00 17.860          H  
ATOM    779 2HD  PRO A  50      12.996  -3.163   2.381  1.00 17.860          H  
ATOM    780  N   THR A  51      13.113  -0.347   6.025  1.00 10.160          N  
ATOM    781  CA  THR A  51      13.189   0.203   7.359  1.00 10.320          C  
ATOM    782  C   THR A  51      14.498   0.967   7.567  1.00 10.400          C  
ATOM    783  O   THR A  51      14.722   1.551   8.630  1.00 10.470          O  
ATOM    784  CB  THR A  51      13.069  -0.921   8.399  1.00 14.380          C  
ATOM    785  OG1 THR A  51      14.156  -1.848   8.237  1.00 14.380          O  
ATOM    786  CG2 THR A  51      11.760  -1.662   8.185  1.00 14.380          C  
ATOM    787  H   THR A  51      13.462  -1.284   5.911  1.00 12.190          H  
ATOM    788  HA  THR A  51      12.362   0.900   7.496  1.00 12.380          H  
ATOM    789  HB  THR A  51      13.100  -0.496   9.402  1.00 17.260          H  
ATOM    790  HG1 THR A  51      14.232  -2.390   9.032  1.00 17.260          H  
ATOM    791 1HG2 THR A  51      11.672  -2.461   8.920  1.00 17.260          H  
ATOM    792 2HG2 THR A  51      10.930  -0.967   8.301  1.00 17.260          H  
ATOM    793 3HG2 THR A  51      11.736  -2.088   7.187  1.00 17.260          H  
ATOM    794  N   GLU A  52      15.370   0.947   6.553  1.00 10.600          N  
ATOM    795  CA  GLU A  52      16.647   1.642   6.576  1.00 10.910          C  
ATOM    796  C   GLU A  52      16.561   2.836   5.627  1.00 10.450          C  
ATOM    797  O   GLU A  52      16.926   3.958   5.987  1.00 10.630          O  
ATOM    798  CB  GLU A  52      17.788   0.693   6.166  1.00 15.150          C  
ATOM    799  CG  GLU A  52      18.079  -0.427   7.168  1.00 15.150          C  
ATOM    800  CD  GLU A  52      19.144  -1.444   6.692  1.00 15.150          C  
ATOM    801  OE1 GLU A  52      18.952  -2.116   5.677  1.00 15.150          O  
ATOM    802  OE2 GLU A  52      20.151  -1.534   7.353  1.00 15.150          O  
ATOM    803  H   GLU A  52      15.122   0.463   5.696  1.00 12.720          H  
ATOM    804  HA  GLU A  52      16.837   2.012   7.583  1.00 13.090          H  
ATOM    805 1HB  GLU A  52      17.536   0.220   5.228  1.00 18.180          H  
ATOM    806 2HB  GLU A  52      18.701   1.264   6.009  1.00 18.180          H  
ATOM    807 1HG  GLU A  52      18.435   0.034   8.087  1.00 18.180          H  
ATOM    808 2HG  GLU A  52      17.154  -0.940   7.406  1.00 18.180          H  
ATOM    809  N   VAL A  53      16.062   2.587   4.413  1.00 10.050          N  
ATOM    810  CA  VAL A  53      15.890   3.639   3.419  1.00  9.720          C  
ATOM    811  C   VAL A  53      14.487   3.626   2.836  1.00  9.480          C  
ATOM    812  O   VAL A  53      14.064   2.653   2.208  1.00  9.620          O  
ATOM    813  CB  VAL A  53      16.952   3.526   2.301  1.00 13.740          C  
ATOM    814  CG1 VAL A  53      16.737   4.578   1.231  1.00 13.740          C  
ATOM    815  CG2 VAL A  53      18.345   3.737   2.917  1.00 13.740          C  
ATOM    816  H   VAL A  53      15.796   1.627   4.179  1.00 12.060          H  
ATOM    817  HA  VAL A  53      16.033   4.600   3.913  1.00 11.660          H  
ATOM    818  HB  VAL A  53      16.876   2.550   1.830  1.00 16.490          H  
ATOM    819 1HG1 VAL A  53      17.500   4.472   0.461  1.00 16.490          H  
ATOM    820 2HG1 VAL A  53      15.768   4.455   0.784  1.00 16.490          H  
ATOM    821 3HG1 VAL A  53      16.805   5.570   1.676  1.00 16.490          H  
ATOM    822 1HG2 VAL A  53      19.103   3.662   2.140  1.00 16.490          H  
ATOM    823 2HG2 VAL A  53      18.389   4.725   3.374  1.00 16.490          H  
ATOM    824 3HG2 VAL A  53      18.537   2.988   3.677  1.00 16.490          H  
ATOM    825  N   THR A  54      13.813   4.760   2.948  1.00  9.360          N  
ATOM    826  CA  THR A  54      12.469   4.907   2.431  1.00  9.300          C  
ATOM    827  C   THR A  54      12.437   5.880   1.275  1.00  8.950          C  
ATOM    828  O   THR A  54      13.317   6.728   1.128  1.00  8.960          O  
ATOM    829  CB  THR A  54      11.528   5.417   3.532  1.00 13.040          C  
ATOM    830  OG1 THR A  54      11.993   6.699   3.992  1.00 13.040          O  
ATOM    831  CG2 THR A  54      11.506   4.445   4.680  1.00 13.040          C  
ATOM    832  H   THR A  54      14.223   5.532   3.454  1.00 11.230          H  
ATOM    833  HA  THR A  54      12.115   3.939   2.072  1.00 11.160          H  
ATOM    834  HB  THR A  54      10.522   5.528   3.132  1.00 15.650          H  
ATOM    835  HG1 THR A  54      11.884   7.359   3.294  1.00 15.650          H  
ATOM    836 1HG2 THR A  54      10.840   4.812   5.456  1.00 15.650          H  
ATOM    837 2HG2 THR A  54      11.145   3.492   4.311  1.00 15.650          H  
ATOM    838 3HG2 THR A  54      12.507   4.321   5.094  1.00 15.650          H  
ATOM    839  N   MET A  55      11.378   5.781   0.489  1.00  8.870          N  
ATOM    840  CA  MET A  55      11.126   6.624  -0.669  1.00  8.760          C  
ATOM    841  C   MET A  55       9.683   6.411  -1.064  1.00  8.850          C  
ATOM    842  O   MET A  55       9.078   5.441  -0.610  1.00  9.090          O  
ATOM    843  CB  MET A  55      12.066   6.239  -1.808  1.00 12.310          C  
ATOM    844  CG  MET A  55      11.766   4.876  -2.464  1.00 12.310          C  
ATOM    845  SD  MET A  55      12.076   3.439  -1.392  1.00 12.310          S  
ATOM    846  CE  MET A  55      13.834   3.472  -1.176  1.00 12.310          C  
ATOM    847  H   MET A  55      10.705   5.054   0.695  1.00 10.640          H  
ATOM    848  HA  MET A  55      11.266   7.670  -0.405  1.00 10.510          H  
ATOM    849 1HB  MET A  55      11.974   6.979  -2.598  1.00 14.770          H  
ATOM    850 2HB  MET A  55      13.095   6.275  -1.475  1.00 14.770          H  
ATOM    851 1HG  MET A  55      10.727   4.842  -2.794  1.00 14.770          H  
ATOM    852 2HG  MET A  55      12.387   4.779  -3.341  1.00 14.770          H  
ATOM    853 1HE  MET A  55      14.135   2.644  -0.532  1.00 14.770          H  
ATOM    854 2HE  MET A  55      14.314   3.380  -2.115  1.00 14.770          H  
ATOM    855 3HE  MET A  55      14.124   4.401  -0.718  1.00 14.770          H  
ATOM    856  N   ALA A  56       9.123   7.281  -1.892  1.00  8.890          N  
ATOM    857  CA  ALA A  56       7.773   7.004  -2.381  1.00  9.190          C  
ATOM    858  C   ALA A  56       7.451   7.750  -3.654  1.00  9.310          C  
ATOM    859  O   ALA A  56       7.780   8.923  -3.803  1.00  9.420          O  
ATOM    860  CB  ALA A  56       6.742   7.362  -1.328  1.00 12.750          C  
ATOM    861  H   ALA A  56       9.671   8.082  -2.229  1.00 10.670          H  
ATOM    862  HA  ALA A  56       7.711   5.941  -2.599  1.00 11.030          H  
ATOM    863 1HB  ALA A  56       5.745   7.119  -1.705  1.00 15.300          H  
ATOM    864 2HB  ALA A  56       6.925   6.799  -0.413  1.00 15.300          H  
ATOM    865 3HB  ALA A  56       6.801   8.427  -1.118  1.00 15.300          H  
ATOM    866  N   ILE A  57       6.691   7.091  -4.511  1.00  9.510          N  
ATOM    867  CA  ILE A  57       6.220   7.681  -5.746  1.00  9.820          C  
ATOM    868  C   ILE A  57       4.880   8.364  -5.538  1.00 10.170          C  
ATOM    869  O   ILE A  57       3.952   7.756  -4.990  1.00 10.350          O  
ATOM    870  CB  ILE A  57       6.137   6.620  -6.858  1.00 13.620          C  
ATOM    871  CG1 ILE A  57       7.574   6.061  -7.138  1.00 13.620          C  
ATOM    872  CG2 ILE A  57       5.479   7.232  -8.117  1.00 13.620          C  
ATOM    873  CD1 ILE A  57       7.621   4.818  -8.004  1.00 13.620          C  
ATOM    874  H   ILE A  57       6.458   6.116  -4.303  1.00 11.410          H  
ATOM    875  HA  ILE A  57       6.940   8.421  -6.050  1.00 11.780          H  
ATOM    876  HB  ILE A  57       5.550   5.790  -6.513  1.00 16.350          H  
ATOM    877 1HG1 ILE A  57       8.156   6.833  -7.630  1.00 16.350          H  
ATOM    878 2HG1 ILE A  57       8.051   5.823  -6.186  1.00 16.350          H  
ATOM    879 1HG2 ILE A  57       5.408   6.489  -8.907  1.00 16.350          H  
ATOM    880 2HG2 ILE A  57       4.475   7.574  -7.887  1.00 16.350          H  
ATOM    881 3HG2 ILE A  57       6.082   8.074  -8.466  1.00 16.350          H  
ATOM    882 1HD1 ILE A  57       8.642   4.505  -8.135  1.00 16.350          H  
ATOM    883 2HD1 ILE A  57       7.071   4.022  -7.519  1.00 16.350          H  
ATOM    884 3HD1 ILE A  57       7.189   5.023  -8.973  1.00 16.350          H  
ATOM    885  N   LYS A  58       4.782   9.636  -5.944  1.00 10.480          N  
ATOM    886  CA  LYS A  58       3.533  10.363  -5.753  1.00 10.970          C  
ATOM    887  C   LYS A  58       2.899  10.991  -6.998  1.00 11.380          C  
ATOM    888  O   LYS A  58       2.217  12.010  -6.906  1.00 11.370          O  
ATOM    889  CB  LYS A  58       3.661  11.362  -4.602  1.00 15.160          C  
ATOM    890  CG  LYS A  58       3.941  10.636  -3.269  1.00 15.160          C  
ATOM    891  CD  LYS A  58       3.762  11.496  -2.038  1.00 15.160          C  
ATOM    892  CE  LYS A  58       4.105  10.678  -0.786  1.00 15.160          C  
ATOM    893  NZ  LYS A  58       3.729  11.374   0.487  1.00 15.160          N  
ATOM    894  H   LYS A  58       5.615  10.077  -6.369  1.00 12.580          H  
ATOM    895  HA  LYS A  58       2.813   9.645  -5.421  1.00 13.160          H  
ATOM    896 1HB  LYS A  58       4.483  12.060  -4.797  1.00 18.190          H  
ATOM    897 2HB  LYS A  58       2.741  11.937  -4.499  1.00 18.190          H  
ATOM    898 1HG  LYS A  58       3.291   9.778  -3.186  1.00 18.190          H  
ATOM    899 2HG  LYS A  58       4.969  10.269  -3.286  1.00 18.190          H  
ATOM    900 1HD  LYS A  58       4.414  12.369  -2.086  1.00 18.190          H  
ATOM    901 2HD  LYS A  58       2.729  11.834  -1.978  1.00 18.190          H  
ATOM    902 1HE  LYS A  58       3.591   9.720  -0.831  1.00 18.190          H  
ATOM    903 2HE  LYS A  58       5.185  10.501  -0.779  1.00 18.190          H  
ATOM    904 1HZ  LYS A  58       3.989  10.800   1.273  1.00 18.190          H  
ATOM    905 2HZ  LYS A  58       4.196  12.283   0.583  1.00 18.190          H  
ATOM    906 3HZ  LYS A  58       2.734  11.536   0.505  1.00 18.190          H  
ATOM    907  N   TYR A  59       3.097  10.362  -8.149  1.00 11.900          N  
ATOM    908  CA  TYR A  59       2.472  10.811  -9.393  1.00 12.450          C  
ATOM    909  C   TYR A  59       1.159  10.080  -9.597  1.00 13.030          C  
ATOM    910  O   TYR A  59       1.108   8.847  -9.603  1.00 13.120          O  
ATOM    911  CB  TYR A  59       3.435  10.622 -10.567  1.00 17.210          C  
ATOM    912  CG  TYR A  59       4.500  11.630 -10.479  1.00 17.210          C  
ATOM    913  CD1 TYR A  59       5.610  11.425  -9.705  1.00 17.210          C  
ATOM    914  CD2 TYR A  59       4.344  12.802 -11.138  1.00 17.210          C  
ATOM    915  CE1 TYR A  59       6.532  12.431  -9.590  1.00 17.210          C  
ATOM    916  CE2 TYR A  59       5.263  13.773 -11.016  1.00 17.210          C  
ATOM    917  CZ  TYR A  59       6.337  13.599 -10.242  1.00 17.210          C  
ATOM    918  OH  TYR A  59       7.221  14.601 -10.091  1.00 17.210          O  
ATOM    919  H   TYR A  59       3.682   9.539  -8.152  1.00 14.280          H  
ATOM    920  HA  TYR A  59       2.241  11.876  -9.312  1.00 14.940          H  
ATOM    921 1HB  TYR A  59       3.886   9.628 -10.535  1.00 20.650          H  
ATOM    922 2HB  TYR A  59       2.909  10.737 -11.518  1.00 20.650          H  
ATOM    923  HD1 TYR A  59       5.754  10.490  -9.166  1.00 20.650          H  
ATOM    924  HD2 TYR A  59       3.474  12.963 -11.739  1.00 20.650          H  
ATOM    925  HE1 TYR A  59       7.406  12.306  -8.971  1.00 20.650          H  
ATOM    926  HE2 TYR A  59       5.125  14.705 -11.515  1.00 20.650          H  
ATOM    927  HH  TYR A  59       7.898  14.320  -9.465  1.00 20.650          H  
ATOM    928  N   ASP A  60       0.084  10.839  -9.781  1.00 13.600          N  
ATOM    929  CA  ASP A  60      -1.239  10.246  -9.926  1.00 14.340          C  
ATOM    930  C   ASP A  60      -1.486   9.698 -11.327  1.00 14.810          C  
ATOM    931  O   ASP A  60      -0.722   9.935 -12.257  1.00 15.180          O  
ATOM    932  CB  ASP A  60      -2.288  11.349  -9.623  1.00 19.780          C  
ATOM    933  CG  ASP A  60      -3.727  10.855  -9.312  1.00 19.780          C  
ATOM    934  OD1 ASP A  60      -3.919   9.660  -9.340  1.00 19.780          O  
ATOM    935  OD2 ASP A  60      -4.614  11.664  -9.154  1.00 19.780          O  
ATOM    936  H   ASP A  60       0.163  11.864  -9.767  1.00 16.320          H  
ATOM    937  HA  ASP A  60      -1.335   9.432  -9.205  1.00 17.210          H  
ATOM    938 1HB  ASP A  60      -1.940  11.929  -8.766  1.00 23.740          H  
ATOM    939 2HB  ASP A  60      -2.324  12.046 -10.464  1.00 23.740          H  
ATOM    940  N   ARG A  61      -2.664   9.122 -11.520  1.00 14.950          N  
ATOM    941  CA  ARG A  61      -3.096   8.580 -12.806  1.00 15.540          C  
ATOM    942  C   ARG A  61      -3.463   9.720 -13.739  1.00 15.540          C  
ATOM    943  O   ARG A  61      -3.564   9.554 -14.953  1.00 15.750          O  
ATOM    944  CB  ARG A  61      -4.263   7.633 -12.618  1.00 21.520          C  
ATOM    945  CG  ARG A  61      -3.886   6.348 -11.910  1.00 21.520          C  
ATOM    946  CD  ARG A  61      -5.044   5.455 -11.688  1.00 21.520          C  
ATOM    947  NE  ARG A  61      -4.655   4.192 -11.047  1.00 21.520          N  
ATOM    948  CZ  ARG A  61      -4.499   3.991  -9.715  1.00 21.520          C  
ATOM    949  NH1 ARG A  61      -4.684   4.971  -8.849  1.00 21.520          N  
ATOM    950  NH2 ARG A  61      -4.166   2.791  -9.261  1.00 21.520          N  
ATOM    951  H   ARG A  61      -3.257   8.999 -10.700  1.00 17.940          H  
ATOM    952  HA  ARG A  61      -2.272   8.029 -13.243  1.00 18.650          H  
ATOM    953 1HB  ARG A  61      -5.038   8.127 -12.030  1.00 25.820          H  
ATOM    954 2HB  ARG A  61      -4.689   7.378 -13.587  1.00 25.820          H  
ATOM    955 1HG  ARG A  61      -3.150   5.825 -12.510  1.00 25.820          H  
ATOM    956 2HG  ARG A  61      -3.454   6.597 -10.943  1.00 25.820          H  
ATOM    957 1HD  ARG A  61      -5.783   5.954 -11.062  1.00 25.820          H  
ATOM    958 2HD  ARG A  61      -5.493   5.216 -12.653  1.00 25.820          H  
ATOM    959  HE  ARG A  61      -4.503   3.397 -11.653  1.00 25.820          H  
ATOM    960 1HH1 ARG A  61      -4.952   5.897  -9.154  1.00 25.820          H  
ATOM    961 2HH1 ARG A  61      -4.555   4.796  -7.854  1.00 25.820          H  
ATOM    962 1HH2 ARG A  61      -4.023   2.015  -9.889  1.00 25.820          H  
ATOM    963 2HH2 ARG A  61      -4.071   2.639  -8.264  1.00 25.820          H  
ATOM    964  N   ASN A  62      -3.606  10.900 -13.142  1.00 15.490          N  
ATOM    965  CA  ASN A  62      -3.927  12.132 -13.829  1.00 15.670          C  
ATOM    966  C   ASN A  62      -2.627  12.857 -14.184  1.00 15.740          C  
ATOM    967  O   ASN A  62      -2.639  13.957 -14.738  1.00 15.980          O  
ATOM    968  CB  ASN A  62      -4.800  12.986 -12.930  1.00 21.870          C  
ATOM    969  CG  ASN A  62      -6.163  12.389 -12.722  1.00 21.870          C  
ATOM    970  OD1 ASN A  62      -6.948  12.276 -13.674  1.00 21.870          O  
ATOM    971  ND2 ASN A  62      -6.470  11.993 -11.505  1.00 21.870          N  
ATOM    972  H   ASN A  62      -3.507  10.914 -12.135  1.00 18.590          H  
ATOM    973  HA  ASN A  62      -4.454  11.902 -14.756  1.00 18.800          H  
ATOM    974 1HB  ASN A  62      -4.314  13.096 -11.955  1.00 26.240          H  
ATOM    975 2HB  ASN A  62      -4.907  13.981 -13.360  1.00 26.240          H  
ATOM    976 1HD2 ASN A  62      -7.366  11.589 -11.324  1.00 26.240          H  
ATOM    977 2HD2 ASN A  62      -5.806  12.077 -10.725  1.00 26.240          H  
ATOM    978  N   SER A  63      -1.504  12.214 -13.850  1.00 15.690          N  
ATOM    979  CA  SER A  63      -0.101  12.566 -14.072  1.00 15.940          C  
ATOM    980  C   SER A  63       0.511  13.659 -13.192  1.00 15.790          C  
ATOM    981  O   SER A  63       1.726  13.685 -13.017  1.00 16.340          O  
ATOM    982  CB  SER A  63       0.090  12.952 -15.521  1.00 22.220          C  
ATOM    983  OG  SER A  63      -0.256  14.283 -15.755  1.00 22.220          O  
ATOM    984  H   SER A  63      -1.594  11.313 -13.383  1.00 18.830          H  
ATOM    985  HA  SER A  63       0.476  11.667 -13.882  1.00 19.130          H  
ATOM    986 1HB  SER A  63       1.102  12.785 -15.783  1.00 26.660          H  
ATOM    987 2HB  SER A  63      -0.516  12.301 -16.149  1.00 26.660          H  
ATOM    988  HG  SER A  63      -1.200  14.352 -15.529  1.00 26.660          H  
ATOM    989  N   ASP A  64      -0.289  14.506 -12.567  1.00 15.200          N  
ATOM    990  CA  ASP A  64       0.301  15.523 -11.707  1.00 15.200          C  
ATOM    991  C   ASP A  64       0.596  15.009 -10.283  1.00 14.970          C  
ATOM    992  O   ASP A  64      -0.124  14.128  -9.797  1.00 14.640          O  
ATOM    993  CB  ASP A  64      -0.589  16.759 -11.614  1.00 21.280          C  
ATOM    994  CG  ASP A  64      -0.607  17.602 -12.874  1.00 21.280          C  
ATOM    995  OD1 ASP A  64       0.140  17.348 -13.774  1.00 21.280          O  
ATOM    996  OD2 ASP A  64      -1.360  18.554 -12.894  1.00 21.280          O  
ATOM    997  H   ASP A  64      -1.283  14.466 -12.746  1.00 18.240          H  
ATOM    998  HA  ASP A  64       1.212  15.836 -12.203  1.00 18.240          H  
ATOM    999 1HB  ASP A  64      -1.611  16.443 -11.401  1.00 25.540          H  
ATOM   1000 2HB  ASP A  64      -0.266  17.389 -10.791  1.00 25.540          H  
ATOM   1001  N   PRO A  65       1.687  15.490  -9.627  1.00 15.330          N  
ATOM   1002  CA  PRO A  65       2.031  15.320  -8.216  1.00 15.360          C  
ATOM   1003  C   PRO A  65       1.586  16.501  -7.330  1.00 15.010          C  
ATOM   1004  O   PRO A  65       1.887  16.534  -6.131  1.00 14.830          O  
ATOM   1005  CB  PRO A  65       3.556  15.334  -8.270  1.00 23.040          C  
ATOM   1006  CG  PRO A  65       3.850  16.391  -9.344  1.00 23.040          C  
ATOM   1007  CD  PRO A  65       2.731  16.215 -10.381  1.00 23.040          C  
ATOM   1008  HA  PRO A  65       1.640  14.360  -7.841  1.00 18.430          H  
ATOM   1009 1HB  PRO A  65       3.966  15.589  -7.289  1.00 27.650          H  
ATOM   1010 2HB  PRO A  65       3.927  14.330  -8.512  1.00 27.650          H  
ATOM   1011 1HG  PRO A  65       3.848  17.396  -8.894  1.00 27.650          H  
ATOM   1012 2HG  PRO A  65       4.858  16.261  -9.759  1.00 27.650          H  
ATOM   1013 1HD  PRO A  65       2.365  17.199 -10.697  1.00 27.650          H  
ATOM   1014 2HD  PRO A  65       3.099  15.615 -11.219  1.00 27.650          H  
ATOM   1015  N   GLY A  66       1.040  17.550  -7.963  1.00 15.070          N  
ATOM   1016  CA  GLY A  66       0.941  18.846  -7.291  1.00 14.960          C  
ATOM   1017  C   GLY A  66      -0.311  19.231  -6.518  1.00 14.480          C  
ATOM   1018  O   GLY A  66      -1.449  18.911  -6.872  1.00 14.570          O  
ATOM   1019  H   GLY A  66       0.744  17.465  -8.920  1.00 18.080          H  
ATOM   1020 1HA  GLY A  66       1.781  18.928  -6.612  1.00 17.950          H  
ATOM   1021 2HA  GLY A  66       1.117  19.603  -8.039  1.00 17.950          H  
ATOM   1022  N   ARG A  67      -0.076  20.093  -5.524  1.00 14.130          N  
ATOM   1023  CA  ARG A  67      -1.114  20.628  -4.660  1.00 13.840          C  
ATOM   1024  C   ARG A  67      -1.888  21.743  -5.352  1.00 13.050          C  
ATOM   1025  O   ARG A  67      -3.012  22.068  -4.971  1.00 12.970          O  
ATOM   1026  CB  ARG A  67      -0.499  21.129  -3.354  1.00 19.490          C  
ATOM   1027  CG  ARG A  67       0.381  22.384  -3.478  1.00 19.490          C  
ATOM   1028  CD  ARG A  67       0.890  22.874  -2.149  1.00 19.490          C  
ATOM   1029  NE  ARG A  67       1.634  24.143  -2.291  1.00 19.490          N  
ATOM   1030  CZ  ARG A  67       2.963  24.289  -2.529  1.00 19.490          C  
ATOM   1031  NH1 ARG A  67       3.754  23.234  -2.623  1.00 19.490          N  
ATOM   1032  NH2 ARG A  67       3.470  25.520  -2.686  1.00 19.490          N  
ATOM   1033  H   ARG A  67       0.882  20.334  -5.326  1.00 16.960          H  
ATOM   1034  HA  ARG A  67      -1.809  19.822  -4.421  1.00 16.610          H  
ATOM   1035 1HB  ARG A  67      -1.275  21.306  -2.622  1.00 23.390          H  
ATOM   1036 2HB  ARG A  67       0.137  20.344  -2.948  1.00 23.390          H  
ATOM   1037 1HG  ARG A  67       1.239  22.169  -4.107  1.00 23.390          H  
ATOM   1038 2HG  ARG A  67      -0.187  23.171  -3.927  1.00 23.390          H  
ATOM   1039 1HD  ARG A  67       0.044  23.054  -1.489  1.00 23.390          H  
ATOM   1040 2HD  ARG A  67       1.541  22.131  -1.698  1.00 23.390          H  
ATOM   1041  HE  ARG A  67       1.087  24.996  -2.232  1.00 23.390          H  
ATOM   1042 1HH1 ARG A  67       3.380  22.305  -2.511  1.00 23.390          H  
ATOM   1043 2HH1 ARG A  67       4.740  23.359  -2.808  1.00 23.390          H  
ATOM   1044 1HH2 ARG A  67       2.850  26.360  -2.666  1.00 23.390          H  
ATOM   1045 2HH2 ARG A  67       4.453  25.642  -2.868  1.00 23.390          H  
ATOM   1046  N   TYR A  68      -1.309  22.260  -6.432  1.00 12.660          N  
ATOM   1047  CA  TYR A  68      -1.861  23.362  -7.211  1.00 12.030          C  
ATOM   1048  C   TYR A  68      -3.185  23.020  -7.857  1.00 11.910          C  
ATOM   1049  O   TYR A  68      -3.897  23.920  -8.307  1.00 11.830          O  
ATOM   1050  CB  TYR A  68      -0.874  23.853  -8.269  1.00 17.090          C  
ATOM   1051  CG  TYR A  68      -0.551  22.894  -9.348  1.00 17.090          C  
ATOM   1052  CD1 TYR A  68      -1.306  22.821 -10.492  1.00 17.090          C  
ATOM   1053  CD2 TYR A  68       0.533  22.094  -9.203  1.00 17.090          C  
ATOM   1054  CE1 TYR A  68      -0.961  21.947 -11.489  1.00 17.090          C  
ATOM   1055  CE2 TYR A  68       0.870  21.228 -10.195  1.00 17.090          C  
ATOM   1056  CZ  TYR A  68       0.138  21.148 -11.324  1.00 17.090          C  
ATOM   1057  OH  TYR A  68       0.520  20.274 -12.297  1.00 17.090          O  
ATOM   1058  H   TYR A  68      -0.413  21.882  -6.694  1.00 15.190          H  
ATOM   1059  HA  TYR A  68      -2.049  24.183  -6.526  1.00 14.440          H  
ATOM   1060 1HB  TYR A  68      -1.267  24.763  -8.732  1.00 20.510          H  
ATOM   1061 2HB  TYR A  68       0.038  24.114  -7.809  1.00 20.510          H  
ATOM   1062  HD1 TYR A  68      -2.166  23.450 -10.607  1.00 20.510          H  
ATOM   1063  HD2 TYR A  68       1.137  22.148  -8.302  1.00 20.510          H  
ATOM   1064  HE1 TYR A  68      -1.559  21.886 -12.399  1.00 20.510          H  
ATOM   1065  HE2 TYR A  68       1.733  20.591 -10.075  1.00 20.510          H  
ATOM   1066  HH  TYR A  68      -0.279  19.945 -12.791  1.00 20.510          H  
ATOM   1067  N   ASN A  69      -3.549  21.739  -7.880  1.00 12.090          N  
ATOM   1068  CA  ASN A  69      -4.809  21.349  -8.477  1.00 12.200          C  
ATOM   1069  C   ASN A  69      -5.977  21.395  -7.487  1.00 12.140          C  
ATOM   1070  O   ASN A  69      -7.084  20.961  -7.821  1.00 12.410          O  
ATOM   1071  CB  ASN A  69      -4.682  19.988  -9.104  1.00 17.040          C  
ATOM   1072  CG  ASN A  69      -3.872  20.035 -10.348  1.00 17.040          C  
ATOM   1073  OD1 ASN A  69      -3.944  21.012 -11.097  1.00 17.040          O  
ATOM   1074  ND2 ASN A  69      -3.118  19.005 -10.586  1.00 17.040          N  
ATOM   1075  H   ASN A  69      -2.929  21.014  -7.491  1.00 14.510          H  
ATOM   1076  HA  ASN A  69      -5.044  22.059  -9.269  1.00 14.640          H  
ATOM   1077 1HB  ASN A  69      -4.202  19.308  -8.396  1.00 20.440          H  
ATOM   1078 2HB  ASN A  69      -5.669  19.590  -9.333  1.00 20.440          H  
ATOM   1079 1HD2 ASN A  69      -2.550  18.960 -11.438  1.00 20.440          H  
ATOM   1080 2HD2 ASN A  69      -3.098  18.241  -9.945  1.00 20.440          H  
ATOM   1081  N   SER A  70      -5.752  21.963  -6.294  1.00 12.000          N  
ATOM   1082  CA  SER A  70      -6.809  22.107  -5.300  1.00 12.130          C  
ATOM   1083  C   SER A  70      -6.894  23.527  -4.714  1.00 12.150          C  
ATOM   1084  O   SER A  70      -5.886  24.059  -4.248  1.00 12.160          O  
ATOM   1085  CB  SER A  70      -6.607  21.138  -4.155  1.00 16.930          C  
ATOM   1086  OG  SER A  70      -7.562  21.372  -3.136  1.00 16.930          O  
ATOM   1087  H   SER A  70      -4.798  22.257  -6.056  1.00 14.400          H  
ATOM   1088  HA  SER A  70      -7.727  21.845  -5.807  1.00 14.560          H  
ATOM   1089 1HB  SER A  70      -6.707  20.120  -4.526  1.00 20.320          H  
ATOM   1090 2HB  SER A  70      -5.596  21.247  -3.753  1.00 20.320          H  
ATOM   1091  HG  SER A  70      -7.515  20.605  -2.555  1.00 20.320          H  
ATOM   1092  N   PRO A  71      -8.115  24.116  -4.608  1.00 12.350          N  
ATOM   1093  CA  PRO A  71      -8.420  25.463  -4.130  1.00 12.540          C  
ATOM   1094  C   PRO A  71      -7.996  25.701  -2.690  1.00 12.700          C  
ATOM   1095  O   PRO A  71      -8.034  26.832  -2.214  1.00 13.160          O  
ATOM   1096  CB  PRO A  71      -9.942  25.563  -4.300  1.00 18.810          C  
ATOM   1097  CG  PRO A  71     -10.435  24.148  -4.274  1.00 18.810          C  
ATOM   1098  CD  PRO A  71      -9.350  23.346  -4.952  1.00 18.810          C  
ATOM   1099  HA  PRO A  71      -7.920  26.190  -4.781  1.00 15.050          H  
ATOM   1100 1HB  PRO A  71     -10.366  26.179  -3.495  1.00 22.570          H  
ATOM   1101 2HB  PRO A  71     -10.168  26.079  -5.249  1.00 22.570          H  
ATOM   1102 1HG  PRO A  71     -10.616  23.827  -3.235  1.00 22.570          H  
ATOM   1103 2HG  PRO A  71     -11.399  24.079  -4.798  1.00 22.570          H  
ATOM   1104 1HD  PRO A  71      -9.367  22.347  -4.503  1.00 22.570          H  
ATOM   1105 2HD  PRO A  71      -9.509  23.326  -6.044  1.00 22.570          H  
ATOM   1106  N   ARG A  72      -7.648  24.641  -1.957  1.00 12.510          N  
ATOM   1107  CA  ARG A  72      -7.201  24.824  -0.584  1.00 12.830          C  
ATOM   1108  C   ARG A  72      -5.820  25.501  -0.547  1.00 12.880          C  
ATOM   1109  O   ARG A  72      -5.368  25.939   0.512  1.00 13.110          O  
ATOM   1110  CB  ARG A  72      -7.094  23.494   0.148  1.00 17.830          C  
ATOM   1111  CG  ARG A  72      -5.930  22.623  -0.300  1.00 17.830          C  
ATOM   1112  CD  ARG A  72      -5.904  21.310   0.359  1.00 17.830          C  
ATOM   1113  NE  ARG A  72      -4.789  20.486  -0.131  1.00 17.830          N  
ATOM   1114  CZ  ARG A  72      -3.517  20.509   0.345  1.00 17.830          C  
ATOM   1115  NH1 ARG A  72      -3.174  21.323   1.326  1.00 17.830          N  
ATOM   1116  NH2 ARG A  72      -2.609  19.702  -0.182  1.00 17.830          N  
ATOM   1117  H   ARG A  72      -7.656  23.704  -2.357  1.00 15.010          H  
ATOM   1118  HA  ARG A  72      -7.920  25.459  -0.066  1.00 15.400          H  
ATOM   1119 1HB  ARG A  72      -6.986  23.673   1.216  1.00 21.400          H  
ATOM   1120 2HB  ARG A  72      -8.011  22.925  -0.001  1.00 21.400          H  
ATOM   1121 1HG  ARG A  72      -5.970  22.475  -1.376  1.00 21.400          H  
ATOM   1122 2HG  ARG A  72      -5.001  23.119  -0.038  1.00 21.400          H  
ATOM   1123 1HD  ARG A  72      -5.809  21.433   1.435  1.00 21.400          H  
ATOM   1124 2HD  ARG A  72      -6.833  20.785   0.139  1.00 21.400          H  
ATOM   1125  HE  ARG A  72      -4.988  19.837  -0.881  1.00 21.400          H  
ATOM   1126 1HH1 ARG A  72      -3.856  21.944   1.736  1.00 21.400          H  
ATOM   1127 2HH1 ARG A  72      -2.225  21.327   1.674  1.00 21.400          H  
ATOM   1128 1HH2 ARG A  72      -2.865  19.073  -0.931  1.00 21.400          H  
ATOM   1129 2HH2 ARG A  72      -1.662  19.706   0.168  1.00 21.400          H  
ATOM   1130  N   VAL A  73      -5.137  25.553  -1.698  1.00 12.850          N  
ATOM   1131  CA  VAL A  73      -3.809  26.130  -1.799  1.00 13.110          C  
ATOM   1132  C   VAL A  73      -3.852  27.512  -2.426  1.00 12.940          C  
ATOM   1133  O   VAL A  73      -4.359  27.663  -3.542  1.00 13.040          O  
ATOM   1134  CB  VAL A  73      -2.926  25.237  -2.682  1.00 18.250          C  
ATOM   1135  CG1 VAL A  73      -1.528  25.820  -2.819  1.00 18.250          C  
ATOM   1136  CG2 VAL A  73      -2.888  23.871  -2.117  1.00 18.250          C  
ATOM   1137  H   VAL A  73      -5.561  25.165  -2.549  1.00 15.420          H  
ATOM   1138  HA  VAL A  73      -3.383  26.203  -0.799  1.00 15.730          H  
ATOM   1139  HB  VAL A  73      -3.360  25.186  -3.685  1.00 21.900          H  
ATOM   1140 1HG1 VAL A  73      -0.963  25.180  -3.450  1.00 21.900          H  
ATOM   1141 2HG1 VAL A  73      -1.564  26.798  -3.261  1.00 21.900          H  
ATOM   1142 3HG1 VAL A  73      -1.056  25.882  -1.843  1.00 21.900          H  
ATOM   1143 1HG2 VAL A  73      -2.303  23.269  -2.755  1.00 21.900          H  
ATOM   1144 2HG2 VAL A  73      -2.462  23.888  -1.118  1.00 21.900          H  
ATOM   1145 3HG2 VAL A  73      -3.886  23.473  -2.083  1.00 21.900          H  
ATOM   1146  N   THR A  74      -3.269  28.494  -1.735  1.00 12.870          N  
ATOM   1147  CA  THR A  74      -3.219  29.850  -2.260  1.00 12.940          C  
ATOM   1148  C   THR A  74      -2.169  30.010  -3.354  1.00 12.530          C  
ATOM   1149  O   THR A  74      -2.430  30.626  -4.390  1.00 12.690          O  
ATOM   1150  CB  THR A  74      -2.946  30.900  -1.156  1.00 18.090          C  
ATOM   1151  OG1 THR A  74      -3.990  30.838  -0.172  1.00 18.090          O  
ATOM   1152  CG2 THR A  74      -2.941  32.297  -1.786  1.00 18.090          C  
ATOM   1153  H   THR A  74      -2.901  28.303  -0.814  1.00 15.440          H  
ATOM   1154  HA  THR A  74      -4.183  30.068  -2.697  1.00 15.530          H  
ATOM   1155  HB  THR A  74      -1.987  30.708  -0.683  1.00 21.710          H  
ATOM   1156  HG1 THR A  74      -3.907  31.578   0.465  1.00 21.710          H  
ATOM   1157 1HG2 THR A  74      -2.759  33.028  -1.022  1.00 21.710          H  
ATOM   1158 2HG2 THR A  74      -2.161  32.380  -2.535  1.00 21.710          H  
ATOM   1159 3HG2 THR A  74      -3.906  32.487  -2.249  1.00 21.710          H  
ATOM   1160  N   GLU A  75      -0.954  29.508  -3.128  1.00 12.170          N  
ATOM   1161  CA  GLU A  75       0.056  29.734  -4.145  1.00 11.910          C  
ATOM   1162  C   GLU A  75       1.099  28.640  -4.333  1.00 11.350          C  
ATOM   1163  O   GLU A  75       1.695  28.122  -3.374  1.00 11.430          O  
ATOM   1164  CB  GLU A  75       0.773  31.053  -3.843  1.00 16.780          C  
ATOM   1165  CG  GLU A  75       1.790  31.500  -4.890  1.00 16.780          C  
ATOM   1166  CD  GLU A  75       2.386  32.839  -4.571  1.00 16.780          C  
ATOM   1167  OE1 GLU A  75       2.142  33.340  -3.499  1.00 16.780          O  
ATOM   1168  OE2 GLU A  75       3.059  33.382  -5.411  1.00 16.780          O  
ATOM   1169  H   GLU A  75      -0.742  29.024  -2.269  1.00 14.600          H  
ATOM   1170  HA  GLU A  75      -0.456  29.848  -5.095  1.00 14.290          H  
ATOM   1171 1HB  GLU A  75       0.037  31.850  -3.744  1.00 20.130          H  
ATOM   1172 2HB  GLU A  75       1.293  30.971  -2.890  1.00 20.130          H  
ATOM   1173 1HG  GLU A  75       2.599  30.773  -4.946  1.00 20.130          H  
ATOM   1174 2HG  GLU A  75       1.305  31.541  -5.865  1.00 20.130          H  
ATOM   1175  N   VAL A  76       1.303  28.331  -5.612  1.00 10.930          N  
ATOM   1176  CA  VAL A  76       2.324  27.452  -6.142  1.00 10.490          C  
ATOM   1177  C   VAL A  76       2.940  28.174  -7.327  1.00 10.170          C  
ATOM   1178  O   VAL A  76       2.203  28.645  -8.198  1.00 10.340          O  
ATOM   1179  CB  VAL A  76       1.750  26.098  -6.604  1.00 14.860          C  
ATOM   1180  CG1 VAL A  76       2.865  25.207  -7.195  1.00 14.860          C  
ATOM   1181  CG2 VAL A  76       1.137  25.419  -5.461  1.00 14.860          C  
ATOM   1182  H   VAL A  76       0.721  28.812  -6.286  1.00 13.120          H  
ATOM   1183  HA  VAL A  76       3.090  27.283  -5.385  1.00 12.590          H  
ATOM   1184  HB  VAL A  76       1.009  26.265  -7.358  1.00 17.830          H  
ATOM   1185 1HG1 VAL A  76       2.439  24.260  -7.509  1.00 17.830          H  
ATOM   1186 2HG1 VAL A  76       3.330  25.686  -8.056  1.00 17.830          H  
ATOM   1187 3HG1 VAL A  76       3.629  25.021  -6.438  1.00 17.830          H  
ATOM   1188 1HG2 VAL A  76       0.725  24.472  -5.747  1.00 17.830          H  
ATOM   1189 2HG2 VAL A  76       1.884  25.273  -4.756  1.00 17.830          H  
ATOM   1190 3HG2 VAL A  76       0.371  26.030  -5.047  1.00 17.830          H  
ATOM   1191  N   ALA A  77       4.259  28.298  -7.341  1.00  9.890          N  
ATOM   1192  CA  ALA A  77       4.944  28.925  -8.468  1.00  9.740          C  
ATOM   1193  C   ALA A  77       5.959  27.978  -9.069  1.00  9.340          C  
ATOM   1194  O   ALA A  77       6.034  27.815 -10.292  1.00  9.460          O  
ATOM   1195  CB  ALA A  77       5.633  30.204  -8.033  1.00 13.700          C  
ATOM   1196  H   ALA A  77       4.781  27.914  -6.570  1.00 11.870          H  
ATOM   1197  HA  ALA A  77       4.209  29.160  -9.235  1.00 11.690          H  
ATOM   1198 1HB  ALA A  77       6.123  30.662  -8.893  1.00 16.440          H  
ATOM   1199 2HB  ALA A  77       4.889  30.894  -7.626  1.00 16.440          H  
ATOM   1200 3HB  ALA A  77       6.377  29.983  -7.272  1.00 16.440          H  
ATOM   1201  N   VAL A  78       6.721  27.338  -8.185  1.00  9.110          N  
ATOM   1202  CA  VAL A  78       7.831  26.493  -8.569  1.00  8.920          C  
ATOM   1203  C   VAL A  78       7.578  25.064  -8.129  1.00  8.410          C  
ATOM   1204  O   VAL A  78       7.053  24.835  -7.034  1.00  8.440          O  
ATOM   1205  CB  VAL A  78       9.146  27.038  -7.948  1.00 12.560          C  
ATOM   1206  CG1 VAL A  78       9.426  28.429  -8.501  1.00 12.560          C  
ATOM   1207  CG2 VAL A  78       9.064  27.097  -6.424  1.00 12.560          C  
ATOM   1208  H   VAL A  78       6.547  27.484  -7.210  1.00 10.930          H  
ATOM   1209  HA  VAL A  78       7.924  26.518  -9.649  1.00 10.700          H  
ATOM   1210  HB  VAL A  78       9.958  26.389  -8.229  1.00 15.080          H  
ATOM   1211 1HG1 VAL A  78      10.347  28.791  -8.088  1.00 15.080          H  
ATOM   1212 2HG1 VAL A  78       9.501  28.385  -9.578  1.00 15.080          H  
ATOM   1213 3HG1 VAL A  78       8.622  29.105  -8.230  1.00 15.080          H  
ATOM   1214 1HG2 VAL A  78      10.007  27.473  -6.025  1.00 15.080          H  
ATOM   1215 2HG2 VAL A  78       8.258  27.757  -6.119  1.00 15.080          H  
ATOM   1216 3HG2 VAL A  78       8.886  26.120  -6.034  1.00 15.080          H  
ATOM   1217  N   ILE A  79       7.911  24.102  -8.994  1.00  8.180          N  
ATOM   1218  CA  ILE A  79       7.674  22.700  -8.637  1.00  7.860          C  
ATOM   1219  C   ILE A  79       8.895  21.817  -8.746  1.00  7.880          C  
ATOM   1220  O   ILE A  79       9.560  21.735  -9.775  1.00  8.170          O  
ATOM   1221  CB  ILE A  79       6.494  22.072  -9.406  1.00 11.130          C  
ATOM   1222  CG1 ILE A  79       5.211  22.881  -9.080  1.00 11.130          C  
ATOM   1223  CG2 ILE A  79       6.331  20.567  -8.962  1.00 11.130          C  
ATOM   1224  CD1 ILE A  79       4.029  22.526  -9.878  1.00 11.130          C  
ATOM   1225  H   ILE A  79       8.382  24.383  -9.872  1.00  9.820          H  
ATOM   1226  HA  ILE A  79       7.382  22.678  -7.589  1.00  9.430          H  
ATOM   1227  HB  ILE A  79       6.666  22.129 -10.482  1.00 13.360          H  
ATOM   1228 1HG1 ILE A  79       4.972  22.747  -8.027  1.00 13.360          H  
ATOM   1229 2HG1 ILE A  79       5.394  23.932  -9.260  1.00 13.360          H  
ATOM   1230 1HG2 ILE A  79       5.497  20.106  -9.459  1.00 13.360          H  
ATOM   1231 2HG2 ILE A  79       7.226  19.994  -9.202  1.00 13.360          H  
ATOM   1232 3HG2 ILE A  79       6.158  20.530  -7.894  1.00 13.360          H  
ATOM   1233 1HD1 ILE A  79       3.216  23.147  -9.567  1.00 13.360          H  
ATOM   1234 2HD1 ILE A  79       4.224  22.689 -10.922  1.00 13.360          H  
ATOM   1235 3HD1 ILE A  79       3.772  21.499  -9.717  1.00 13.360          H  
ATOM   1236  N   PHE A  80       9.149  21.135  -7.649  1.00  7.850          N  
ATOM   1237  CA  PHE A  80      10.273  20.247  -7.480  1.00  8.100          C  
ATOM   1238  C   PHE A  80       9.942  19.158  -6.446  1.00  7.830          C  
ATOM   1239  O   PHE A  80       9.090  19.363  -5.575  1.00  7.750          O  
ATOM   1240  CB  PHE A  80      11.418  21.149  -7.047  1.00 11.240          C  
ATOM   1241  CG  PHE A  80      11.036  21.888  -5.789  1.00 11.240          C  
ATOM   1242  CD1 PHE A  80      11.416  21.409  -4.601  1.00 11.240          C  
ATOM   1243  CD2 PHE A  80      10.235  23.056  -5.800  1.00 11.240          C  
ATOM   1244  CE1 PHE A  80      11.046  22.030  -3.421  1.00 11.240          C  
ATOM   1245  CE2 PHE A  80       9.864  23.657  -4.623  1.00 11.240          C  
ATOM   1246  CZ  PHE A  80      10.277  23.136  -3.433  1.00 11.240          C  
ATOM   1247  H   PHE A  80       8.531  21.298  -6.866  1.00  9.420          H  
ATOM   1248  HA  PHE A  80      10.508  19.777  -8.433  1.00  9.720          H  
ATOM   1249 1HB  PHE A  80      12.313  20.556  -6.855  1.00 13.490          H  
ATOM   1250 2HB  PHE A  80      11.653  21.871  -7.831  1.00 13.490          H  
ATOM   1251  HD1 PHE A  80      12.032  20.527  -4.601  1.00 13.490          H  
ATOM   1252  HD2 PHE A  80       9.901  23.489  -6.739  1.00 13.490          H  
ATOM   1253  HE1 PHE A  80      11.362  21.637  -2.471  1.00 13.490          H  
ATOM   1254  HE2 PHE A  80       9.245  24.539  -4.627  1.00 13.490          H  
ATOM   1255  HZ  PHE A  80       9.992  23.604  -2.492  1.00 13.490          H  
ATOM   1256  N   ARG A  81      10.638  18.018  -6.518  1.00  7.970          N  
ATOM   1257  CA  ARG A  81      10.434  16.886  -5.595  1.00  7.970          C  
ATOM   1258  C   ARG A  81      11.707  16.137  -5.218  1.00  8.420          C  
ATOM   1259  O   ARG A  81      12.635  16.042  -6.018  1.00  8.820          O  
ATOM   1260  CB  ARG A  81       9.470  15.853  -6.188  1.00 11.160          C  
ATOM   1261  CG  ARG A  81       8.014  16.292  -6.402  1.00 11.160          C  
ATOM   1262  CD  ARG A  81       7.312  16.444  -5.096  1.00 11.160          C  
ATOM   1263  NE  ARG A  81       5.902  16.749  -5.245  1.00 11.160          N  
ATOM   1264  CZ  ARG A  81       5.398  17.989  -5.407  1.00 11.160          C  
ATOM   1265  NH1 ARG A  81       6.190  19.047  -5.469  1.00 11.160          N  
ATOM   1266  NH2 ARG A  81       4.101  18.180  -5.500  1.00 11.160          N  
ATOM   1267  H   ARG A  81      11.335  17.929  -7.248  1.00  9.560          H  
ATOM   1268  HA  ARG A  81      10.004  17.268  -4.686  1.00  9.560          H  
ATOM   1269 1HB  ARG A  81       9.847  15.522  -7.148  1.00 13.390          H  
ATOM   1270 2HB  ARG A  81       9.448  14.971  -5.537  1.00 13.390          H  
ATOM   1271 1HG  ARG A  81       7.968  17.226  -6.946  1.00 13.390          H  
ATOM   1272 2HG  ARG A  81       7.494  15.519  -6.972  1.00 13.390          H  
ATOM   1273 1HD  ARG A  81       7.401  15.514  -4.548  1.00 13.390          H  
ATOM   1274 2HD  ARG A  81       7.764  17.232  -4.509  1.00 13.390          H  
ATOM   1275  HE  ARG A  81       5.246  15.973  -5.182  1.00 13.390          H  
ATOM   1276 1HH1 ARG A  81       7.218  18.965  -5.414  1.00 13.390          H  
ATOM   1277 2HH1 ARG A  81       5.788  19.963  -5.582  1.00 13.390          H  
ATOM   1278 1HH2 ARG A  81       3.420  17.397  -5.466  1.00 13.390          H  
ATOM   1279 2HH2 ARG A  81       3.756  19.112  -5.596  1.00 13.390          H  
ATOM   1280  N   ASN A  82      11.743  15.591  -3.996  1.00  8.610          N  
ATOM   1281  CA  ASN A  82      12.845  14.730  -3.569  1.00  9.250          C  
ATOM   1282  C   ASN A  82      12.447  13.267  -3.835  1.00  9.650          C  
ATOM   1283  O   ASN A  82      11.316  12.989  -4.235  1.00  9.720          O  
ATOM   1284  CB  ASN A  82      13.165  14.971  -2.092  1.00 12.690          C  
ATOM   1285  CG  ASN A  82      14.589  14.654  -1.705  1.00 12.690          C  
ATOM   1286  OD1 ASN A  82      15.235  13.795  -2.319  1.00 12.690          O  
ATOM   1287  ND2 ASN A  82      15.085  15.328  -0.696  1.00 12.690          N  
ATOM   1288  H   ASN A  82      10.962  15.723  -3.344  1.00 10.330          H  
ATOM   1289  HA  ASN A  82      13.731  14.949  -4.168  1.00 11.100          H  
ATOM   1290 1HB  ASN A  82      12.974  15.990  -1.835  1.00 15.230          H  
ATOM   1291 2HB  ASN A  82      12.496  14.363  -1.481  1.00 15.230          H  
ATOM   1292 1HD2 ASN A  82      16.024  15.157  -0.392  1.00 15.230          H  
ATOM   1293 2HD2 ASN A  82      14.524  16.001  -0.211  1.00 15.230          H  
ATOM   1294  N   GLU A  83      13.336  12.325  -3.517  1.00 10.160          N  
ATOM   1295  CA  GLU A  83      13.094  10.878  -3.666  1.00 10.800          C  
ATOM   1296  C   GLU A  83      11.940  10.403  -2.768  1.00 11.170          C  
ATOM   1297  O   GLU A  83      11.304   9.371  -3.002  1.00 11.540          O  
ATOM   1298  CB  GLU A  83      14.357  10.104  -3.298  1.00 14.860          C  
ATOM   1299  CG  GLU A  83      15.522  10.286  -4.258  1.00 14.860          C  
ATOM   1300  CD  GLU A  83      16.760   9.565  -3.815  1.00 14.860          C  
ATOM   1301  OE1 GLU A  83      16.699   8.890  -2.814  1.00 14.860          O  
ATOM   1302  OE2 GLU A  83      17.771   9.700  -4.462  1.00 14.860          O  
ATOM   1303  H   GLU A  83      14.246  12.635  -3.190  1.00 12.190          H  
ATOM   1304  HA  GLU A  83      12.836  10.677  -4.705  1.00 12.960          H  
ATOM   1305 1HB  GLU A  83      14.693  10.421  -2.309  1.00 17.840          H  
ATOM   1306 2HB  GLU A  83      14.121   9.046  -3.233  1.00 17.840          H  
ATOM   1307 1HG  GLU A  83      15.229   9.885  -5.224  1.00 17.840          H  
ATOM   1308 2HG  GLU A  83      15.737  11.348  -4.381  1.00 17.840          H  
ATOM   1309  N   ASP A  84      11.724  11.163  -1.702  1.00 11.270          N  
ATOM   1310  CA  ASP A  84      10.720  10.942  -0.668  1.00 11.840          C  
ATOM   1311  C   ASP A  84       9.287  11.022  -1.190  1.00 12.300          C  
ATOM   1312  O   ASP A  84       8.350  10.569  -0.533  1.00 12.870          O  
ATOM   1313  CB  ASP A  84      10.844  12.024   0.410  1.00 16.350          C  
ATOM   1314  CG  ASP A  84      12.107  11.959   1.263  1.00 16.350          C  
ATOM   1315  OD1 ASP A  84      12.825  10.995   1.212  1.00 16.350          O  
ATOM   1316  OD2 ASP A  84      12.346  12.917   1.950  1.00 16.350          O  
ATOM   1317  H   ASP A  84      12.323  11.971  -1.607  1.00 13.520          H  
ATOM   1318  HA  ASP A  84      10.881   9.960  -0.230  1.00 14.210          H  
ATOM   1319 1HB  ASP A  84      10.808  13.006  -0.067  1.00 19.620          H  
ATOM   1320 2HB  ASP A  84       9.980  11.962   1.077  1.00 19.620          H  
ATOM   1321  N   GLY A  85       9.099  11.720  -2.312  1.00 12.250          N  
ATOM   1322  CA  GLY A  85       7.783  11.959  -2.909  1.00 12.850          C  
ATOM   1323  C   GLY A  85       7.249  13.309  -2.443  1.00 12.700          C  
ATOM   1324  O   GLY A  85       6.317  13.884  -3.016  1.00 13.010          O  
ATOM   1325  H   GLY A  85       9.911  12.059  -2.838  1.00 14.700          H  
ATOM   1326 1HA  GLY A  85       7.868  11.942  -3.994  1.00 15.420          H  
ATOM   1327 2HA  GLY A  85       7.102  11.160  -2.627  1.00 15.420          H  
ATOM   1328  N   GLU A  86       7.897  13.828  -1.416  1.00 12.390          N  
ATOM   1329  CA  GLU A  86       7.607  15.107  -0.818  1.00 12.310          C  
ATOM   1330  C   GLU A  86       8.576  16.098  -1.412  1.00 11.620          C  
ATOM   1331  O   GLU A  86       9.646  15.689  -1.880  1.00 11.320          O  
ATOM   1332  CB  GLU A  86       7.786  15.031   0.703  1.00 17.270          C  
ATOM   1333  CG  GLU A  86       6.807  14.122   1.384  1.00 17.270          C  
ATOM   1334  CD  GLU A  86       5.425  14.702   1.353  1.00 17.270          C  
ATOM   1335  OE1 GLU A  86       5.300  15.878   1.602  1.00 17.270          O  
ATOM   1336  OE2 GLU A  86       4.492  13.988   1.058  1.00 17.270          O  
ATOM   1337  H   GLU A  86       8.644  13.274  -1.029  1.00 14.870          H  
ATOM   1338  HA  GLU A  86       6.580  15.376  -1.054  1.00 14.770          H  
ATOM   1339 1HB  GLU A  86       8.781  14.647   0.924  1.00 20.720          H  
ATOM   1340 2HB  GLU A  86       7.727  16.022   1.153  1.00 20.720          H  
ATOM   1341 1HG  GLU A  86       6.805  13.152   0.882  1.00 20.720          H  
ATOM   1342 2HG  GLU A  86       7.118  13.970   2.417  1.00 20.720          H  
ATOM   1343  N   PRO A  87       8.238  17.377  -1.470  1.00 11.540          N  
ATOM   1344  CA  PRO A  87       9.138  18.412  -1.871  1.00 11.070          C  
ATOM   1345  C   PRO A  87      10.074  18.697  -0.711  1.00 10.470          C  
ATOM   1346  O   PRO A  87       9.733  18.398   0.423  1.00 10.540          O  
ATOM   1347  CB  PRO A  87       8.202  19.591  -2.128  1.00 16.610          C  
ATOM   1348  CG  PRO A  87       7.041  19.354  -1.177  1.00 16.610          C  
ATOM   1349  CD  PRO A  87       6.874  17.839  -1.129  1.00 16.610          C  
ATOM   1350  HA  PRO A  87       9.642  18.108  -2.777  1.00 13.280          H  
ATOM   1351 1HB  PRO A  87       8.732  20.536  -1.909  1.00 19.930          H  
ATOM   1352 2HB  PRO A  87       7.917  19.627  -3.189  1.00 19.930          H  
ATOM   1353 1HG  PRO A  87       7.294  19.773  -0.188  1.00 19.930          H  
ATOM   1354 2HG  PRO A  87       6.142  19.878  -1.526  1.00 19.930          H  
ATOM   1355 1HD  PRO A  87       6.581  17.543  -0.111  1.00 19.930          H  
ATOM   1356 2HD  PRO A  87       6.147  17.506  -1.885  1.00 19.930          H  
ATOM   1357  N   PRO A  88      11.268  19.189  -0.967  1.00 10.120          N  
ATOM   1358  CA  PRO A  88      12.115  19.862  -0.014  1.00  9.730          C  
ATOM   1359  C   PRO A  88      11.334  21.065   0.505  1.00  9.550          C  
ATOM   1360  O   PRO A  88      10.471  21.590  -0.196  1.00  9.660          O  
ATOM   1361  CB  PRO A  88      13.328  20.224  -0.860  1.00 14.600          C  
ATOM   1362  CG  PRO A  88      13.353  19.177  -1.957  1.00 14.600          C  
ATOM   1363  CD  PRO A  88      11.899  18.833  -2.208  1.00 14.600          C  
ATOM   1364  HA  PRO A  88      12.375  19.174   0.802  1.00 11.680          H  
ATOM   1365 1HB  PRO A  88      13.223  21.244  -1.239  1.00 17.510          H  
ATOM   1366 2HB  PRO A  88      14.237  20.208  -0.237  1.00 17.510          H  
ATOM   1367 1HG  PRO A  88      13.863  19.586  -2.845  1.00 17.510          H  
ATOM   1368 2HG  PRO A  88      13.944  18.311  -1.631  1.00 17.510          H  
ATOM   1369 1HD  PRO A  88      11.464  19.343  -3.002  1.00 17.510          H  
ATOM   1370 2HD  PRO A  88      11.810  17.768  -2.347  1.00 17.510          H  
ATOM   1371  N   PHE A  89      11.628  21.498   1.716  1.00  9.470          N  
ATOM   1372  CA  PHE A  89      10.898  22.606   2.319  1.00  9.480          C  
ATOM   1373  C   PHE A  89      11.736  23.857   2.554  1.00  8.800          C  
ATOM   1374  O   PHE A  89      12.965  23.824   2.472  1.00  8.950          O  
ATOM   1375  CB  PHE A  89      10.242  22.137   3.612  1.00 13.270          C  
ATOM   1376  CG  PHE A  89       9.228  21.044   3.357  1.00 13.270          C  
ATOM   1377  CD1 PHE A  89       9.578  19.709   3.496  1.00 13.270          C  
ATOM   1378  CD2 PHE A  89       7.936  21.345   2.946  1.00 13.270          C  
ATOM   1379  CE1 PHE A  89       8.662  18.706   3.240  1.00 13.270          C  
ATOM   1380  CE2 PHE A  89       7.022  20.342   2.690  1.00 13.270          C  
ATOM   1381  CZ  PHE A  89       7.386  19.020   2.837  1.00 13.270          C  
ATOM   1382  H   PHE A  89      12.362  21.045   2.240  1.00 11.360          H  
ATOM   1383  HA  PHE A  89      10.094  22.882   1.636  1.00 11.380          H  
ATOM   1384 1HB  PHE A  89      10.999  21.754   4.291  1.00 15.920          H  
ATOM   1385 2HB  PHE A  89       9.742  22.965   4.106  1.00 15.920          H  
ATOM   1386  HD1 PHE A  89      10.587  19.450   3.804  1.00 15.920          H  
ATOM   1387  HD2 PHE A  89       7.642  22.385   2.821  1.00 15.920          H  
ATOM   1388  HE1 PHE A  89       8.953  17.662   3.345  1.00 15.920          H  
ATOM   1389  HE2 PHE A  89       6.014  20.590   2.364  1.00 15.920          H  
ATOM   1390  HZ  PHE A  89       6.666  18.220   2.628  1.00 15.920          H  
ATOM   1391  N   GLU A  90      11.041  24.973   2.799  1.00  8.290          N  
ATOM   1392  CA  GLU A  90      11.646  26.271   3.125  1.00  7.860          C  
ATOM   1393  C   GLU A  90      12.634  26.753   2.071  1.00  7.340          C  
ATOM   1394  O   GLU A  90      13.722  27.224   2.391  1.00  7.300          O  
ATOM   1395  CB  GLU A  90      12.329  26.220   4.504  1.00 11.180          C  
ATOM   1396  CG  GLU A  90      11.382  25.899   5.672  1.00 11.180          C  
ATOM   1397  CD  GLU A  90      12.039  25.986   7.054  1.00 11.180          C  
ATOM   1398  OE1 GLU A  90      13.229  26.182   7.132  1.00 11.180          O  
ATOM   1399  OE2 GLU A  90      11.330  25.854   8.025  1.00 11.180          O  
ATOM   1400  H   GLU A  90      10.033  24.908   2.797  1.00  9.950          H  
ATOM   1401  HA  GLU A  90      10.844  27.007   3.184  1.00  9.430          H  
ATOM   1402 1HB  GLU A  90      13.126  25.475   4.498  1.00 13.410          H  
ATOM   1403 2HB  GLU A  90      12.790  27.185   4.714  1.00 13.410          H  
ATOM   1404 1HG  GLU A  90      10.545  26.591   5.640  1.00 13.410          H  
ATOM   1405 2HG  GLU A  90      10.990  24.893   5.533  1.00 13.410          H  
ATOM   1406  N   ARG A  91      12.219  26.643   0.806  1.00  7.220          N  
ATOM   1407  CA  ARG A  91      12.968  27.061  -0.383  1.00  7.040          C  
ATOM   1408  C   ARG A  91      14.230  26.252  -0.654  1.00  6.700          C  
ATOM   1409  O   ARG A  91      14.928  26.508  -1.632  1.00  7.160          O  
ATOM   1410  CB  ARG A  91      13.378  28.540  -0.270  1.00  9.930          C  
ATOM   1411  CG  ARG A  91      12.225  29.530  -0.149  1.00  9.930          C  
ATOM   1412  CD  ARG A  91      12.668  30.985   0.064  1.00  9.930          C  
ATOM   1413  NE  ARG A  91      13.394  31.584  -1.080  1.00  9.930          N  
ATOM   1414  CZ  ARG A  91      12.851  32.048  -2.224  1.00  9.930          C  
ATOM   1415  NH1 ARG A  91      11.560  31.967  -2.474  1.00  9.930          N  
ATOM   1416  NH2 ARG A  91      13.687  32.567  -3.091  1.00  9.930          N  
ATOM   1417  H   ARG A  91      11.311  26.223   0.668  1.00  8.660          H  
ATOM   1418  HA  ARG A  91      12.309  26.954  -1.245  1.00  8.450          H  
ATOM   1419 1HB  ARG A  91      14.053  28.701   0.559  1.00 11.910          H  
ATOM   1420 2HB  ARG A  91      13.926  28.810  -1.153  1.00 11.910          H  
ATOM   1421 1HG  ARG A  91      11.629  29.477  -1.056  1.00 11.910          H  
ATOM   1422 2HG  ARG A  91      11.606  29.249   0.701  1.00 11.910          H  
ATOM   1423 1HD  ARG A  91      11.797  31.600   0.277  1.00 11.910          H  
ATOM   1424 2HD  ARG A  91      13.337  31.012   0.926  1.00 11.910          H  
ATOM   1425  HE  ARG A  91      14.421  31.718  -1.013  1.00 11.910          H  
ATOM   1426 1HH1 ARG A  91      10.936  31.559  -1.799  1.00 11.910          H  
ATOM   1427 2HH1 ARG A  91      11.200  32.309  -3.352  1.00 11.910          H  
ATOM   1428 1HH2 ARG A  91      14.673  32.604  -2.815  1.00 11.910          H  
ATOM   1429 2HH2 ARG A  91      13.394  32.897  -4.014  1.00 11.910          H  
ATOM   1430  N   ASP A  92      14.506  25.208   0.115  1.00  6.200          N  
ATOM   1431  CA  ASP A  92      15.728  24.461  -0.121  1.00  6.150          C  
ATOM   1432  C   ASP A  92      15.532  23.457  -1.245  1.00  5.720          C  
ATOM   1433  O   ASP A  92      15.405  22.267  -0.990  1.00  5.660          O  
ATOM   1434  CB  ASP A  92      16.158  23.745   1.164  1.00  8.630          C  
ATOM   1435  CG  ASP A  92      17.579  23.160   1.098  1.00  8.630          C  
ATOM   1436  OD1 ASP A  92      18.310  23.539   0.212  1.00  8.630          O  
ATOM   1437  OD2 ASP A  92      17.940  22.370   1.945  1.00  8.630          O  
ATOM   1438  H   ASP A  92      13.912  24.940   0.906  1.00  7.440          H  
ATOM   1439  HA  ASP A  92      16.515  25.157  -0.414  1.00  7.380          H  
ATOM   1440 1HB  ASP A  92      16.104  24.450   1.999  1.00 10.360          H  
ATOM   1441 2HB  ASP A  92      15.452  22.944   1.385  1.00 10.360          H  
ATOM   1442  N   LEU A  93      15.490  23.955  -2.476  1.00  5.630          N  
ATOM   1443  CA  LEU A  93      15.225  23.148  -3.664  1.00  5.350          C  
ATOM   1444  C   LEU A  93      16.437  22.369  -4.102  1.00  4.980          C  
ATOM   1445  O   LEU A  93      17.573  22.817  -3.888  1.00  5.010          O  
ATOM   1446  CB  LEU A  93      14.851  24.006  -4.882  1.00  7.600          C  
ATOM   1447  CG  LEU A  93      13.438  24.427  -5.067  1.00  7.600          C  
ATOM   1448  CD1 LEU A  93      13.068  25.484  -4.091  1.00  7.600          C  
ATOM   1449  CD2 LEU A  93      13.255  24.858  -6.521  1.00  7.600          C  
ATOM   1450  H   LEU A  93      15.600  24.968  -2.534  1.00  6.760          H  
ATOM   1451  HA  LEU A  93      14.418  22.449  -3.440  1.00  6.420          H  
ATOM   1452 1HB  LEU A  93      15.448  24.914  -4.852  1.00  9.120          H  
ATOM   1453 2HB  LEU A  93      15.118  23.453  -5.770  1.00  9.120          H  
ATOM   1454  HG  LEU A  93      12.829  23.633  -4.875  1.00  9.120          H  
ATOM   1455 1HD1 LEU A  93      12.030  25.771  -4.236  1.00  9.120          H  
ATOM   1456 2HD1 LEU A  93      13.188  25.112  -3.087  1.00  9.120          H  
ATOM   1457 3HD1 LEU A  93      13.698  26.319  -4.246  1.00  9.120          H  
ATOM   1458 1HD2 LEU A  93      12.220  25.155  -6.694  1.00  9.120          H  
ATOM   1459 2HD2 LEU A  93      13.905  25.673  -6.726  1.00  9.120          H  
ATOM   1460 3HD2 LEU A  93      13.507  24.027  -7.183  1.00  9.120          H  
ATOM   1461  N   LEU A  94      16.164  21.223  -4.738  1.00  4.820          N  
ATOM   1462  CA  LEU A  94      17.168  20.349  -5.313  1.00  4.610          C  
ATOM   1463  C   LEU A  94      16.890  20.027  -6.789  1.00  4.390          C  
ATOM   1464  O   LEU A  94      15.719  19.926  -7.191  1.00  4.510          O  
ATOM   1465  CB  LEU A  94      17.188  19.032  -4.543  1.00  6.540          C  
ATOM   1466  CG  LEU A  94      17.498  19.069  -3.054  1.00  6.540          C  
ATOM   1467  CD1 LEU A  94      17.225  17.681  -2.477  1.00  6.540          C  
ATOM   1468  CD2 LEU A  94      18.956  19.467  -2.841  1.00  6.540          C  
ATOM   1469  H   LEU A  94      15.197  20.960  -4.846  1.00  5.780          H  
ATOM   1470  HA  LEU A  94      18.123  20.842  -5.239  1.00  5.530          H  
ATOM   1471 1HB  LEU A  94      16.225  18.544  -4.667  1.00  7.850          H  
ATOM   1472 2HB  LEU A  94      17.932  18.427  -4.986  1.00  7.850          H  
ATOM   1473  HG  LEU A  94      16.843  19.788  -2.552  1.00  7.850          H  
ATOM   1474 1HD1 LEU A  94      17.430  17.686  -1.408  1.00  7.850          H  
ATOM   1475 2HD1 LEU A  94      16.180  17.414  -2.644  1.00  7.850          H  
ATOM   1476 3HD1 LEU A  94      17.864  16.950  -2.961  1.00  7.850          H  
ATOM   1477 1HD2 LEU A  94      19.176  19.484  -1.774  1.00  7.850          H  
ATOM   1478 2HD2 LEU A  94      19.617  18.752  -3.338  1.00  7.850          H  
ATOM   1479 3HD2 LEU A  94      19.119  20.449  -3.248  1.00  7.850          H  
ATOM   1480  N   ILE A  95      17.959  19.824  -7.571  1.00  4.270          N  
ATOM   1481  CA  ILE A  95      17.828  19.332  -8.951  1.00  4.210          C  
ATOM   1482  C   ILE A  95      18.649  18.059  -9.123  1.00  4.100          C  
ATOM   1483  O   ILE A  95      19.851  18.017  -8.851  1.00  4.250          O  
ATOM   1484  CB  ILE A  95      18.186  20.402 -10.020  1.00  5.920          C  
ATOM   1485  CG1 ILE A  95      17.972  19.808 -11.465  1.00  5.920          C  
ATOM   1486  CG2 ILE A  95      19.609  20.893  -9.859  1.00  5.920          C  
ATOM   1487  CD1 ILE A  95      17.934  20.843 -12.611  1.00  5.920          C  
ATOM   1488  H   ILE A  95      18.878  20.006  -7.154  1.00  5.120          H  
ATOM   1489  HA  ILE A  95      16.797  19.056  -9.120  1.00  5.050          H  
ATOM   1490  HB  ILE A  95      17.508  21.236  -9.905  1.00  7.100          H  
ATOM   1491 1HG1 ILE A  95      18.784  19.106 -11.677  1.00  7.100          H  
ATOM   1492 2HG1 ILE A  95      17.036  19.262 -11.479  1.00  7.100          H  
ATOM   1493 1HG2 ILE A  95      19.823  21.656 -10.593  1.00  7.100          H  
ATOM   1494 2HG2 ILE A  95      19.746  21.310  -8.869  1.00  7.100          H  
ATOM   1495 3HG2 ILE A  95      20.299  20.073 -10.003  1.00  7.100          H  
ATOM   1496 1HD1 ILE A  95      17.781  20.328 -13.557  1.00  7.100          H  
ATOM   1497 2HD1 ILE A  95      17.128  21.521 -12.448  1.00  7.100          H  
ATOM   1498 3HD1 ILE A  95      18.865  21.402 -12.663  1.00  7.100          H  
ATOM   1499  N   HIS A  96      18.001  17.012  -9.595  1.00  4.040          N  
ATOM   1500  CA  HIS A  96      18.663  15.730  -9.743  1.00  4.040          C  
ATOM   1501  C   HIS A  96      19.726  15.674 -10.818  1.00  4.190          C  
ATOM   1502  O   HIS A  96      19.554  16.201 -11.921  1.00  4.360          O  
ATOM   1503  CB  HIS A  96      17.623  14.661  -9.972  1.00  5.660          C  
ATOM   1504  CG  HIS A  96      18.138  13.311  -9.882  1.00  5.660          C  
ATOM   1505  ND1 HIS A  96      18.711  12.657 -10.941  1.00  5.660          N  
ATOM   1506  CD2 HIS A  96      18.177  12.461  -8.840  1.00  5.660          C  
ATOM   1507  CE1 HIS A  96      19.060  11.449 -10.555  1.00  5.660          C  
ATOM   1508  NE2 HIS A  96      18.732  11.313  -9.286  1.00  5.660          N  
ATOM   1509  H   HIS A  96      17.021  17.088  -9.831  1.00  4.850          H  
ATOM   1510  HA  HIS A  96      19.173  15.490  -8.822  1.00  4.850          H  
ATOM   1511 1HB  HIS A  96      16.833  14.768  -9.254  1.00  6.790          H  
ATOM   1512 2HB  HIS A  96      17.183  14.789 -10.959  1.00  6.790          H  
ATOM   1513  HD2 HIS A  96      17.809  12.650  -7.833  1.00  6.790          H  
ATOM   1514  HE1 HIS A  96      19.533  10.683 -11.171  1.00  6.790          H  
ATOM   1515  HE2 HIS A  96      18.874  10.483  -8.722  1.00  6.790          H  
ATOM   1516  N   CYS A  97      20.825  15.002 -10.485  1.00  4.360          N  
ATOM   1517  CA  CYS A  97      21.934  14.783 -11.384  1.00  4.700          C  
ATOM   1518  C   CYS A  97      22.145  13.285 -11.657  1.00  4.960          C  
ATOM   1519  O   CYS A  97      22.309  12.457 -10.747  1.00  5.110          O  
ATOM   1520  CB  CYS A  97      23.190  15.361 -10.754  1.00  6.440          C  
ATOM   1521  SG  CYS A  97      23.040  17.118 -10.363  1.00  6.440          S  
ATOM   1522  H   CYS A  97      20.908  14.620  -9.545  1.00  5.230          H  
ATOM   1523  HA  CYS A  97      21.729  15.290 -12.325  1.00  5.640          H  
ATOM   1524 1HB  CYS A  97      23.386  14.826  -9.840  1.00  7.730          H  
ATOM   1525 2HB  CYS A  97      24.045  15.218 -11.416  1.00  7.730          H  
ATOM   1526  HG  CYS A  97      21.757  17.036  -9.966  1.00  7.730          H  
ATOM   1527  N   LYS A  98      22.157  12.930 -12.937  1.00  5.270          N  
ATOM   1528  CA  LYS A  98      22.365  11.547 -13.338  1.00  5.700          C  
ATOM   1529  C   LYS A  98      23.865  11.270 -13.450  1.00  6.190          C  
ATOM   1530  O   LYS A  98      24.625  12.206 -13.706  1.00  6.400          O  
ATOM   1531  CB  LYS A  98      21.614  11.265 -14.646  1.00  7.810          C  
ATOM   1532  CG  LYS A  98      20.093  11.287 -14.484  1.00  7.810          C  
ATOM   1533  CD  LYS A  98      19.364  10.936 -15.784  1.00  7.810          C  
ATOM   1534  CE  LYS A  98      17.838  10.865 -15.562  1.00  7.810          C  
ATOM   1535  NZ  LYS A  98      17.086  10.496 -16.813  1.00  7.810          N  
ATOM   1536  H   LYS A  98      22.015  13.643 -13.640  1.00  6.320          H  
ATOM   1537  HA  LYS A  98      21.945  10.917 -12.557  1.00  6.840          H  
ATOM   1538 1HB  LYS A  98      21.876  12.029 -15.377  1.00  9.370          H  
ATOM   1539 2HB  LYS A  98      21.910  10.310 -15.070  1.00  9.370          H  
ATOM   1540 1HG  LYS A  98      19.813  10.565 -13.717  1.00  9.370          H  
ATOM   1541 2HG  LYS A  98      19.781  12.277 -14.145  1.00  9.370          H  
ATOM   1542 1HD  LYS A  98      19.580  11.693 -16.539  1.00  9.370          H  
ATOM   1543 2HD  LYS A  98      19.714   9.971 -16.151  1.00  9.370          H  
ATOM   1544 1HE  LYS A  98      17.635  10.113 -14.801  1.00  9.370          H  
ATOM   1545 2HE  LYS A  98      17.477  11.831 -15.206  1.00  9.370          H  
ATOM   1546 1HZ  LYS A  98      16.067  10.438 -16.598  1.00  9.370          H  
ATOM   1547 2HZ  LYS A  98      17.238  11.185 -17.530  1.00  9.370          H  
ATOM   1548 3HZ  LYS A  98      17.395   9.597 -17.142  1.00  9.370          H  
ATOM   1549  N   PRO A  99      24.318  10.017 -13.244  1.00  6.810          N  
ATOM   1550  CA  PRO A  99      25.700   9.582 -13.359  1.00  7.390          C  
ATOM   1551  C   PRO A  99      26.263   9.705 -14.764  1.00  7.950          C  
ATOM   1552  O   PRO A  99      25.545   9.509 -15.748  1.00  8.130          O  
ATOM   1553  CB  PRO A  99      25.624   8.114 -12.941  1.00 11.080          C  
ATOM   1554  CG  PRO A  99      24.197   7.698 -13.140  1.00 11.080          C  
ATOM   1555  CD  PRO A  99      23.387   8.932 -12.838  1.00 11.080          C  
ATOM   1556  HA  PRO A  99      26.313  10.154 -12.644  1.00  8.870          H  
ATOM   1557 1HB  PRO A  99      26.320   7.524 -13.564  1.00 13.300          H  
ATOM   1558 2HB  PRO A  99      25.951   8.013 -11.926  1.00 13.300          H  
ATOM   1559 1HG  PRO A  99      24.060   7.332 -14.170  1.00 13.300          H  
ATOM   1560 2HG  PRO A  99      23.959   6.850 -12.466  1.00 13.300          H  
ATOM   1561 1HD  PRO A  99      22.484   8.890 -13.435  1.00 13.300          H  
ATOM   1562 2HD  PRO A  99      23.172   8.989 -11.754  1.00 13.300          H  
ATOM   1563  N   ASP A 100      27.555  10.000 -14.843  1.00  8.490          N  
ATOM   1564  CA  ASP A 100      28.286  10.089 -16.090  1.00  9.300          C  
ATOM   1565  C   ASP A 100      28.661   8.662 -16.556  1.00  9.480          C  
ATOM   1566  O   ASP A 100      28.552   7.710 -15.771  1.00  9.390          O  
ATOM   1567  CB  ASP A 100      29.512  10.981 -15.879  1.00 12.700          C  
ATOM   1568  CG  ASP A 100      30.513  10.336 -15.041  1.00 12.700          C  
ATOM   1569  OD1 ASP A 100      30.352  10.377 -13.841  1.00 12.700          O  
ATOM   1570  OD2 ASP A 100      31.486   9.831 -15.592  1.00 12.700          O  
ATOM   1571  H   ASP A 100      28.084  10.156 -13.983  1.00 10.190          H  
ATOM   1572  HA  ASP A 100      27.627  10.557 -16.815  1.00 11.160          H  
ATOM   1573 1HB  ASP A 100      29.957  11.306 -16.796  1.00 15.240          H  
ATOM   1574 2HB  ASP A 100      29.188  11.886 -15.363  1.00 15.240          H  
ATOM   1575  N   PRO A 101      29.132   8.475 -17.806  1.00 10.000          N  
ATOM   1576  CA  PRO A 101      29.555   7.204 -18.368  1.00 10.440          C  
ATOM   1577  C   PRO A 101      30.653   6.470 -17.587  1.00 11.010          C  
ATOM   1578  O   PRO A 101      30.824   5.270 -17.806  1.00 11.420          O  
ATOM   1579  CB  PRO A 101      30.060   7.603 -19.762  1.00 15.660          C  
ATOM   1580  CG  PRO A 101      29.306   8.861 -20.100  1.00 15.660          C  
ATOM   1581  CD  PRO A 101      29.182   9.592 -18.792  1.00 15.660          C  
ATOM   1582  HA  PRO A 101      28.672   6.558 -18.459  1.00 12.530          H  
ATOM   1583 1HB  PRO A 101      31.149   7.752 -19.730  1.00 18.790          H  
ATOM   1584 2HB  PRO A 101      29.871   6.786 -20.475  1.00 18.790          H  
ATOM   1585 1HG  PRO A 101      29.857   9.438 -20.861  1.00 18.790          H  
ATOM   1586 2HG  PRO A 101      28.329   8.610 -20.542  1.00 18.790          H  
ATOM   1587 1HD  PRO A 101      30.084  10.195 -18.655  1.00 18.790          H  
ATOM   1588 2HD  PRO A 101      28.266  10.186 -18.815  1.00 18.790          H  
ATOM   1589  N   ASN A 102      31.414   7.140 -16.698  1.00 11.250          N  
ATOM   1590  CA  ASN A 102      32.440   6.401 -15.985  1.00 11.980          C  
ATOM   1591  C   ASN A 102      32.322   6.519 -14.466  1.00 12.040          C  
ATOM   1592  O   ASN A 102      33.335   6.578 -13.765  1.00 12.590          O  
ATOM   1593  CB  ASN A 102      33.812   6.857 -16.444  1.00 16.480          C  
ATOM   1594  CG  ASN A 102      34.095   6.502 -17.884  1.00 16.480          C  
ATOM   1595  OD1 ASN A 102      34.418   5.349 -18.194  1.00 16.480          O  
ATOM   1596  ND2 ASN A 102      33.986   7.461 -18.769  1.00 16.480          N  
ATOM   1597  H   ASN A 102      31.317   8.145 -16.480  1.00 13.500          H  
ATOM   1598  HA  ASN A 102      32.337   5.344 -16.222  1.00 14.380          H  
ATOM   1599 1HB  ASN A 102      33.882   7.940 -16.325  1.00 19.780          H  
ATOM   1600 2HB  ASN A 102      34.578   6.407 -15.815  1.00 19.780          H  
ATOM   1601 1HD2 ASN A 102      34.166   7.271 -19.735  1.00 19.780          H  
ATOM   1602 2HD2 ASN A 102      33.709   8.376 -18.481  1.00 19.780          H  
ATOM   1603  N   ASN A 103      31.093   6.301 -13.986  1.00 11.600          N  
ATOM   1604  CA  ASN A 103      30.673   6.266 -12.578  1.00 11.840          C  
ATOM   1605  C   ASN A 103      29.177   5.929 -12.599  1.00 11.690          C  
ATOM   1606  O   ASN A 103      28.345   6.814 -12.382  1.00 11.590          O  
ATOM   1607  CB  ASN A 103      30.810   7.597 -11.863  1.00 16.480          C  
ATOM   1608  CG  ASN A 103      32.175   8.102 -11.578  1.00 16.480          C  
ATOM   1609  OD1 ASN A 103      32.976   7.471 -10.866  1.00 16.480          O  
ATOM   1610  ND2 ASN A 103      32.454   9.263 -12.110  1.00 16.480          N  
ATOM   1611  H   ASN A 103      30.343   6.314 -14.689  1.00 13.920          H  
ATOM   1612  HA  ASN A 103      31.253   5.532 -12.040  1.00 14.210          H  
ATOM   1613 1HB  ASN A 103      30.263   8.361 -12.412  1.00 19.780          H  
ATOM   1614 2HB  ASN A 103      30.335   7.475 -10.922  1.00 19.780          H  
ATOM   1615 1HD2 ASN A 103      33.346   9.682 -11.971  1.00 19.780          H  
ATOM   1616 2HD2 ASN A 103      31.747   9.728 -12.693  1.00 19.780          H  
ATOM   1617  N   PRO A 104      28.816   4.632 -12.759  1.00 11.970          N  
ATOM   1618  CA  PRO A 104      27.459   4.140 -12.962  1.00 12.090          C  
ATOM   1619  C   PRO A 104      26.452   4.433 -11.865  1.00 11.760          C  
ATOM   1620  O   PRO A 104      25.257   4.461 -12.153  1.00 11.730          O  
ATOM   1621  CB  PRO A 104      27.671   2.625 -13.118  1.00 18.130          C  
ATOM   1622  CG  PRO A 104      28.987   2.328 -12.452  1.00 18.130          C  
ATOM   1623  CD  PRO A 104      29.837   3.554 -12.678  1.00 18.130          C  
ATOM   1624  HA  PRO A 104      27.089   4.556 -13.911  1.00 14.510          H  
ATOM   1625 1HB  PRO A 104      26.832   2.088 -12.650  1.00 21.760          H  
ATOM   1626 2HB  PRO A 104      27.664   2.356 -14.185  1.00 21.760          H  
ATOM   1627 1HG  PRO A 104      28.828   2.109 -11.386  1.00 21.760          H  
ATOM   1628 2HG  PRO A 104      29.433   1.423 -12.893  1.00 21.760          H  
ATOM   1629 1HD  PRO A 104      30.470   3.633 -11.790  1.00 21.760          H  
ATOM   1630 2HD  PRO A 104      30.418   3.485 -13.614  1.00 21.760          H  
ATOM   1631  N   ASN A 105      26.888   4.678 -10.625  1.00 11.700          N  
ATOM   1632  CA  ASN A 105      25.884   4.976  -9.625  1.00 11.560          C  
ATOM   1633  C   ASN A 105      26.238   6.233  -8.854  1.00 10.890          C  
ATOM   1634  O   ASN A 105      25.898   6.373  -7.673  1.00 10.740          O  
ATOM   1635  CB  ASN A 105      25.730   3.800  -8.678  1.00 16.240          C  
ATOM   1636  CG  ASN A 105      25.181   2.568  -9.350  1.00 16.240          C  
ATOM   1637  OD1 ASN A 105      23.984   2.475  -9.643  1.00 16.240          O  
ATOM   1638  ND2 ASN A 105      26.040   1.608  -9.593  1.00 16.240          N  
ATOM   1639  H   ASN A 105      27.862   4.640 -10.359  1.00 14.040          H  
ATOM   1640  HA  ASN A 105      24.928   5.167 -10.115  1.00 13.870          H  
ATOM   1641 1HB  ASN A 105      26.700   3.559  -8.242  1.00 19.490          H  
ATOM   1642 2HB  ASN A 105      25.063   4.077  -7.862  1.00 19.490          H  
ATOM   1643 1HD2 ASN A 105      25.733   0.764 -10.034  1.00 19.490          H  
ATOM   1644 2HD2 ASN A 105      26.998   1.719  -9.337  1.00 19.490          H  
ATOM   1645  N   ALA A 106      26.776   7.217  -9.566  1.00 10.620          N  
ATOM   1646  CA  ALA A 106      27.070   8.525  -8.995  1.00 10.060          C  
ATOM   1647  C   ALA A 106      25.840   9.404  -9.081  1.00  9.540          C  
ATOM   1648  O   ALA A 106      25.819  10.402  -9.805  1.00  9.670          O  
ATOM   1649  CB  ALA A 106      28.232   9.181  -9.701  1.00 14.310          C  
ATOM   1650  H   ALA A 106      27.037   7.031 -10.540  1.00 12.740          H  
ATOM   1651  HA  ALA A 106      27.318   8.397  -7.942  1.00 12.070          H  
ATOM   1652 1HB  ALA A 106      28.433  10.150  -9.251  1.00 17.170          H  
ATOM   1653 2HB  ALA A 106      29.089   8.557  -9.588  1.00 17.170          H  
ATOM   1654 3HB  ALA A 106      28.003   9.310 -10.758  1.00 17.170          H  
ATOM   1655  N   THR A 107      24.829   9.011  -8.331  1.00  9.170          N  
ATOM   1656  CA  THR A 107      23.550   9.694  -8.285  1.00  8.740          C  
ATOM   1657  C   THR A 107      23.541  10.707  -7.148  1.00  8.180          C  
ATOM   1658  O   THR A 107      23.978  10.405  -6.036  1.00  8.240          O  
ATOM   1659  CB  THR A 107      22.380   8.683  -8.157  1.00 12.410          C  
ATOM   1660  OG1 THR A 107      22.360   7.835  -9.328  1.00 12.410          O  
ATOM   1661  CG2 THR A 107      21.085   9.421  -8.086  1.00 12.410          C  
ATOM   1662  H   THR A 107      24.982   8.161  -7.782  1.00 11.000          H  
ATOM   1663  HA  THR A 107      23.414  10.244  -9.220  1.00 10.490          H  
ATOM   1664  HB  THR A 107      22.509   8.066  -7.267  1.00 14.890          H  
ATOM   1665  HG1 THR A 107      21.597   7.196  -9.292  1.00 14.890          H  
ATOM   1666 1HG2 THR A 107      20.264   8.704  -8.028  1.00 14.890          H  
ATOM   1667 2HG2 THR A 107      21.051  10.073  -7.216  1.00 14.890          H  
ATOM   1668 3HG2 THR A 107      21.005  10.005  -8.989  1.00 14.890          H  
ATOM   1669  N   LYS A 108      23.095  11.928  -7.441  1.00  7.450          N  
ATOM   1670  CA  LYS A 108      23.052  12.987  -6.429  1.00  7.250          C  
ATOM   1671  C   LYS A 108      22.085  14.086  -6.824  1.00  6.730          C  
ATOM   1672  O   LYS A 108      21.570  14.074  -7.938  1.00  6.480          O  
ATOM   1673  CB  LYS A 108      24.446  13.598  -6.232  1.00 10.230          C  
ATOM   1674  CG  LYS A 108      24.995  14.299  -7.476  1.00 10.230          C  
ATOM   1675  CD  LYS A 108      26.394  14.847  -7.260  1.00 10.230          C  
ATOM   1676  CE  LYS A 108      26.886  15.584  -8.506  1.00 10.230          C  
ATOM   1677  NZ  LYS A 108      28.262  16.136  -8.324  1.00 10.230          N  
ATOM   1678  H   LYS A 108      22.779  12.107  -8.404  1.00  8.940          H  
ATOM   1679  HA  LYS A 108      22.711  12.558  -5.486  1.00  8.700          H  
ATOM   1680 1HB  LYS A 108      24.414  14.329  -5.425  1.00 12.280          H  
ATOM   1681 2HB  LYS A 108      25.151  12.818  -5.941  1.00 12.280          H  
ATOM   1682 1HG  LYS A 108      25.006  13.595  -8.314  1.00 12.280          H  
ATOM   1683 2HG  LYS A 108      24.345  15.134  -7.730  1.00 12.280          H  
ATOM   1684 1HD  LYS A 108      26.387  15.535  -6.415  1.00 12.280          H  
ATOM   1685 2HD  LYS A 108      27.077  14.026  -7.038  1.00 12.280          H  
ATOM   1686 1HE  LYS A 108      26.889  14.892  -9.348  1.00 12.280          H  
ATOM   1687 2HE  LYS A 108      26.200  16.405  -8.729  1.00 12.280          H  
ATOM   1688 1HZ  LYS A 108      28.549  16.613  -9.168  1.00 12.280          H  
ATOM   1689 2HZ  LYS A 108      28.266  16.789  -7.552  1.00 12.280          H  
ATOM   1690 3HZ  LYS A 108      28.906  15.383  -8.130  1.00 12.280          H  
ATOM   1691  N   MET A 109      21.818  15.027  -5.918  1.00  5.360          N  
ATOM   1692  CA  MET A 109      21.005  16.177  -6.295  1.00  5.050          C  
ATOM   1693  C   MET A 109      21.774  17.443  -5.916  1.00  5.040          C  
ATOM   1694  O   MET A 109      22.420  17.488  -4.867  1.00  5.250          O  
ATOM   1695  CB  MET A 109      19.644  16.148  -5.607  1.00  7.190          C  
ATOM   1696  CG  MET A 109      18.807  14.876  -5.839  1.00  7.190          C  
ATOM   1697  SD  MET A 109      17.150  14.945  -5.108  1.00  7.190          S  
ATOM   1698  CE  MET A 109      16.222  15.936  -6.288  1.00  7.190          C  
ATOM   1699  H   MET A 109      22.227  14.977  -4.993  1.00  6.430          H  
ATOM   1700  HA  MET A 109      20.870  16.194  -7.373  1.00  6.060          H  
ATOM   1701 1HB  MET A 109      19.758  16.318  -4.540  1.00  8.630          H  
ATOM   1702 2HB  MET A 109      19.078  16.959  -6.017  1.00  8.630          H  
ATOM   1703 1HG  MET A 109      18.707  14.690  -6.876  1.00  8.630          H  
ATOM   1704 2HG  MET A 109      19.331  14.027  -5.404  1.00  8.630          H  
ATOM   1705 1HE  MET A 109      15.199  16.061  -5.934  1.00  8.630          H  
ATOM   1706 2HE  MET A 109      16.679  16.907  -6.411  1.00  8.630          H  
ATOM   1707 3HE  MET A 109      16.202  15.436  -7.235  1.00  8.630          H  
ATOM   1708  N   LYS A 110      21.709  18.457  -6.772  1.00  5.090          N  
ATOM   1709  CA  LYS A 110      22.377  19.738  -6.553  1.00  5.150          C  
ATOM   1710  C   LYS A 110      21.490  20.712  -5.794  1.00  5.070          C  
ATOM   1711  O   LYS A 110      20.285  20.763  -6.029  1.00  4.980          O  
ATOM   1712  CB  LYS A 110      22.820  20.332  -7.890  1.00  7.190          C  
ATOM   1713  CG  LYS A 110      23.577  21.647  -7.810  1.00  7.190          C  
ATOM   1714  CD  LYS A 110      24.037  22.102  -9.189  1.00  7.190          C  
ATOM   1715  CE  LYS A 110      24.767  23.438  -9.111  1.00  7.190          C  
ATOM   1716  NZ  LYS A 110      25.221  23.905 -10.455  1.00  7.190          N  
ATOM   1717  H   LYS A 110      21.143  18.322  -7.610  1.00  6.110          H  
ATOM   1718  HA  LYS A 110      23.267  19.561  -5.948  1.00  6.180          H  
ATOM   1719 1HB  LYS A 110      23.459  19.615  -8.404  1.00  8.620          H  
ATOM   1720 2HB  LYS A 110      21.968  20.488  -8.504  1.00  8.620          H  
ATOM   1721 1HG  LYS A 110      22.930  22.427  -7.397  1.00  8.620          H  
ATOM   1722 2HG  LYS A 110      24.444  21.535  -7.161  1.00  8.620          H  
ATOM   1723 1HD  LYS A 110      24.702  21.351  -9.620  1.00  8.620          H  
ATOM   1724 2HD  LYS A 110      23.165  22.208  -9.837  1.00  8.620          H  
ATOM   1725 1HE  LYS A 110      24.096  24.184  -8.685  1.00  8.620          H  
ATOM   1726 2HE  LYS A 110      25.635  23.333  -8.462  1.00  8.620          H  
ATOM   1727 1HZ  LYS A 110      25.698  24.792 -10.360  1.00  8.620          H  
ATOM   1728 2HZ  LYS A 110      25.853  23.225 -10.854  1.00  8.620          H  
ATOM   1729 3HZ  LYS A 110      24.422  24.018 -11.062  1.00  8.620          H  
ATOM   1730  N   GLN A 111      22.096  21.491  -4.893  1.00  5.260          N  
ATOM   1731  CA  GLN A 111      21.390  22.515  -4.119  1.00  5.310          C  
ATOM   1732  C   GLN A 111      21.292  23.861  -4.842  1.00  5.400          C  
ATOM   1733  O   GLN A 111      22.279  24.383  -5.366  1.00  5.610          O  
ATOM   1734  CB  GLN A 111      22.068  22.699  -2.765  1.00  7.410          C  
ATOM   1735  CG  GLN A 111      21.349  23.651  -1.841  1.00  7.410          C  
ATOM   1736  CD  GLN A 111      21.975  23.699  -0.500  1.00  7.410          C  
ATOM   1737  OE1 GLN A 111      23.201  23.811  -0.365  1.00  7.410          O  
ATOM   1738  NE2 GLN A 111      21.150  23.596   0.521  1.00  7.410          N  
ATOM   1739  H   GLN A 111      23.090  21.371  -4.747  1.00  6.310          H  
ATOM   1740  HA  GLN A 111      20.371  22.176  -3.947  1.00  6.370          H  
ATOM   1741 1HB  GLN A 111      22.135  21.735  -2.261  1.00  8.900          H  
ATOM   1742 2HB  GLN A 111      23.082  23.069  -2.911  1.00  8.900          H  
ATOM   1743 1HG  GLN A 111      21.372  24.660  -2.256  1.00  8.900          H  
ATOM   1744 2HG  GLN A 111      20.308  23.321  -1.717  1.00  8.900          H  
ATOM   1745 1HE2 GLN A 111      21.492  23.610   1.456  1.00  8.900          H  
ATOM   1746 2HE2 GLN A 111      20.131  23.496   0.364  1.00  8.900          H  
ATOM   1747  N   ILE A 112      20.100  24.444  -4.798  1.00  5.380          N  
ATOM   1748  CA  ILE A 112      19.789  25.729  -5.416  1.00  5.590          C  
ATOM   1749  C   ILE A 112      19.813  26.925  -4.461  1.00  5.870          C  
ATOM   1750  O   ILE A 112      19.203  26.890  -3.400  1.00  5.960          O  
ATOM   1751  CB  ILE A 112      18.399  25.632  -6.104  1.00  7.740          C  
ATOM   1752  CG1 ILE A 112      18.480  24.706  -7.307  1.00  7.740          C  
ATOM   1753  CG2 ILE A 112      17.806  26.981  -6.501  1.00  7.740          C  
ATOM   1754  CD1 ILE A 112      18.136  23.266  -7.034  1.00  7.740          C  
ATOM   1755  H   ILE A 112      19.333  23.936  -4.341  1.00  6.460          H  
ATOM   1756  HA  ILE A 112      20.535  25.913  -6.187  1.00  6.710          H  
ATOM   1757  HB  ILE A 112      17.717  25.162  -5.405  1.00  9.290          H  
ATOM   1758 1HG1 ILE A 112      17.798  25.086  -8.055  1.00  9.290          H  
ATOM   1759 2HG1 ILE A 112      19.493  24.736  -7.707  1.00  9.290          H  
ATOM   1760 1HG2 ILE A 112      16.826  26.826  -6.951  1.00  9.290          H  
ATOM   1761 2HG2 ILE A 112      17.690  27.598  -5.623  1.00  9.290          H  
ATOM   1762 3HG2 ILE A 112      18.454  27.484  -7.218  1.00  9.290          H  
ATOM   1763 1HD1 ILE A 112      18.210  22.692  -7.923  1.00  9.290          H  
ATOM   1764 2HD1 ILE A 112      18.798  22.839  -6.310  1.00  9.290          H  
ATOM   1765 3HD1 ILE A 112      17.137  23.215  -6.677  1.00  9.290          H  
ATOM   1766  N   SER A 113      20.528  27.989  -4.839  1.00  6.290          N  
ATOM   1767  CA  SER A 113      20.549  29.208  -4.024  1.00  6.680          C  
ATOM   1768  C   SER A 113      19.141  29.710  -3.831  1.00  6.490          C  
ATOM   1769  O   SER A 113      18.383  29.796  -4.788  1.00  6.680          O  
ATOM   1770  CB  SER A 113      21.339  30.304  -4.676  1.00  9.200          C  
ATOM   1771  OG  SER A 113      21.174  31.506  -3.956  1.00  9.200          O  
ATOM   1772  H   SER A 113      21.049  27.947  -5.702  1.00  7.550          H  
ATOM   1773  HA  SER A 113      20.977  28.974  -3.049  1.00  8.020          H  
ATOM   1774 1HB  SER A 113      22.393  30.031  -4.701  1.00 11.040          H  
ATOM   1775 2HB  SER A 113      21.005  30.429  -5.700  1.00 11.040          H  
ATOM   1776  HG  SER A 113      21.746  32.147  -4.396  1.00 11.040          H  
ATOM   1777  N   ILE A 114      18.805  30.141  -2.623  1.00  6.430          N  
ATOM   1778  CA  ILE A 114      17.433  30.548  -2.338  1.00  6.620          C  
ATOM   1779  C   ILE A 114      17.170  32.040  -2.434  1.00  6.680          C  
ATOM   1780  O   ILE A 114      16.206  32.545  -1.853  1.00  6.950          O  
ATOM   1781  CB  ILE A 114      16.995  30.031  -0.966  1.00  9.190          C  
ATOM   1782  CG1 ILE A 114      17.863  30.625   0.177  1.00  9.190          C  
ATOM   1783  CG2 ILE A 114      17.098  28.535  -1.025  1.00  9.190          C  
ATOM   1784  CD1 ILE A 114      17.311  30.368   1.572  1.00  9.190          C  
ATOM   1785  H   ILE A 114      19.501  30.112  -1.891  1.00  7.720          H  
ATOM   1786  HA  ILE A 114      16.799  30.050  -3.058  1.00  7.940          H  
ATOM   1787  HB  ILE A 114      15.966  30.306  -0.783  1.00 11.030          H  
ATOM   1788 1HG1 ILE A 114      18.859  30.198   0.125  1.00 11.030          H  
ATOM   1789 2HG1 ILE A 114      17.939  31.706   0.043  1.00 11.030          H  
ATOM   1790 1HG2 ILE A 114      16.756  28.080  -0.103  1.00 11.030          H  
ATOM   1791 2HG2 ILE A 114      16.484  28.204  -1.843  1.00 11.030          H  
ATOM   1792 3HG2 ILE A 114      18.123  28.226  -1.215  1.00 11.030          H  
ATOM   1793 1HD1 ILE A 114      17.974  30.822   2.309  1.00 11.030          H  
ATOM   1794 2HD1 ILE A 114      16.317  30.812   1.656  1.00 11.030          H  
ATOM   1795 3HD1 ILE A 114      17.244  29.302   1.765  1.00 11.030          H  
ATOM   1796  N   LEU A 115      18.014  32.737  -3.178  1.00  6.760          N  
ATOM   1797  CA  LEU A 115      17.899  34.179  -3.371  1.00  7.130          C  
ATOM   1798  C   LEU A 115      17.085  34.646  -4.590  1.00  6.990          C  
ATOM   1799  O   LEU A 115      17.068  35.841  -4.884  1.00  7.360          O  
ATOM   1800  CB  LEU A 115      19.307  34.764  -3.500  1.00  9.830          C  
ATOM   1801  CG  LEU A 115      20.266  34.562  -2.293  1.00  9.830          C  
ATOM   1802  CD1 LEU A 115      21.624  35.122  -2.669  1.00  9.830          C  
ATOM   1803  CD2 LEU A 115      19.719  35.247  -1.035  1.00  9.830          C  
ATOM   1804  H   LEU A 115      18.806  32.240  -3.593  1.00  8.110          H  
ATOM   1805  HA  LEU A 115      17.409  34.592  -2.494  1.00  8.560          H  
ATOM   1806 1HB  LEU A 115      19.775  34.315  -4.373  1.00 11.800          H  
ATOM   1807 2HB  LEU A 115      19.218  35.835  -3.679  1.00 11.800          H  
ATOM   1808  HG  LEU A 115      20.382  33.496  -2.096  1.00 11.800          H  
ATOM   1809 1HD1 LEU A 115      22.320  34.971  -1.844  1.00 11.800          H  
ATOM   1810 2HD1 LEU A 115      21.996  34.608  -3.555  1.00 11.800          H  
ATOM   1811 3HD1 LEU A 115      21.534  36.187  -2.878  1.00 11.800          H  
ATOM   1812 1HD2 LEU A 115      20.417  35.094  -0.212  1.00 11.800          H  
ATOM   1813 2HD2 LEU A 115      19.607  36.316  -1.219  1.00 11.800          H  
ATOM   1814 3HD2 LEU A 115      18.758  34.825  -0.760  1.00 11.800          H  
ATOM   1815  N   PHE A 116      16.424  33.739  -5.312  1.00  6.560          N  
ATOM   1816  CA  PHE A 116      15.717  34.157  -6.521  1.00  6.560          C  
ATOM   1817  C   PHE A 116      14.201  33.885  -6.428  1.00  6.530          C  
ATOM   1818  O   PHE A 116      13.789  32.923  -5.789  1.00  6.400          O  
ATOM   1819  CB  PHE A 116      16.345  33.405  -7.697  1.00  9.180          C  
ATOM   1820  CG  PHE A 116      17.799  33.695  -7.768  1.00  9.180          C  
ATOM   1821  CD1 PHE A 116      18.706  32.851  -7.120  1.00  9.180          C  
ATOM   1822  CD2 PHE A 116      18.280  34.808  -8.426  1.00  9.180          C  
ATOM   1823  CE1 PHE A 116      20.045  33.127  -7.141  1.00  9.180          C  
ATOM   1824  CE2 PHE A 116      19.628  35.077  -8.443  1.00  9.180          C  
ATOM   1825  CZ  PHE A 116      20.509  34.236  -7.798  1.00  9.180          C  
ATOM   1826  H   PHE A 116      16.440  32.770  -5.035  1.00  7.870          H  
ATOM   1827  HA  PHE A 116      15.895  35.220  -6.647  1.00  7.870          H  
ATOM   1828 1HB  PHE A 116      16.220  32.345  -7.585  1.00 11.020          H  
ATOM   1829 2HB  PHE A 116      15.891  33.688  -8.640  1.00 11.020          H  
ATOM   1830  HD1 PHE A 116      18.341  31.964  -6.588  1.00 11.020          H  
ATOM   1831  HD2 PHE A 116      17.587  35.480  -8.928  1.00 11.020          H  
ATOM   1832  HE1 PHE A 116      20.738  32.473  -6.637  1.00 11.020          H  
ATOM   1833  HE2 PHE A 116      20.001  35.959  -8.963  1.00 11.020          H  
ATOM   1834  HZ  PHE A 116      21.576  34.453  -7.811  1.00 11.020          H  
ATOM   1835  N   PRO A 117      13.337  34.713  -7.059  1.00  6.860          N  
ATOM   1836  CA  PRO A 117      11.879  34.557  -7.098  1.00  7.120          C  
ATOM   1837  C   PRO A 117      11.356  33.293  -7.799  1.00  6.990          C  
ATOM   1838  O   PRO A 117      10.241  32.852  -7.523  1.00  7.240          O  
ATOM   1839  CB  PRO A 117      11.432  35.823  -7.847  1.00 10.680          C  
ATOM   1840  CG  PRO A 117      12.639  36.269  -8.648  1.00 10.680          C  
ATOM   1841  CD  PRO A 117      13.836  35.897  -7.799  1.00 10.680          C  
ATOM   1842  HA  PRO A 117      11.501  34.588  -6.066  1.00  8.540          H  
ATOM   1843 1HB  PRO A 117      10.571  35.582  -8.490  1.00 12.820          H  
ATOM   1844 2HB  PRO A 117      11.090  36.583  -7.129  1.00 12.820          H  
ATOM   1845 1HG  PRO A 117      12.641  35.775  -9.634  1.00 12.820          H  
ATOM   1846 2HG  PRO A 117      12.578  37.353  -8.841  1.00 12.820          H  
ATOM   1847 1HD  PRO A 117      14.664  35.650  -8.470  1.00 12.820          H  
ATOM   1848 2HD  PRO A 117      14.091  36.715  -7.102  1.00 12.820          H  
ATOM   1849  N   THR A 118      12.155  32.702  -8.685  1.00  6.850          N  
ATOM   1850  CA  THR A 118      11.750  31.505  -9.405  1.00  6.940          C  
ATOM   1851  C   THR A 118      12.846  30.472  -9.327  1.00  6.770          C  
ATOM   1852  O   THR A 118      13.631  30.318 -10.274  1.00  7.020          O  
ATOM   1853  CB  THR A 118      11.442  31.771 -10.873  1.00  9.680          C  
ATOM   1854  OG1 THR A 118      12.596  32.364 -11.507  1.00  9.680          O  
ATOM   1855  CG2 THR A 118      10.238  32.694 -10.973  1.00  9.680          C  
ATOM   1856  H   THR A 118      13.055  33.088  -8.915  1.00  8.220          H  
ATOM   1857  HA  THR A 118      10.859  31.092  -8.935  1.00  8.330          H  
ATOM   1858  HB  THR A 118      11.216  30.829 -11.357  1.00 11.620          H  
ATOM   1859  HG1 THR A 118      13.348  31.730 -11.413  1.00 11.620          H  
ATOM   1860 1HG2 THR A 118       9.982  32.867 -12.001  1.00 11.620          H  
ATOM   1861 2HG2 THR A 118       9.393  32.231 -10.473  1.00 11.620          H  
ATOM   1862 3HG2 THR A 118      10.459  33.641 -10.494  1.00 11.620          H  
ATOM   1863  N   LEU A 119      12.910  29.806  -8.184  1.00  6.600          N  
ATOM   1864  CA  LEU A 119      13.967  28.867  -7.861  1.00  6.690          C  
ATOM   1865  C   LEU A 119      14.006  27.607  -8.725  1.00  6.700          C  
ATOM   1866  O   LEU A 119      15.065  26.992  -8.844  1.00  6.650          O  
ATOM   1867  CB  LEU A 119      13.861  28.471  -6.388  1.00  9.330          C  
ATOM   1868  CG  LEU A 119      14.085  29.598  -5.355  1.00  9.330          C  
ATOM   1869  CD1 LEU A 119      13.887  29.049  -3.964  1.00  9.330          C  
ATOM   1870  CD2 LEU A 119      15.446  30.161  -5.477  1.00  9.330          C  
ATOM   1871  H   LEU A 119      12.213  30.013  -7.480  1.00  7.920          H  
ATOM   1872  HA  LEU A 119      14.914  29.366  -8.030  1.00  8.030          H  
ATOM   1873 1HB  LEU A 119      12.881  28.034  -6.212  1.00 11.200          H  
ATOM   1874 2HB  LEU A 119      14.619  27.723  -6.184  1.00 11.200          H  
ATOM   1875  HG  LEU A 119      13.355  30.391  -5.516  1.00 11.200          H  
ATOM   1876 1HD1 LEU A 119      14.042  29.830  -3.259  1.00 11.200          H  
ATOM   1877 2HD1 LEU A 119      12.879  28.652  -3.856  1.00 11.200          H  
ATOM   1878 3HD1 LEU A 119      14.618  28.264  -3.773  1.00 11.200          H  
ATOM   1879 1HD2 LEU A 119      15.566  30.939  -4.743  1.00 11.200          H  
ATOM   1880 2HD2 LEU A 119      16.145  29.367  -5.303  1.00 11.200          H  
ATOM   1881 3HD2 LEU A 119      15.610  30.577  -6.438  1.00 11.200          H  
ATOM   1882  N   ASP A 120      12.885  27.179  -9.324  1.00  7.080          N  
ATOM   1883  CA  ASP A 120      12.986  25.981 -10.146  1.00  7.460          C  
ATOM   1884  C   ASP A 120      13.662  26.414 -11.442  1.00  7.270          C  
ATOM   1885  O   ASP A 120      14.703  25.873 -11.806  1.00  7.440          O  
ATOM   1886  CB  ASP A 120      11.631  25.262 -10.380  1.00 10.290          C  
ATOM   1887  CG  ASP A 120      10.477  26.090 -11.051  1.00 10.290          C  
ATOM   1888  OD1 ASP A 120      10.699  27.246 -11.351  1.00 10.290          O  
ATOM   1889  OD2 ASP A 120       9.350  25.552 -11.211  1.00 10.290          O  
ATOM   1890  H   ASP A 120      12.000  27.663  -9.240  1.00  8.500          H  
ATOM   1891  HA  ASP A 120      13.643  25.266  -9.650  1.00  8.950          H  
ATOM   1892 1HB  ASP A 120      11.827  24.403 -11.002  1.00 12.350          H  
ATOM   1893 2HB  ASP A 120      11.272  24.867  -9.431  1.00 12.350          H  
ATOM   1894  N   ALA A 121      13.159  27.501 -12.027  1.00  7.210          N  
ATOM   1895  CA  ALA A 121      13.648  28.085 -13.284  1.00  7.370          C  
ATOM   1896  C   ALA A 121      15.119  28.448 -13.208  1.00  7.070          C  
ATOM   1897  O   ALA A 121      15.846  28.352 -14.199  1.00  7.360          O  
ATOM   1898  CB  ALA A 121      12.855  29.333 -13.616  1.00 10.250          C  
ATOM   1899  H   ALA A 121      12.299  27.846 -11.617  1.00  8.650          H  
ATOM   1900  HA  ALA A 121      13.530  27.340 -14.064  1.00  8.840          H  
ATOM   1901 1HB  ALA A 121      13.196  29.737 -14.564  1.00 12.300          H  
ATOM   1902 2HB  ALA A 121      11.833  29.062 -13.683  1.00 12.300          H  
ATOM   1903 3HB  ALA A 121      12.990  30.065 -12.838  1.00 12.300          H  
ATOM   1904  N   MET A 122      15.584  28.821 -12.023  1.00  6.730          N  
ATOM   1905  CA  MET A 122      16.973  29.170 -11.800  1.00  6.740          C  
ATOM   1906  C   MET A 122      17.930  28.020 -12.172  1.00  6.720          C  
ATOM   1907  O   MET A 122      19.126  28.251 -12.379  1.00  7.160          O  
ATOM   1908  CB  MET A 122      17.163  29.565 -10.332  1.00  9.430          C  
ATOM   1909  CG  MET A 122      18.501  30.198  -9.999  1.00  9.430          C  
ATOM   1910  SD  MET A 122      18.711  31.794 -10.798  1.00  9.430          S  
ATOM   1911  CE  MET A 122      20.480  31.946 -10.740  1.00  9.430          C  
ATOM   1912  H   MET A 122      14.913  28.964 -11.261  1.00  8.080          H  
ATOM   1913  HA  MET A 122      17.215  30.021 -12.434  1.00  8.090          H  
ATOM   1914 1HB  MET A 122      16.376  30.263 -10.045  1.00 11.320          H  
ATOM   1915 2HB  MET A 122      17.048  28.674  -9.704  1.00 11.320          H  
ATOM   1916 1HG  MET A 122      18.562  30.344  -8.923  1.00 11.320          H  
ATOM   1917 2HG  MET A 122      19.319  29.549 -10.296  1.00 11.320          H  
ATOM   1918 1HE  MET A 122      20.777  32.892 -11.188  1.00 11.320          H  
ATOM   1919 2HE  MET A 122      20.813  31.913  -9.707  1.00 11.320          H  
ATOM   1920 3HE  MET A 122      20.933  31.122 -11.292  1.00 11.320          H  
ATOM   1921  N   THR A 123      17.439  26.774 -12.191  1.00  6.540          N  
ATOM   1922  CA  THR A 123      18.291  25.640 -12.545  1.00  6.910          C  
ATOM   1923  C   THR A 123      17.676  24.643 -13.558  1.00  6.850          C  
ATOM   1924  O   THR A 123      18.410  23.973 -14.290  1.00  7.410          O  
ATOM   1925  CB  THR A 123      18.751  24.901 -11.293  1.00  9.530          C  
ATOM   1926  OG1 THR A 123      19.788  23.995 -11.653  1.00  9.530          O  
ATOM   1927  CG2 THR A 123      17.615  24.145 -10.692  1.00  9.530          C  
ATOM   1928  H   THR A 123      16.447  26.625 -12.010  1.00  7.850          H  
ATOM   1929  HA  THR A 123      19.187  26.043 -13.015  1.00  8.290          H  
ATOM   1930  HB  THR A 123      19.134  25.615 -10.566  1.00 11.430          H  
ATOM   1931  HG1 THR A 123      20.524  24.512 -11.999  1.00 11.430          H  
ATOM   1932 1HG2 THR A 123      17.962  23.633  -9.851  1.00 11.430          H  
ATOM   1933 2HG2 THR A 123      16.817  24.835 -10.407  1.00 11.430          H  
ATOM   1934 3HG2 THR A 123      17.242  23.437 -11.375  1.00 11.430          H  
ATOM   1935  N   TYR A 124      16.342  24.513 -13.584  1.00  6.400          N  
ATOM   1936  CA  TYR A 124      15.674  23.531 -14.424  1.00  6.390          C  
ATOM   1937  C   TYR A 124      15.465  24.084 -15.839  1.00  6.240          C  
ATOM   1938  O   TYR A 124      14.732  25.061 -16.011  1.00  6.040          O  
ATOM   1939  CB  TYR A 124      14.321  23.115 -13.823  1.00  8.950          C  
ATOM   1940  CG  TYR A 124      14.371  22.133 -12.627  1.00  8.950          C  
ATOM   1941  CD1 TYR A 124      14.557  22.567 -11.312  1.00  8.950          C  
ATOM   1942  CD2 TYR A 124      14.182  20.782 -12.869  1.00  8.950          C  
ATOM   1943  CE1 TYR A 124      14.585  21.658 -10.263  1.00  8.950          C  
ATOM   1944  CE2 TYR A 124      14.194  19.878 -11.825  1.00  8.950          C  
ATOM   1945  CZ  TYR A 124      14.404  20.307 -10.527  1.00  8.950          C  
ATOM   1946  OH  TYR A 124      14.428  19.371  -9.504  1.00  8.950          O  
ATOM   1947  H   TYR A 124      15.777  25.093 -12.977  1.00  7.680          H  
ATOM   1948  HA  TYR A 124      16.313  22.661 -14.433  1.00  7.670          H  
ATOM   1949 1HB  TYR A 124      13.807  24.017 -13.488  1.00 10.740          H  
ATOM   1950 2HB  TYR A 124      13.702  22.668 -14.601  1.00 10.740          H  
ATOM   1951  HD1 TYR A 124      14.698  23.611 -11.106  1.00 10.740          H  
ATOM   1952  HD2 TYR A 124      14.021  20.430 -13.887  1.00 10.740          H  
ATOM   1953  HE1 TYR A 124      14.746  22.004  -9.239  1.00 10.740          H  
ATOM   1954  HE2 TYR A 124      14.047  18.815 -12.027  1.00 10.740          H  
ATOM   1955  HH  TYR A 124      14.802  19.760  -8.672  1.00 10.740          H  
ATOM   1956  N   PRO A 125      15.988  23.405 -16.884  1.00  6.650          N  
ATOM   1957  CA  PRO A 125      16.004  23.836 -18.280  1.00  6.880          C  
ATOM   1958  C   PRO A 125      14.630  24.025 -18.888  1.00  6.520          C  
ATOM   1959  O   PRO A 125      14.497  24.651 -19.940  1.00  7.050          O  
ATOM   1960  CB  PRO A 125      16.760  22.696 -18.980  1.00 10.320          C  
ATOM   1961  CG  PRO A 125      16.575  21.485 -18.089  1.00 10.320          C  
ATOM   1962  CD  PRO A 125      16.540  22.035 -16.681  1.00 10.320          C  
ATOM   1963  HA  PRO A 125      16.578  24.773 -18.348  1.00  8.260          H  
ATOM   1964 1HB  PRO A 125      16.346  22.544 -19.988  1.00 12.380          H  
ATOM   1965 2HB  PRO A 125      17.818  22.973 -19.107  1.00 12.380          H  
ATOM   1966 1HG  PRO A 125      15.656  20.944 -18.366  1.00 12.380          H  
ATOM   1967 2HG  PRO A 125      17.409  20.782 -18.241  1.00 12.380          H  
ATOM   1968 1HD  PRO A 125      15.858  21.396 -16.095  1.00 12.380          H  
ATOM   1969 2HD  PRO A 125      17.563  22.082 -16.252  1.00 12.380          H  
ATOM   1970  N   ILE A 126      13.620  23.418 -18.276  1.00  5.890          N  
ATOM   1971  CA  ILE A 126      12.285  23.546 -18.793  1.00  5.860          C  
ATOM   1972  C   ILE A 126      11.230  23.950 -17.765  1.00  5.910          C  
ATOM   1973  O   ILE A 126      10.095  23.487 -17.855  1.00  6.240          O  
ATOM   1974  CB  ILE A 126      11.885  22.220 -19.452  1.00  8.220          C  
ATOM   1975  CG1 ILE A 126      12.071  21.085 -18.417  1.00  8.220          C  
ATOM   1976  CG2 ILE A 126      12.703  21.990 -20.731  1.00  8.220          C  
ATOM   1977  CD1 ILE A 126      11.483  19.811 -18.816  1.00  8.220          C  
ATOM   1978  H   ILE A 126      13.777  22.913 -17.421  1.00  7.070          H  
ATOM   1979  HA  ILE A 126      12.290  24.311 -19.565  1.00  7.030          H  
ATOM   1980  HB  ILE A 126      10.829  22.251 -19.722  1.00  9.860          H  
ATOM   1981 1HG1 ILE A 126      13.130  20.924 -18.252  1.00  9.860          H  
ATOM   1982 2HG1 ILE A 126      11.614  21.387 -17.479  1.00  9.860          H  
ATOM   1983 1HG2 ILE A 126      12.401  21.070 -21.212  1.00  9.860          H  
ATOM   1984 2HG2 ILE A 126      12.520  22.819 -21.416  1.00  9.860          H  
ATOM   1985 3HG2 ILE A 126      13.759  21.941 -20.500  1.00  9.860          H  
ATOM   1986 1HD1 ILE A 126      11.645  19.086 -18.049  1.00  9.860          H  
ATOM   1987 2HD1 ILE A 126      10.431  19.979 -18.947  1.00  9.860          H  
ATOM   1988 3HD1 ILE A 126      11.917  19.450 -19.736  1.00  9.860          H  
ATOM   1989  N   LEU A 127      11.557  24.857 -16.847  1.00  5.880          N  
ATOM   1990  CA  LEU A 127      10.527  25.366 -15.943  1.00  6.290          C  
ATOM   1991  C   LEU A 127      10.628  26.862 -15.820  1.00  6.750          C  
ATOM   1992  O   LEU A 127      11.659  27.376 -15.436  1.00  7.390          O  
ATOM   1993  CB  LEU A 127      10.622  24.733 -14.549  1.00  8.640          C  
ATOM   1994  CG  LEU A 127      10.318  23.218 -14.428  1.00  8.640          C  
ATOM   1995  CD1 LEU A 127      10.646  22.767 -13.021  1.00  8.640          C  
ATOM   1996  CD2 LEU A 127       8.833  22.968 -14.722  1.00  8.640          C  
ATOM   1997  H   LEU A 127      12.528  25.182 -16.745  1.00  7.060          H  
ATOM   1998  HA  LEU A 127       9.555  25.151 -16.372  1.00  7.550          H  
ATOM   1999 1HB  LEU A 127      11.630  24.901 -14.173  1.00 10.370          H  
ATOM   2000 2HB  LEU A 127       9.934  25.261 -13.890  1.00 10.370          H  
ATOM   2001  HG  LEU A 127      10.932  22.655 -15.127  1.00 10.370          H  
ATOM   2002 1HD1 LEU A 127      10.436  21.723 -12.897  1.00 10.370          H  
ATOM   2003 2HD1 LEU A 127      11.678  22.946 -12.813  1.00 10.370          H  
ATOM   2004 3HD1 LEU A 127      10.037  23.325 -12.312  1.00 10.370          H  
ATOM   2005 1HD2 LEU A 127       8.614  21.913 -14.622  1.00 10.370          H  
ATOM   2006 2HD2 LEU A 127       8.229  23.526 -14.014  1.00 10.370          H  
ATOM   2007 3HD2 LEU A 127       8.588  23.276 -15.731  1.00 10.370          H  
ATOM   2008  N   PHE A 128       9.584  27.571 -16.229  1.00  6.670          N  
ATOM   2009  CA  PHE A 128       9.600  29.024 -16.202  1.00  7.270          C  
ATOM   2010  C   PHE A 128       8.283  29.687 -15.766  1.00  7.430          C  
ATOM   2011  O   PHE A 128       7.428  29.937 -16.628  1.00  7.400          O  
ATOM   2012  CB  PHE A 128       9.973  29.534 -17.571  1.00  9.940          C  
ATOM   2013  CG  PHE A 128      11.313  29.079 -18.029  1.00  9.940          C  
ATOM   2014  CD1 PHE A 128      11.440  27.950 -18.831  1.00  9.940          C  
ATOM   2015  CD2 PHE A 128      12.461  29.749 -17.634  1.00  9.940          C  
ATOM   2016  CE1 PHE A 128      12.681  27.507 -19.217  1.00  9.940          C  
ATOM   2017  CE2 PHE A 128      13.703  29.300 -18.025  1.00  9.940          C  
ATOM   2018  CZ  PHE A 128      13.807  28.173 -18.815  1.00  9.940          C  
ATOM   2019  H   PHE A 128       8.770  27.073 -16.551  1.00  8.000          H  
ATOM   2020  HA  PHE A 128      10.399  29.334 -15.537  1.00  8.720          H  
ATOM   2021 1HB  PHE A 128       9.240  29.169 -18.255  1.00 11.930          H  
ATOM   2022 2HB  PHE A 128       9.952  30.624 -17.596  1.00 11.930          H  
ATOM   2023  HD1 PHE A 128      10.545  27.412 -19.145  1.00 11.930          H  
ATOM   2024  HD2 PHE A 128      12.375  30.631 -17.003  1.00 11.930          H  
ATOM   2025  HE1 PHE A 128      12.779  26.619 -19.840  1.00 11.930          H  
ATOM   2026  HE2 PHE A 128      14.603  29.825 -17.705  1.00 11.930          H  
ATOM   2027  HZ  PHE A 128      14.785  27.806 -19.121  1.00 11.930          H  
ATOM   2028  N   PRO A 129       8.093  30.032 -14.466  1.00  7.930          N  
ATOM   2029  CA  PRO A 129       6.909  30.664 -13.853  1.00  8.410          C  
ATOM   2030  C   PRO A 129       6.612  32.016 -14.487  1.00  8.820          C  
ATOM   2031  O   PRO A 129       5.510  32.548 -14.376  1.00  9.160          O  
ATOM   2032  CB  PRO A 129       7.311  30.817 -12.384  1.00 12.620          C  
ATOM   2033  CG  PRO A 129       8.358  29.765 -12.168  1.00 12.620          C  
ATOM   2034  CD  PRO A 129       9.127  29.697 -13.473  1.00 12.620          C  
ATOM   2035  HA  PRO A 129       6.038  30.002 -13.953  1.00 10.090          H  
ATOM   2036 1HB  PRO A 129       7.662  31.839 -12.199  1.00 15.140          H  
ATOM   2037 2HB  PRO A 129       6.428  30.657 -11.739  1.00 15.140          H  
ATOM   2038 1HG  PRO A 129       8.988  30.012 -11.312  1.00 15.140          H  
ATOM   2039 2HG  PRO A 129       7.884  28.811 -11.912  1.00 15.140          H  
ATOM   2040 1HD  PRO A 129       9.935  30.443 -13.480  1.00 15.140          H  
ATOM   2041 2HD  PRO A 129       9.495  28.659 -13.587  1.00 15.140          H  
ATOM   2042  N   HIS A 130       7.621  32.547 -15.170  1.00  9.020          N  
ATOM   2043  CA  HIS A 130       7.620  33.814 -15.874  1.00  9.530          C  
ATOM   2044  C   HIS A 130       6.637  33.800 -17.050  1.00  9.340          C  
ATOM   2045  O   HIS A 130       6.253  34.853 -17.566  1.00  9.850          O  
ATOM   2046  CB  HIS A 130       9.035  34.042 -16.409  1.00 13.140          C  
ATOM   2047  CG  HIS A 130      10.039  34.163 -15.324  1.00 13.140          C  
ATOM   2048  ND1 HIS A 130      10.169  35.291 -14.550  1.00 13.140          N  
ATOM   2049  CD2 HIS A 130      10.937  33.263 -14.843  1.00 13.140          C  
ATOM   2050  CE1 HIS A 130      11.113  35.092 -13.644  1.00 13.140          C  
ATOM   2051  NE2 HIS A 130      11.590  33.869 -13.799  1.00 13.140          N  
ATOM   2052  H   HIS A 130       8.490  32.047 -15.194  1.00 10.820          H  
ATOM   2053  HA  HIS A 130       7.348  34.621 -15.195  1.00 11.440          H  
ATOM   2054 1HB  HIS A 130       9.320  33.208 -17.059  1.00 15.770          H  
ATOM   2055 2HB  HIS A 130       9.057  34.947 -17.013  1.00 15.770          H  
ATOM   2056  HD2 HIS A 130      11.097  32.244 -15.204  1.00 15.770          H  
ATOM   2057  HE1 HIS A 130      11.432  35.805 -12.883  1.00 15.770          H  
ATOM   2058  HE2 HIS A 130      12.309  33.432 -13.207  1.00 15.770          H  
ATOM   2059  N   GLY A 131       6.225  32.596 -17.465  1.00  8.860          N  
ATOM   2060  CA  GLY A 131       5.280  32.423 -18.549  1.00  8.940          C  
ATOM   2061  C   GLY A 131       5.681  31.402 -19.613  1.00  9.300          C  
ATOM   2062  O   GLY A 131       4.797  30.793 -20.215  1.00  9.760          O  
ATOM   2063  H   GLY A 131       6.581  31.757 -17.005  1.00 10.630          H  
ATOM   2064 1HA  GLY A 131       4.318  32.137 -18.126  1.00 10.730          H  
ATOM   2065 2HA  GLY A 131       5.123  33.386 -19.031  1.00 10.730          H  
ATOM   2066  N   GLU A 132       6.971  31.124 -19.826  1.00  9.320          N  
ATOM   2067  CA  GLU A 132       7.312  30.135 -20.854  1.00  9.950          C  
ATOM   2068  C   GLU A 132       6.745  28.724 -20.585  1.00  9.900          C  
ATOM   2069  O   GLU A 132       6.457  27.999 -21.536  1.00 10.620          O  
ATOM   2070  CB  GLU A 132       8.823  30.089 -21.110  1.00 13.680          C  
ATOM   2071  CG  GLU A 132       9.402  31.376 -21.683  1.00 13.680          C  
ATOM   2072  CD  GLU A 132       9.729  32.405 -20.624  1.00 13.680          C  
ATOM   2073  OE1 GLU A 132       9.396  32.190 -19.476  1.00 13.680          O  
ATOM   2074  OE2 GLU A 132      10.305  33.408 -20.962  1.00 13.680          O  
ATOM   2075  H   GLU A 132       7.721  31.633 -19.349  1.00 11.180          H  
ATOM   2076  HA  GLU A 132       6.864  30.478 -21.788  1.00 11.940          H  
ATOM   2077 1HB  GLU A 132       9.349  29.888 -20.232  1.00 16.410          H  
ATOM   2078 2HB  GLU A 132       9.047  29.283 -21.807  1.00 16.410          H  
ATOM   2079 1HG  GLU A 132      10.312  31.136 -22.231  1.00 16.410          H  
ATOM   2080 2HG  GLU A 132       8.687  31.802 -22.386  1.00 16.410          H  
ATOM   2081  N   LYS A 133       6.538  28.322 -19.308  1.00  9.240          N  
ATOM   2082  CA  LYS A 133       5.956  26.983 -19.067  1.00  9.360          C  
ATOM   2083  C   LYS A 133       4.413  27.036 -19.141  1.00  9.220          C  
ATOM   2084  O   LYS A 133       3.744  26.014 -18.991  1.00  9.480          O  
ATOM   2085  CB  LYS A 133       6.434  26.303 -17.743  1.00 13.060          C  
ATOM   2086  CG  LYS A 133       5.932  26.881 -16.365  1.00 13.060          C  
ATOM   2087  CD  LYS A 133       6.556  26.102 -15.094  1.00 13.060          C  
ATOM   2088  CE  LYS A 133       6.164  26.780 -13.741  1.00 13.060          C  
ATOM   2089  NZ  LYS A 133       6.695  26.093 -12.460  1.00 13.060          N  
ATOM   2090  H   LYS A 133       6.822  28.923 -18.530  1.00 11.090          H  
ATOM   2091  HA  LYS A 133       6.284  26.325 -19.873  1.00 11.230          H  
ATOM   2092 1HB  LYS A 133       6.122  25.254 -17.766  1.00 15.670          H  
ATOM   2093 2HB  LYS A 133       7.515  26.299 -17.735  1.00 15.670          H  
ATOM   2094 1HG  LYS A 133       6.124  27.933 -16.294  1.00 15.670          H  
ATOM   2095 2HG  LYS A 133       4.852  26.737 -16.332  1.00 15.670          H  
ATOM   2096 1HD  LYS A 133       6.197  25.082 -15.100  1.00 15.670          H  
ATOM   2097 2HD  LYS A 133       7.625  26.074 -15.149  1.00 15.670          H  
ATOM   2098 1HE  LYS A 133       6.529  27.779 -13.757  1.00 15.670          H  
ATOM   2099 2HE  LYS A 133       5.097  26.801 -13.679  1.00 15.670          H  
ATOM   2100 1HZ  LYS A 133       6.350  26.652 -11.645  1.00 15.670          H  
ATOM   2101 2HZ  LYS A 133       6.319  25.168 -12.427  1.00 15.670          H  
ATOM   2102 3HZ  LYS A 133       7.737  26.015 -12.331  1.00 15.670          H  
ATOM   2103  N   GLY A 134       3.847  28.238 -19.327  1.00  9.050          N  
ATOM   2104  CA  GLY A 134       2.405  28.443 -19.406  1.00  9.200          C  
ATOM   2105  C   GLY A 134       1.697  28.405 -18.055  1.00  8.490          C  
ATOM   2106  O   GLY A 134       0.483  28.175 -17.977  1.00  8.720          O  
ATOM   2107  H   GLY A 134       4.437  29.050 -19.501  1.00 10.860          H  
ATOM   2108 1HA  GLY A 134       2.235  29.411 -19.877  1.00 11.040          H  
ATOM   2109 2HA  GLY A 134       1.974  27.697 -20.072  1.00 11.040          H  
ATOM   2110  N   TRP A 135       2.433  28.626 -16.969  1.00  7.880          N  
ATOM   2111  CA  TRP A 135       1.878  28.498 -15.624  1.00  7.460          C  
ATOM   2112  C   TRP A 135       0.623  29.333 -15.403  1.00  7.390          C  
ATOM   2113  O   TRP A 135      -0.367  28.853 -14.863  1.00  7.420          O  
ATOM   2114  CB  TRP A 135       2.966  28.851 -14.608  1.00 10.610          C  
ATOM   2115  CG  TRP A 135       2.604  28.572 -13.192  1.00 10.610          C  
ATOM   2116  CD1 TRP A 135       2.432  29.458 -12.173  1.00 10.610          C  
ATOM   2117  CD2 TRP A 135       2.353  27.263 -12.622  1.00 10.610          C  
ATOM   2118  NE1 TRP A 135       2.109  28.781 -11.021  1.00 10.610          N  
ATOM   2119  CE2 TRP A 135       2.043  27.454 -11.290  1.00 10.610          C  
ATOM   2120  CE3 TRP A 135       2.367  25.957 -13.134  1.00 10.610          C  
ATOM   2121  CZ2 TRP A 135       1.742  26.416 -10.472  1.00 10.610          C  
ATOM   2122  CZ3 TRP A 135       2.061  24.921 -12.285  1.00 10.610          C  
ATOM   2123  CH2 TRP A 135       1.754  25.159 -11.000  1.00 10.610          C  
ATOM   2124  H   TRP A 135       3.405  28.879 -17.069  1.00  9.460          H  
ATOM   2125  HA  TRP A 135       1.607  27.460 -15.474  1.00  8.950          H  
ATOM   2126 1HB  TRP A 135       3.855  28.316 -14.846  1.00 12.730          H  
ATOM   2127 2HB  TRP A 135       3.207  29.913 -14.686  1.00 12.730          H  
ATOM   2128  HD1 TRP A 135       2.550  30.537 -12.253  1.00 12.730          H  
ATOM   2129  HE1 TRP A 135       1.947  29.157 -10.072  1.00 12.730          H  
ATOM   2130  HE3 TRP A 135       2.615  25.768 -14.168  1.00 12.730          H  
ATOM   2131  HZ2 TRP A 135       1.495  26.573  -9.446  1.00 12.730          H  
ATOM   2132  HZ3 TRP A 135       2.067  23.909 -12.669  1.00 12.730          H  
ATOM   2133  HH2 TRP A 135       1.518  24.340 -10.370  1.00 12.730          H  
ATOM   2134  N   GLY A 136       0.654  30.584 -15.838  1.00  7.620          N  
ATOM   2135  CA  GLY A 136      -0.477  31.485 -15.660  1.00  7.900          C  
ATOM   2136  C   GLY A 136      -1.444  31.499 -16.849  1.00  8.500          C  
ATOM   2137  O   GLY A 136      -2.304  32.381 -16.930  1.00  9.000          O  
ATOM   2138  H   GLY A 136       1.491  30.923 -16.291  1.00  9.140          H  
ATOM   2139 1HA  GLY A 136      -1.020  31.202 -14.758  1.00  9.480          H  
ATOM   2140 2HA  GLY A 136      -0.102  32.493 -15.494  1.00  9.480          H  
ATOM   2141  N   THR A 137      -1.272  30.572 -17.796  1.00  8.730          N  
ATOM   2142  CA  THR A 137      -2.066  30.547 -19.018  1.00  9.520          C  
ATOM   2143  C   THR A 137      -2.701  29.200 -19.326  1.00  9.980          C  
ATOM   2144  O   THR A 137      -3.925  29.044 -19.334  1.00 10.620          O  
ATOM   2145  CB  THR A 137      -1.203  30.863 -20.250  1.00 13.010          C  
ATOM   2146  OG1 THR A 137      -0.126  29.918 -20.303  1.00 13.010          O  
ATOM   2147  CG2 THR A 137      -0.631  32.256 -20.161  1.00 13.010          C  
ATOM   2148  H   THR A 137      -0.572  29.839 -17.684  1.00 10.480          H  
ATOM   2149  HA  THR A 137      -2.864  31.284 -18.927  1.00 11.420          H  
ATOM   2150  HB  THR A 137      -1.813  30.758 -21.147  1.00 15.610          H  
ATOM   2151  HG1 THR A 137      -0.022  29.553 -21.234  1.00 15.610          H  
ATOM   2152 1HG2 THR A 137      -0.019  32.451 -21.040  1.00 15.610          H  
ATOM   2153 2HG2 THR A 137      -1.446  32.978 -20.112  1.00 15.610          H  
ATOM   2154 3HG2 THR A 137      -0.017  32.343 -19.269  1.00 15.610          H  
ATOM   2155  N   ASP A 138      -1.831  28.254 -19.664  1.00  9.870          N  
ATOM   2156  CA  ASP A 138      -2.174  26.935 -20.173  1.00 10.550          C  
ATOM   2157  C   ASP A 138      -2.348  25.862 -19.103  1.00 10.570          C  
ATOM   2158  O   ASP A 138      -3.071  24.885 -19.315  1.00 11.270          O  
ATOM   2159  CB  ASP A 138      -1.091  26.528 -21.159  1.00 14.500          C  
ATOM   2160  CG  ASP A 138      -1.034  27.497 -22.349  1.00 14.500          C  
ATOM   2161  OD1 ASP A 138      -1.967  27.557 -23.110  1.00 14.500          O  
ATOM   2162  OD2 ASP A 138      -0.053  28.222 -22.444  1.00 14.500          O  
ATOM   2163  H   ASP A 138      -0.843  28.490 -19.551  1.00 11.840          H  
ATOM   2164  HA  ASP A 138      -3.118  27.023 -20.711  1.00 12.660          H  
ATOM   2165 1HB  ASP A 138      -0.126  26.516 -20.650  1.00 17.400          H  
ATOM   2166 2HB  ASP A 138      -1.287  25.520 -21.524  1.00 17.400          H  
ATOM   2167  N   ILE A 139      -1.669  26.011 -17.973  1.00 10.010          N  
ATOM   2168  CA  ILE A 139      -1.775  24.996 -16.933  1.00 10.260          C  
ATOM   2169  C   ILE A 139      -3.085  25.177 -16.183  1.00 10.470          C  
ATOM   2170  O   ILE A 139      -3.362  26.228 -15.608  1.00 10.370          O  
ATOM   2171  CB  ILE A 139      -0.603  25.081 -15.927  1.00 14.260          C  
ATOM   2172  CG1 ILE A 139       0.774  24.927 -16.674  1.00 14.260          C  
ATOM   2173  CG2 ILE A 139      -0.774  24.046 -14.770  1.00 14.260          C  
ATOM   2174  CD1 ILE A 139       0.987  23.664 -17.458  1.00 14.260          C  
ATOM   2175  H   ILE A 139      -1.061  26.825 -17.869  1.00 12.010          H  
ATOM   2176  HA  ILE A 139      -1.791  24.013 -17.391  1.00 12.310          H  
ATOM   2177  HB  ILE A 139      -0.599  26.086 -15.487  1.00 17.120          H  
ATOM   2178 1HG1 ILE A 139       0.889  25.750 -17.361  1.00 17.120          H  
ATOM   2179 2HG1 ILE A 139       1.559  24.982 -15.944  1.00 17.120          H  
ATOM   2180 1HG2 ILE A 139       0.039  24.153 -14.073  1.00 17.120          H  
ATOM   2181 2HG2 ILE A 139      -1.708  24.223 -14.243  1.00 17.120          H  
ATOM   2182 3HG2 ILE A 139      -0.776  23.033 -15.163  1.00 17.120          H  
ATOM   2183 1HD1 ILE A 139       1.984  23.705 -17.906  1.00 17.120          H  
ATOM   2184 2HD1 ILE A 139       0.916  22.803 -16.821  1.00 17.120          H  
ATOM   2185 3HD1 ILE A 139       0.247  23.587 -18.245  1.00 17.120          H  
ATOM   2186  N   ALA A 140      -3.881  24.109 -16.132  1.00 10.980          N  
ATOM   2187  CA  ALA A 140      -5.190  24.151 -15.480  1.00 11.420          C  
ATOM   2188  C   ALA A 140      -5.083  24.024 -13.971  1.00 11.310          C  
ATOM   2189  O   ALA A 140      -5.535  23.040 -13.384  1.00 11.900          O  
ATOM   2190  CB  ALA A 140      -6.078  23.041 -16.012  1.00 15.810          C  
ATOM   2191  H   ALA A 140      -3.585  23.268 -16.607  1.00 13.180          H  
ATOM   2192  HA  ALA A 140      -5.646  25.114 -15.705  1.00 13.700          H  
ATOM   2193 1HB  ALA A 140      -7.054  23.108 -15.539  1.00 18.970          H  
ATOM   2194 2HB  ALA A 140      -6.186  23.148 -17.091  1.00 18.970          H  
ATOM   2195 3HB  ALA A 140      -5.628  22.075 -15.785  1.00 18.970          H  
ATOM   2196  N   LEU A 141      -4.512  25.043 -13.355  1.00 10.720          N  
ATOM   2197  CA  LEU A 141      -4.321  25.064 -11.914  1.00 10.710          C  
ATOM   2198  C   LEU A 141      -5.580  25.603 -11.255  1.00 11.260          C  
ATOM   2199  O   LEU A 141      -6.380  26.278 -11.903  1.00 11.570          O  
ATOM   2200  CB  LEU A 141      -3.047  25.853 -11.563  1.00 15.000          C  
ATOM   2201  CG  LEU A 141      -2.913  27.323 -12.050  1.00 15.000          C  
ATOM   2202  CD1 LEU A 141      -3.655  28.303 -11.129  1.00 15.000          C  
ATOM   2203  CD2 LEU A 141      -1.415  27.640 -12.091  1.00 15.000          C  
ATOM   2204  H   LEU A 141      -4.174  25.800 -13.956  1.00 12.860          H  
ATOM   2205  HA  LEU A 141      -4.182  24.039 -11.569  1.00 12.850          H  
ATOM   2206 1HB  LEU A 141      -2.934  25.849 -10.481  1.00 18.000          H  
ATOM   2207 2HB  LEU A 141      -2.201  25.317 -11.989  1.00 18.000          H  
ATOM   2208  HG  LEU A 141      -3.327  27.426 -13.055  1.00 18.000          H  
ATOM   2209 1HD1 LEU A 141      -3.508  29.315 -11.498  1.00 18.000          H  
ATOM   2210 2HD1 LEU A 141      -4.712  28.102 -11.104  1.00 18.000          H  
ATOM   2211 3HD1 LEU A 141      -3.262  28.223 -10.151  1.00 18.000          H  
ATOM   2212 1HD2 LEU A 141      -1.263  28.658 -12.446  1.00 18.000          H  
ATOM   2213 2HD2 LEU A 141      -0.991  27.540 -11.094  1.00 18.000          H  
ATOM   2214 3HD2 LEU A 141      -0.907  26.951 -12.772  1.00 18.000          H  
ATOM   2215  N   ARG A 142      -5.774  25.303  -9.967  1.00 11.580          N  
ATOM   2216  CA  ARG A 142      -6.986  25.710  -9.265  1.00 12.310          C  
ATOM   2217  C   ARG A 142      -6.704  26.551  -8.027  1.00 12.660          C  
ATOM   2218  O   ARG A 142      -7.511  26.582  -7.103  1.00 13.030          O  
ATOM   2219  CB  ARG A 142      -7.753  24.461  -8.857  1.00 16.940          C  
ATOM   2220  CG  ARG A 142      -8.020  23.477 -10.023  1.00 16.940          C  
ATOM   2221  CD  ARG A 142      -8.946  23.984 -11.069  1.00 16.940          C  
ATOM   2222  NE  ARG A 142      -8.965  23.080 -12.213  1.00 16.940          N  
ATOM   2223  CZ  ARG A 142      -9.733  23.211 -13.314  1.00 16.940          C  
ATOM   2224  NH1 ARG A 142     -10.596  24.207 -13.425  1.00 16.940          N  
ATOM   2225  NH2 ARG A 142      -9.613  22.327 -14.291  1.00 16.940          N  
ATOM   2226  H   ARG A 142      -5.082  24.751  -9.452  1.00 13.900          H  
ATOM   2227  HA  ARG A 142      -7.593  26.312  -9.939  1.00 14.770          H  
ATOM   2228 1HB  ARG A 142      -7.195  23.934  -8.090  1.00 20.330          H  
ATOM   2229 2HB  ARG A 142      -8.712  24.742  -8.425  1.00 20.330          H  
ATOM   2230 1HG  ARG A 142      -7.081  23.214 -10.509  1.00 20.330          H  
ATOM   2231 2HG  ARG A 142      -8.458  22.569  -9.610  1.00 20.330          H  
ATOM   2232 1HD  ARG A 142      -9.952  24.046 -10.659  1.00 20.330          H  
ATOM   2233 2HD  ARG A 142      -8.631  24.959 -11.422  1.00 20.330          H  
ATOM   2234  HE  ARG A 142      -8.311  22.302 -12.192  1.00 20.330          H  
ATOM   2235 1HH1 ARG A 142     -10.687  24.884 -12.682  1.00 20.330          H  
ATOM   2236 2HH1 ARG A 142     -11.166  24.294 -14.254  1.00 20.330          H  
ATOM   2237 1HH2 ARG A 142      -8.945  21.571 -14.206  1.00 20.330          H  
ATOM   2238 2HH2 ARG A 142     -10.177  22.408 -15.123  1.00 20.330          H  
ATOM   2239  N   LEU A 143      -5.572  27.234  -8.019  1.00 12.730          N  
ATOM   2240  CA  LEU A 143      -5.133  28.031  -6.874  1.00 13.240          C  
ATOM   2241  C   LEU A 143      -6.144  29.112  -6.526  1.00 13.570          C  
ATOM   2242  O   LEU A 143      -6.755  29.722  -7.409  1.00 13.570          O  
ATOM   2243  CB  LEU A 143      -3.783  28.685  -7.197  1.00 18.330          C  
ATOM   2244  CG  LEU A 143      -2.579  27.713  -7.401  1.00 18.330          C  
ATOM   2245  CD1 LEU A 143      -1.366  28.496  -7.909  1.00 18.330          C  
ATOM   2246  CD2 LEU A 143      -2.242  27.046  -6.113  1.00 18.330          C  
ATOM   2247  H   LEU A 143      -4.992  27.176  -8.843  1.00 15.280          H  
ATOM   2248  HA  LEU A 143      -5.046  27.380  -6.006  1.00 15.890          H  
ATOM   2249 1HB  LEU A 143      -3.897  29.287  -8.091  1.00 22.000          H  
ATOM   2250 2HB  LEU A 143      -3.531  29.354  -6.368  1.00 22.000          H  
ATOM   2251  HG  LEU A 143      -2.835  26.955  -8.137  1.00 22.000          H  
ATOM   2252 1HD1 LEU A 143      -0.530  27.824  -8.058  1.00 22.000          H  
ATOM   2253 2HD1 LEU A 143      -1.595  28.981  -8.850  1.00 22.000          H  
ATOM   2254 3HD1 LEU A 143      -1.101  29.252  -7.189  1.00 22.000          H  
ATOM   2255 1HD2 LEU A 143      -1.416  26.395  -6.282  1.00 22.000          H  
ATOM   2256 2HD2 LEU A 143      -1.978  27.794  -5.378  1.00 22.000          H  
ATOM   2257 3HD2 LEU A 143      -3.079  26.465  -5.747  1.00 22.000          H  
ATOM   2258  N   ARG A 144      -6.330  29.337  -5.224  1.00 14.040          N  
ATOM   2259  CA  ARG A 144      -7.310  30.319  -4.756  1.00 14.530          C  
ATOM   2260  C   ARG A 144      -6.728  31.520  -4.017  1.00 14.660          C  
ATOM   2261  O   ARG A 144      -6.092  31.378  -2.984  1.00 14.950          O  
ATOM   2262  CB  ARG A 144      -8.307  29.638  -3.834  1.00 20.150          C  
ATOM   2263  CG  ARG A 144      -9.391  30.540  -3.289  1.00 20.150          C  
ATOM   2264  CD  ARG A 144     -10.365  29.822  -2.452  1.00 20.150          C  
ATOM   2265  NE  ARG A 144     -11.332  30.761  -1.894  1.00 20.150          N  
ATOM   2266  CZ  ARG A 144     -12.350  30.459  -1.060  1.00 20.150          C  
ATOM   2267  NH1 ARG A 144     -12.555  29.213  -0.679  1.00 20.150          N  
ATOM   2268  NH2 ARG A 144     -13.145  31.424  -0.621  1.00 20.150          N  
ATOM   2269  H   ARG A 144      -5.757  28.805  -4.557  1.00 16.850          H  
ATOM   2270  HA  ARG A 144      -7.851  30.690  -5.626  1.00 17.440          H  
ATOM   2271 1HB  ARG A 144      -8.779  28.803  -4.352  1.00 24.180          H  
ATOM   2272 2HB  ARG A 144      -7.767  29.228  -2.981  1.00 24.180          H  
ATOM   2273 1HG  ARG A 144      -8.945  31.307  -2.659  1.00 24.180          H  
ATOM   2274 2HG  ARG A 144      -9.925  31.013  -4.110  1.00 24.180          H  
ATOM   2275 1HD  ARG A 144     -10.896  29.084  -3.053  1.00 24.180          H  
ATOM   2276 2HD  ARG A 144      -9.840  29.327  -1.632  1.00 24.180          H  
ATOM   2277  HE  ARG A 144     -11.212  31.730  -2.163  1.00 24.180          H  
ATOM   2278 1HH1 ARG A 144     -11.951  28.475  -1.008  1.00 24.180          H  
ATOM   2279 2HH1 ARG A 144     -13.317  28.994  -0.054  1.00 24.180          H  
ATOM   2280 1HH2 ARG A 144     -12.986  32.387  -0.900  1.00 24.180          H  
ATOM   2281 2HH2 ARG A 144     -13.907  31.207   0.004  1.00 24.180          H  
ATOM   2282  N   ASP A 145      -7.041  32.720  -4.495  1.00 14.610          N  
ATOM   2283  CA  ASP A 145      -6.552  33.947  -3.863  1.00 14.850          C  
ATOM   2284  C   ASP A 145      -7.019  34.068  -2.417  1.00 14.820          C  
ATOM   2285  O   ASP A 145      -8.143  33.685  -2.084  1.00 14.830          O  
ATOM   2286  CB  ASP A 145      -7.050  35.182  -4.615  1.00 20.690          C  
ATOM   2287  CG  ASP A 145      -6.396  35.406  -5.972  1.00 20.690          C  
ATOM   2288  OD1 ASP A 145      -5.414  34.773  -6.273  1.00 20.690          O  
ATOM   2289  OD2 ASP A 145      -6.900  36.220  -6.700  1.00 20.690          O  
ATOM   2290  H   ASP A 145      -7.577  32.776  -5.351  1.00 17.530          H  
ATOM   2291  HA  ASP A 145      -5.462  33.932  -3.875  1.00 17.820          H  
ATOM   2292 1HB  ASP A 145      -8.126  35.101  -4.761  1.00 24.830          H  
ATOM   2293 2HB  ASP A 145      -6.881  36.066  -3.992  1.00 24.830          H  
ATOM   2294  N   ASN A 146      -6.180  34.648  -1.561  1.00 14.980          N  
ATOM   2295  CA  ASN A 146      -6.587  34.872  -0.180  1.00 15.160          C  
ATOM   2296  C   ASN A 146      -7.730  35.874  -0.157  1.00 15.160          C  
ATOM   2297  O   ASN A 146      -7.712  36.848  -0.913  1.00 15.140          O  
ATOM   2298  CB  ASN A 146      -5.437  35.382   0.669  1.00 21.150          C  
ATOM   2299  CG  ASN A 146      -4.360  34.353   0.918  1.00 21.150          C  
ATOM   2300  OD1 ASN A 146      -4.610  33.138   0.985  1.00 21.150          O  
ATOM   2301  ND2 ASN A 146      -3.152  34.830   1.065  1.00 21.150          N  
ATOM   2302  H   ASN A 146      -5.273  34.952  -1.881  1.00 17.980          H  
ATOM   2303  HA  ASN A 146      -6.958  33.935   0.238  1.00 18.190          H  
ATOM   2304 1HB  ASN A 146      -4.988  36.246   0.178  1.00 25.380          H  
ATOM   2305 2HB  ASN A 146      -5.827  35.726   1.629  1.00 25.380          H  
ATOM   2306 1HD2 ASN A 146      -2.385  34.211   1.237  1.00 25.380          H  
ATOM   2307 2HD2 ASN A 146      -2.991  35.816   1.008  1.00 25.380          H  
ATOM   2308  N   SER A 147      -8.705  35.657   0.724  1.00 15.360          N  
ATOM   2309  CA  SER A 147      -9.820  36.582   0.861  1.00 15.580          C  
ATOM   2310  C   SER A 147      -9.329  37.949   1.301  1.00 15.710          C  
ATOM   2311  O   SER A 147      -8.429  38.056   2.138  1.00 16.170          O  
ATOM   2312  CB  SER A 147     -10.815  36.070   1.891  1.00 21.720          C  
ATOM   2313  OG  SER A 147     -11.385  34.845   1.501  1.00 21.720          O  
ATOM   2314  H   SER A 147      -8.684  34.831   1.302  1.00 18.430          H  
ATOM   2315  HA  SER A 147     -10.313  36.682  -0.106  1.00 18.700          H  
ATOM   2316 1HB  SER A 147     -10.311  35.950   2.850  1.00 26.070          H  
ATOM   2317 2HB  SER A 147     -11.602  36.813   2.031  1.00 26.070          H  
ATOM   2318  HG  SER A 147     -11.990  34.600   2.209  1.00 26.070          H  
ATOM   2319  N   VAL A 148      -9.956  38.996   0.781  1.00 15.470          N  
ATOM   2320  CA  VAL A 148      -9.605  40.349   1.171  1.00 15.760          C  
ATOM   2321  C   VAL A 148     -10.782  40.999   1.862  1.00 15.810          C  
ATOM   2322  O   VAL A 148     -11.868  41.095   1.290  1.00 15.870          O  
ATOM   2323  CB  VAL A 148      -9.177  41.170  -0.061  1.00 21.950          C  
ATOM   2324  CG1 VAL A 148      -8.838  42.612   0.345  1.00 21.950          C  
ATOM   2325  CG2 VAL A 148      -7.967  40.492  -0.708  1.00 21.950          C  
ATOM   2326  H   VAL A 148     -10.688  38.842   0.100  1.00 18.560          H  
ATOM   2327  HA  VAL A 148      -8.769  40.311   1.870  1.00 18.910          H  
ATOM   2328  HB  VAL A 148     -10.000  41.210  -0.773  1.00 26.340          H  
ATOM   2329 1HG1 VAL A 148      -8.542  43.175  -0.540  1.00 26.340          H  
ATOM   2330 2HG1 VAL A 148      -9.710  43.091   0.796  1.00 26.340          H  
ATOM   2331 3HG1 VAL A 148      -8.017  42.605   1.061  1.00 26.340          H  
ATOM   2332 1HG2 VAL A 148      -7.658  41.055  -1.585  1.00 26.340          H  
ATOM   2333 2HG2 VAL A 148      -7.148  40.454   0.009  1.00 26.340          H  
ATOM   2334 3HG2 VAL A 148      -8.224  39.475  -1.008  1.00 26.340          H  
ATOM   2335  N   ILE A 149     -10.549  41.423   3.095  1.00 15.940          N  
ATOM   2336  CA  ILE A 149     -11.569  42.034   3.928  1.00 16.170          C  
ATOM   2337  C   ILE A 149     -11.054  43.335   4.520  1.00 16.480          C  
ATOM   2338  O   ILE A 149     -11.823  44.278   4.703  1.00 16.750          O  
ATOM   2339  OXT ILE A 149      -9.974  43.311   5.106  1.00 24.260          O  
ATOM   2340  CB  ILE A 149     -11.993  41.071   5.061  1.00 21.690          C  
ATOM   2341  CG1 ILE A 149     -12.559  39.748   4.439  1.00 21.690          C  
ATOM   2342  CG2 ILE A 149     -13.022  41.764   5.971  1.00 21.690          C  
ATOM   2343  CD1 ILE A 149     -12.807  38.625   5.421  1.00 21.690          C  
ATOM   2344  H   ILE A 149      -9.615  41.301   3.466  1.00 19.130          H  
ATOM   2345  HA  ILE A 149     -12.439  42.258   3.312  1.00 19.400          H  
ATOM   2346  HB  ILE A 149     -11.118  40.802   5.651  1.00 26.030          H  
ATOM   2347 1HG1 ILE A 149     -13.489  39.980   3.922  1.00 26.030          H  
ATOM   2348 2HG1 ILE A 149     -11.851  39.368   3.719  1.00 26.030          H  
ATOM   2349 1HG2 ILE A 149     -13.316  41.108   6.777  1.00 26.030          H  
ATOM   2350 2HG2 ILE A 149     -12.587  42.666   6.400  1.00 26.030          H  
ATOM   2351 3HG2 ILE A 149     -13.897  42.034   5.382  1.00 26.030          H  
ATOM   2352 1HD1 ILE A 149     -13.183  37.756   4.880  1.00 26.030          H  
ATOM   2353 2HD1 ILE A 149     -11.871  38.364   5.918  1.00 26.030          H  
ATOM   2354 3HD1 ILE A 149     -13.538  38.923   6.162  1.00 26.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -780.732 86.255 573.626 -48.4228 15.5197 35.0569 279.194 -305.363 -1.63811 -10.5868 -220.413 -41.7416 -67.0738 -17.4733 -29.9554 -21.6255 0 4.08578 8.50247 86.2709 128.468 -30.4959 26.0529 -68.7692 -5.42276 93.6626 -313.019
MET:NtermProteinFull_1 -3.21423 0.57914 2.24998 -0.65309 0.18988 0.21782 1.26983 -1.12624 -0 -0 0.38496 0.84593 0 0 0 0 0 0.11819 0.15054 1.66949 0 0 0 0.60916 0 0.7851 4.07646
PRO_2 -1.95929 0.39486 1.36589 -0.08878 0.00055 0.05552 0.67013 -0.63977 -0 -0 0.38995 0.67621 0 0 0 0 0 -0.14519 0.01156 0.5731 0 -0.46518 0 -2.4119 -0.21529 0.99171 -0.7959
GLU_3 -5.37601 0.29815 4.37765 -0.2354 0.04451 0.36551 2.16326 -2.06505 -0 -0 -1.80295 -0.57964 0 0 0 0 0 -0.03543 0.00342 0 2.96216 -0.09377 0 -2.7348 -0.40829 0.36606 -2.75063
ASN_4 -6.71588 0.64963 5.56346 -0.15433 0.00577 0.20358 3.15515 -2.9218 -0.01792 -0.20054 -0.66135 -0.8572 0 0 -1.0314 0 0 -0.0086 0.00223 0 1.84127 -0.21848 0 -0.93687 -0.17487 0.34477 -2.13339
GLN_5 -4.94374 0.52989 4.44041 -0.73895 0.15485 0.86766 1.78124 -2.02704 -0.01114 -0.04395 -1.17148 -0.70942 0 0 -1.98571 0 0 -0.00315 0.03032 0 2.2879 -0.16504 0 -0.18838 -0.27735 0.30991 -1.86317
GLY_6 -1.73699 0.13186 2.13618 -6e-05 0 0 0.66577 -1.0516 -0 -0 -0.22247 -0.4077 0 0 0 0 0 -0.15439 0 0 0 -1.51487 0 0.83697 -0.70223 0.15215 -1.86738
CYS_7 -5.80046 0.26344 3.13596 -0.04498 3e-05 0.01611 0.87212 -1.55434 -0 -0 -0.31667 -0.19731 0 0 0 0 0 -0.01064 0.00428 0.50095 0 0.05396 0 3.6196 -0.71601 0.12327 -0.05069
SER_8 -4.42482 0.21299 5.09994 -0.0283 0 0.06488 2.6531 -2.32941 -0 -0 -2.444 -0.52622 0 0 -0.69597 0 0 -0.03285 0.00296 0.13858 0 -0.49359 0.62728 -0.77834 -0.55921 0.19123 -3.32175
GLU_9 -3.79486 0.25903 3.6302 -0.46582 0.30164 1.47221 1.49093 -1.84245 -0.02815 -0.15779 -1.1651 -3.03877 0 0 0 0 0 -0.0325 0.01335 0 4.00431 -0.29198 0 -2.7348 -0.56873 0.16182 -2.78748
ARG_10 -3.68696 0.1905 4.38755 -0.74435 0.09959 0.48283 1.70445 -2.05641 -0.02815 -0.15779 -0.70403 0.30096 0 0 0 0 0 0.20591 0.01067 1.43919 0 -0.06455 0 -1.2888 -0.49675 0.21999 -0.18615
LEU_11 -7.44313 0.72063 5.52911 -0.47907 0.19669 0.11156 2.85095 -2.95622 -0.01193 -0.06946 -1.44141 0.21273 0 0 -0.69597 0 0 -0.03526 0.22057 0.50972 0 -0.24224 0 0.18072 -0.26934 0.58406 -2.52727
MET_12 -8.62812 0.39956 6.76776 -0.32102 0.04071 0.10372 3.12007 -3.35922 -0 -0 -2.54959 -0.08921 0 0 0 0 0 0.06646 0.04989 1.75053 0 -0.03651 0 0.60916 -0.15381 0.61894 -1.61069
ILE_13 -5.42951 0.28876 5.61755 -0.49206 0.33986 0.09782 2.58153 -2.83993 -0 -0 -2.09299 0.09605 0 0 0 0 0 -0.07035 0.02841 0.47606 0 -0.474 0 0.73287 0.00043 0.31871 -0.82081
ASN_14 -4.75244 0.09775 5.3034 -0.18281 0.03083 0.26951 2.37007 -2.63331 -0.00791 -0.11726 -2.29562 -0.30939 0 0 0 0 0 -0.02226 0.0035 0 1.45058 0.28986 0 -0.93687 0.0644 0.21634 -1.16162
ILE_15 -8.79557 0.973 5.18824 -0.47893 0.3174 0.09464 3.04484 -3.2445 -0 -0 -2.65759 0.05812 0 0 0 0 0 -0.05251 0.07993 0.50694 0 -0.4855 0 0.73287 0.04505 0.31567 -4.35789
ASN_16 -7.86953 0.44864 7.12016 -0.18608 0.05205 0.28008 3.38411 -3.53817 -0.01193 -0.06946 -3.0605 -0.27851 0 0 0 -0.80907 0 -0.005 0.00913 0 1.40932 0.41984 0 -0.93687 0.08772 0.39237 -3.1617
ASN_17 -4.73283 0.17865 5.58362 -0.17684 0.04108 0.26182 2.3781 -2.70941 -0.00791 -0.11726 -1.98405 -0.29502 0 0 0 0 0 0.17281 0.0006 0 1.42869 0.4743 0 -0.93687 0.13375 0.29704 -0.00973
LEU_18 -5.21987 0.31651 5.10887 -0.69349 0.20475 0.27186 2.65033 -2.57712 -0.00763 -0.06196 -2.46096 0.08363 0 0 0 0 0 -0.01288 0.08708 0.83308 0 -0.20613 0 0.18072 0.08396 0.30782 -1.11143
MET_19 -11.9698 1.66082 7.14271 -0.32462 0.04418 0.08021 3.59309 -3.84437 -0 -0 -2.20057 -0.00114 0 0 0 0 0 -0.02832 0.20039 1.74457 0 0.01358 0 0.60916 0.01636 0.44875 -2.81501
HIS_20 -5.59573 0.34372 5.82941 -0.68751 0.01516 0.70479 1.96366 -2.54936 -0 -0 -1.51742 -0.32297 0 0 0 0 0 -0.00687 0.01389 0 1.53997 -0.24767 0 -0.45461 0.13134 0.33766 -0.50257
GLU_21 -2.79626 0.05787 3.31586 -0.21891 0.02514 0.30378 1.09359 -1.5213 -0 -0 -0.60694 -0.55832 0 0 0 0 0 0.01177 0.04729 0 3.07442 -0.31064 0 -2.7348 -0.05896 0.34145 -0.53495
ILE_22 -4.13836 0.49018 2.36253 -0.57442 0.28175 0.16721 1.71628 -1.55329 -0 -0 -1.46616 0.29099 0 0 0 0 0 -0.05072 0.05594 1.72988 0 -0.24284 0 0.73287 -0.18123 0.84339 0.46399
ASN_23 -6.28049 0.68982 6.65971 -0.17075 0.00563 0.22882 3.78357 -3.16258 -0.0197 -0.13002 -2.03793 -0.84293 0 0 -1.44816 0 0 -0.00536 0.01095 0 2.61888 -0.13867 0 -0.93687 -0.0078 0.99218 -0.19168
GLU_24 -5.67607 0.42606 6.60646 -0.41462 0.05183 0.8348 3.46901 -2.84864 -0 -0 -3.48158 -0.37658 0 0 -0.60998 -0.83429 0 0.05695 0.04864 0 3.21582 -0.21726 0 -2.7348 -0.06579 0.64247 -1.90756
LEU_25 -8.51311 0.77163 2.67569 -0.68515 0.22446 0.24357 2.5452 -2.40343 -0.0019 -0.02 -0.77106 0.09505 0 0 -0.83818 0 0 -0.0166 0.12982 0.89255 0 -0.2195 0 0.18072 -0.12783 0.48713 -5.35093
THR_26 -8.87032 1.21131 7.19499 -0.11955 0.11351 0.04739 3.29814 -3.72345 -0 -0 -2.16533 -0.91759 0 0 0 0 0 0.95977 0.03071 0.36206 0 0.04413 2.27301 -1.0874 -0.09216 1.28561 -0.15518
LYS_27 -8.1763 0.76466 8.938 -0.30133 0.02641 0.12888 4.03649 -3.91858 -0 -0 -4.34465 -0.03408 0 0 0 -0.83429 0 0.16648 0.46782 1.70253 0 -0.01824 0 -1.5107 -0.2643 1.34655 -1.82465
SER_28 -6.54499 0.78354 5.71536 -0.03163 0 0.07341 3.0153 -2.97609 -0 -0 -2.37761 -0.52664 0 0 0 0 0 0.04549 0.02054 0.8984 0 0.31336 0.62451 -0.77834 -0.20285 0.57873 -1.36951
TYR_29 -13.0176 1.91474 6.26738 -0.58487 0.28914 0.26789 4.30296 -3.96354 -0 -0 -2.74348 -0.35614 0 0 0 -0.47622 0 0.15823 0.01879 0 3.61567 -0.04696 0.01541 1.2797 -0.07148 0.68242 -2.44794
LYS_30 -7.99929 0.6786 8.31708 -0.42635 0.04716 0.25752 3.65277 -3.57132 -0 -0 -4.14646 0.01645 0 0 0 -0.37045 0 0.01801 0.07961 2.25612 0 0.01955 0 -1.5107 -0.13576 0.79492 -2.02253
MET_31 -5.96428 0.68997 5.08046 -0.29797 0.03043 0.07569 2.76314 -2.7231 -0.02064 -0.13839 -1.68009 -0.02841 0 0 0 0 0 -0.03134 0.02344 1.7577 0 0.03859 0 0.60916 -0.00017 0.58568 0.76987
LEU_32 -8.54268 0.667 5.51783 -0.47154 0.17754 0.11021 3.39675 -3.31153 -0 -0 -2.0789 0.22159 0 0 0 0 0 0.00858 0.0133 0.29329 0 -0.30153 0 0.18072 -0.14328 0.46363 -3.79902
HIS_D_33 -9.85354 0.51379 7.85604 -0.60167 0.1187 0.58643 3.9382 -3.98644 -0.01534 -0.13989 -3.58202 -0.71536 0 0 0 -0.80907 0 0.05015 0.12685 0 3.28274 -0.04346 0 -0.45461 -0.23069 0.57658 -3.38261
GLU_34 -5.58555 0.23962 8.20419 -0.21149 0.02362 0.29327 4.19258 -3.49593 -0.02064 -0.13839 -6.34801 -0.62001 0 0 0 -1.07243 0 0.01466 0.02357 0 3.07667 -0.3037 0 -2.7348 -0.38154 0.53014 -4.31414
VAL_35 -7.05524 1.14647 4.69831 -0.3113 0.22644 0.06959 2.53179 -2.88485 -0 -0 -1.72779 -0.05113 0 0 0 0 0 -0.06617 4e-05 0.04389 0 -0.34291 0 1.9342 -0.34439 0.40074 -1.7323
GLU_36 -8.80702 0.6494 9.81991 -0.20587 0.02253 0.28417 4.17951 -4.33754 -0.03969 -0.27451 -3.88495 -0.60851 0 0 -0.85631 0 0 -0.00786 0.00812 0 3.04536 -0.29415 0 -2.7348 -0.34168 0.35233 -4.03157
LYS_37 -5.58676 0.47185 5.45538 -0.40753 0.04892 0.2228 2.75265 -2.65593 -0 -0 -2.28136 -0.12708 0 0 0 0 0 0.01326 0.13927 2.29642 0 -0.10798 0 -1.5107 -0.36042 0.31829 -1.31893
GLU_38 -4.94277 0.27834 6.57387 -0.34965 0.14894 0.41135 3.25728 -2.95641 -0.00138 -0.012 -4.32543 -0.60157 0 0 0 -0.59769 0 -0.0478 0.04442 0 3.24601 -0.21944 0 -2.7348 -0.25788 0.49662 -2.58999
ALA_39 -5.32505 0.58811 3.77534 -0.02308 0 0 1.82787 -2.4297 -0 -0 -1.90615 -0.38463 0 0 0 0 0 -0.07622 0 0 0 -0.42131 0 1.8394 -0.4961 0.50231 -2.52921
GLN_40 -6.77128 0.42756 6.28934 -0.25841 0.04231 0.18563 3.15012 -3.07524 -0.01363 -0.1174 -2.89568 -0.47037 0 0 0 0 0 -0.02958 0.02 0 2.68097 0.01646 0 -0.18838 -0.29272 0.39129 -0.909
SER_41 -3.80205 0.16357 4.55311 -0.02363 0 0.02228 2.51075 -2.36432 -0 -0 -2.01691 -0.36309 0 0 0 0 0 0.00436 0.0016 0.48974 0 0.30129 0.60354 -0.77834 -0.04245 0.27627 -0.46428
GLU_42 -5.20089 0.23645 6.61498 -0.33787 0.09502 0.39253 3.4632 -2.97357 -0.0034 -0.06049 -4.24501 -0.59958 0 0 0 -0.77304 0 -0.00663 0.00548 0 3.07868 -0.0288 0 -2.7348 -0.04579 0.18473 -2.93881
ALA_43 -5.3922 0.259 4.03457 -0.02133 0 0 2.7909 -2.66158 -0.00138 -0.012 -2.27256 -0.3776 0 0 0 0 0 -0.02154 0 0 0 -0.26136 0 1.8394 -0.25779 0.2521 -2.10336
ALA_44 -3.21157 0.24227 3.5717 -0.02051 0 0 1.92867 -2.06783 -0 -0 -1.61291 -0.33924 0 0 0 0 0 -0.0233 0 0 0 -0.0157 0 1.8394 -0.22607 0.2441 0.30902
ALA_45 -2.62668 0.12863 2.59068 -0.0229 0 0 1.60744 -1.54136 -0 -0 -1.13575 -0.35657 0 0 0 0 0 -0.06392 0 0 0 -0.34993 0 1.8394 -0.30189 0.22619 -0.00665
LYS_46 -4.50813 0.2542 4.79758 -0.33427 0.05899 0.18928 2.21468 -2.03501 -0 -0 -2.82989 -0.2035 0 0 0 -0.77304 0 -0.07361 0.11215 1.75209 0 -0.07433 0 -1.5107 -0.58369 0.39154 -3.15567
GLY_47 -1.75923 0.06129 2.48995 -5e-05 0 0 1.10032 -1.19092 -0.01655 -0.13057 -1.0343 -0.39392 0 0 0 0 0 -0.16713 0 0 0 -1.09364 0 0.83697 -0.60517 0.36676 -1.53618
ILE_48 -5.81992 0.63867 2.226 -0.48373 0.42751 0.10118 1.59914 -1.7505 -0 -0 -1.50201 0.17629 0 0 0 0 0 -0.07059 0.01038 0.49953 0 -0.60453 0 0.73287 -0.61605 0.24753 -4.18826
ALA_49 -4.18184 0.7588 3.94866 -0.02397 0 0 3.09191 -2.178 -0.00047 -0.00125 -2.91182 -0.18976 0 0 -0.8135 0 0 0.06759 0 0 0 -0.15782 0 1.8394 -0.67482 0.82544 -0.60144
PRO_50 -2.95399 0.55725 1.7012 -0.08829 0.00015 0.05523 0.89133 -1.02081 -0 -0 0.12119 0.67709 0 0 0 0 0 -0.14682 0.01117 0.58027 0 -0.48354 0 -2.4119 -0.59243 0.81628 -2.28662
THR_51 -2.45441 0.31117 1.73497 -0.12509 0.08797 0.07112 0.65088 -0.99707 -0 -0 0.36968 -1.30535 0 0 0 0 0 0.00569 0.00042 0.04237 0 -0.19736 2.26238 -1.0874 -0.47198 0.2865 -0.8155
GLU_52 -4.092 0.38387 3.61366 -0.17489 0.02074 0.2505 2.159 -1.87486 -0.01608 -0.12931 -2.01189 -0.44539 0 0 -0.8135 0 0 0.1141 0.06868 0 4.03849 0.05977 0 -2.7348 0.14885 0.27876 -1.1563
VAL_53 -4.27134 0.55272 1.81266 -0.27291 0.15646 0.06177 0.86955 -1.54089 -0 -0 -0.64717 -0.4073 0 0 0 0 0 -0.07277 0.02648 0.22412 0 -0.65723 0 1.9342 0.26753 0.30789 -1.65625
THR_54 -2.5674 0.25939 1.28646 -0.12264 0.0675 0.08496 0.38277 -0.93132 -0.01488 -0.09157 -0.32485 -0.74412 0 0 0 0 0 0.01869 0.02998 0.11778 0 -0.36388 2.30419 -1.0874 -0.24063 0.29128 -1.64569
MET_55 -7.0213 0.66651 2.32985 -0.95239 0.39178 0.68271 0.74166 -1.57564 -0 -0 -0.93843 -0.03379 0 0 0 0 0 0.03057 0.039 3.1488 0 0.18183 0 0.60916 0.25819 0.45175 -0.98975
ALA_56 -4.89208 0.19433 3.37569 -0.02349 0.00011 0 1.95597 -2.15396 -0 -1e-05 -0.94949 -0.40818 0 0 0 0 0 -0.01799 0 0 0 -0.36719 0 1.8394 0.46662 0.51785 -0.46244
ILE_57 -8.9127 0.7616 4.75219 -0.46808 0.31264 0.09645 2.70184 -2.83712 -0 -0 -2.16959 0.21375 0 0 -0.9543 0 0 -0.07376 0.02177 0.50123 0 -0.58622 0 0.73287 -0.17128 0.37294 -5.70576
LYS_58 -5.86066 0.50336 5.73095 -0.32837 0.07447 0.20618 2.39112 -2.49551 -9e-05 -0.00022 -3.44947 -0.3434 0 0 -0.85631 -0.67924 0 0.06238 0.67851 1.81146 0 0.24187 0 -1.5107 0.04368 0.80928 -2.9707
TYR_59 -10.297 1.25913 4.04121 -0.70547 0.10482 0.33958 1.63957 -2.61897 -0.00587 -0.10929 -0.95864 -0.14853 0 0 0 0 0 -0.02543 0.08737 0 2.36133 0.0128 0.00626 1.2797 0.24246 1.09057 -2.40437
ASP_60 -4.98579 0.47767 6.37815 -0.11772 0.01035 0.35362 2.93465 -2.84667 -0.01572 -0.14623 -4.17539 -1.27012 0 0 -0.50399 -0.4841 0 0.01057 0.04199 0 2.11967 -0.31185 0 -2.3716 -0.21775 0.92622 -4.19404
ARG_61 -5.20897 0.5478 4.1252 -0.63849 0.10492 0.42671 1.29861 -2.07186 -0.0252 -0.16383 -1.94059 0.06024 0 0 -0.50399 0 0 0.02998 0.04108 2.20806 0 -0.09405 0 -1.2888 -0.37117 0.65937 -2.80499
ASN_62 -2.84814 0.3887 3.85847 -0.20005 0.00915 0.29895 1.56803 -1.67749 -0 -0 -1.53703 -0.49885 0 0 -0.73117 -0.4841 0 0.04903 0.00671 0 2.33955 -0.31675 0 -0.93687 -0.62312 0.62467 -0.7103
SER_63 -4.89744 0.73976 4.21362 -0.03689 0 0.05489 2.07535 -2.01191 -0 -0 -1.80468 -0.80767 0 0 -0.73117 0 0 0.07196 0.0445 0.64933 0 0.52417 2.06197 -0.77834 0.71079 1.04389 1.12214
ASP_64 -4.74285 0.59082 5.70792 -0.10282 0.01996 0.29326 2.63697 -2.46547 -0 -0 -2.51849 0.02674 0 0 0 -1.20871 0 0.4668 0.0504 0 2.3422 0.21948 0 -2.3716 1.40394 1.34665 1.69522
PRO_65 -5.4741 0.89167 2.37954 -0.13397 0.0233 0.08124 0.79509 -0.95778 -0.00864 -0.0614 -0.88965 0.7025 0 0 -0.32224 0 0 0.68554 0.07715 0.06588 0 0.90942 0 -2.4119 0.75436 1.19735 -1.69663
GLY_66 -2.69803 0.42977 2.06656 -0.00022 0 0 0.86953 -1.16772 -0.01251 -0.05397 0.41491 -0.25117 0 0 0 0 0 -0.05651 0 0 0 0.40887 0 0.83697 0.81846 1.19204 2.79699
ARG_67 -5.39494 0.98353 3.50481 -0.68386 0.12693 0.4168 1.72186 -1.99805 -0.03418 -0.1565 -0.29907 0.43417 0 0 -0.56608 0 0 -0.04131 0.1791 2.11514 0 -0.09445 0 -1.2888 0.12886 1.01833 0.07229
TYR_68 -10.8818 1.5646 3.88564 -0.95432 0.10957 0.41507 2.60495 -3.09174 -0.01322 -0.09257 -3.04902 -0.43667 0 0 0 -0.64387 0 -0.10316 0.01746 0 2.32588 0.35201 0.52688 1.2797 -0.20757 0.67259 -5.71953
ASN_69 -4.71945 0.45558 4.26973 -0.20296 0.0766 0.32849 1.68199 -2.12093 -0.02573 -0.14654 -1.16707 -0.45292 0 0 0 -1.04107 0 -0.02514 0.0232 0 2.05534 -0.49982 0 -0.93687 -0.23731 0.53984 -2.14504
SER_70 -4.38444 0.79967 5.23818 -0.03203 0.00027 0.05876 2.89783 -2.33878 -0 -0 -1.30127 -0.93368 0 0 -0.35656 0 0 0.06289 0.04321 0.73151 0 0.22997 0.70029 -0.77834 0.16992 0.91543 1.72285
PRO_71 -3.66841 0.84667 2.5917 -0.09483 0.0023 0.05966 1.21462 -1.11691 -0 -0 0.19309 0.6429 0 0 0 0 0 -0.13645 0.00318 0.58877 0 -0.60345 0 -2.4119 0.50924 0.96094 -0.41889
ARG_72 -3.3026 0.40029 2.684 -0.80667 0.19406 0.57041 0.75859 -1.23893 -0.01049 -0.05028 -0.09169 0.26463 0 0 -0.35656 0 0 -0.05841 0.03638 2.4669 0 -0.08831 0 -1.2888 -0.12996 0.31028 0.26286
VAL_73 -7.1401 1.007 3.28671 -0.29294 0.23298 0.06382 2.14114 -2.4594 -0 -0 -1.46322 -0.17271 0 0 0 0 0 0.01904 0.02794 0.21094 0 -0.63296 0 1.9342 -0.39833 0.32455 -3.31135
THR_74 -4.10313 0.43735 2.60844 -0.2055 0.20165 0.07748 1.12934 -1.67242 -0.01049 -0.05028 -0.29472 -0.32624 0 0 0 -0.44688 0 -0.03494 0.00197 0.16291 0 0.02674 2.68423 -1.0874 -0.02195 0.45047 -0.47336
GLU_75 -3.14076 0.28178 1.59663 -0.29578 0.05892 0.36591 0.43688 -1.13774 -0 -0 -0.44439 -0.25067 0 0 -0.56608 0 0 0.27711 0.01428 0 2.98853 -0.15961 0 -2.7348 0.39236 0.70139 -1.61602
VAL_76 -6.91423 1.28747 1.03506 -0.26781 0.14755 0.05561 1.00107 -1.69014 -0 -0 -0.30504 -0.41406 0 0 -0.42215 0 0 -0.01307 0.00156 0.25811 0 -0.59056 0 1.9342 0.09147 0.83211 -3.97285
ALA_77 -3.28915 0.16037 2.24867 -0.01943 0 0 1.06814 -1.40492 -0.04411 -0.21502 -0.86198 -0.29959 0 0 -0.68488 0 0 0.04298 0 0 0 0.62579 0 1.8394 0.96411 0.46312 0.5935
VAL_78 -5.77752 0.74252 1.99422 -0.32862 0.30768 0.07281 0.5893 -1.75663 -0.04347 -0.19768 0.16183 -0.49698 0 0 0 0 0 -0.04734 0.00338 1.44302 0 -0.72086 0 1.9342 0.95117 0.27368 -0.89528
ILE_79 -6.10884 0.95633 1.0742 -0.46587 0.36877 0.0935 1.21964 -1.53324 -0.02736 -0.05764 -0.68963 0.00322 0 0 -0.7861 0 0 -0.06693 0.00309 0.3034 0 -0.67091 0 0.73287 -0.29296 0.74219 -5.20227
PHE_80 -8.12829 1.63718 1.11433 -1.25023 0.4578 0.89916 1.31128 -1.53782 -0.01213 -0.0495 -1.11939 -0.12336 0 0 -0.43044 0 0 0.06749 0.11389 0 1.55454 -0.33918 0 1.0402 -0.27559 1.15438 -3.91569
ARG_81 -8.33192 0.54633 5.96595 -0.89847 0.2566 0.61849 2.13595 -2.71719 -0.04852 -0.28925 -1.9225 0.05756 0 0 -0.75269 0 0 0.08152 0.03204 1.8033 0 -0.20671 0 -1.2888 -0.18323 0.90473 -4.23679
ASN_82 -5.65558 0.46412 5.18167 -0.15985 0.01244 0.21211 2.53294 -2.36125 -0.01669 -0.09538 -2.04565 -0.64686 0 0 -0.96571 0 0 0.01664 0.02729 0 2.21485 -0.2538 0 -0.93687 -0.03188 0.53367 -1.97379
GLU_83 -5.04589 0.44974 4.15894 -0.22604 0.03146 0.33807 1.74873 -2.09718 -0.0049 -0.06917 -1.54279 -0.63828 0 0 -0.96571 0 0 -0.08354 0.01019 0 3.24058 -0.31209 0 -2.7348 -0.33076 0.42261 -3.65084
ASP_84 -4.00553 0.41397 4.17896 -0.11843 0.00772 0.36459 1.76025 -1.99003 -0.01488 -0.09157 0.15931 -0.44525 0 0 0 0 0 -0.04152 0.04721 0 1.80848 -0.04505 0 -2.3716 -0.57767 0.50428 -0.45677
GLY_85 -4.10474 0.4071 4.06829 -7e-05 0 0 1.18296 -1.9114 -0.00617 -0.03056 -1.94503 -0.4166 0 0 0 0 0 -0.10244 0 0 0 -1.51494 0 0.83697 -0.58506 0.44635 -3.67533
GLU_86 -4.93354 0.46656 5.99594 -0.38951 0.08042 0.67211 3.01015 -2.36734 -0.00059 -0.01305 -3.9283 -0.49907 0 0 0 -0.67924 0 0.11757 0.10287 0 3.10503 -0.00684 0 -2.7348 -0.32375 0.91057 -1.4148
PRO_87 -5.6616 0.85004 2.78724 -0.20891 0.01274 0.15487 1.10136 -1.2312 -0.00059 -0.01305 -0.11517 -0.00892 0 0 0 0 0 1.25095 0.00085 0.28747 0 -0.66773 0 -2.4119 -0.03004 1.60518 -2.29841
PRO_88 -5.85081 1.43243 2.71342 -0.12046 0 0.09019 0.85554 -1.18683 -0 -0 -0.57874 0.26698 0 0 0 0 0 0.08765 0.16926 0.15546 0 -1.20333 0 -2.4119 -0.3397 1.24275 -4.67809
PHE_89 -4.01218 0.26137 2.81356 -0.6059 0.04693 0.32828 1.25775 -1.50134 -0.0146 -0.10261 -0.46202 0.3531 0 0 0 0 0 0.00105 0.00949 0 2.13129 -0.24649 0 1.0402 -0.26849 0.59515 1.62451
GLU_90 -1.72557 0.36769 1.85321 -0.235 0.04519 0.39191 0.58152 -0.79234 -0 -0 0.44332 -0.47497 0 0 0 0 0 -0.09831 0.01287 0 2.67579 0.03292 0 -2.7348 -0.01924 0.36876 0.69295
ARG_91 -6.37942 0.99611 4.81038 -0.75634 0.11661 0.48585 2.42642 -2.59939 -0.04381 -0.36708 -2.95546 -0.27995 0 0 -1.31577 0 0 0.05939 0.17285 2.17162 0 0.1926 0 -1.2888 0.29289 0.90232 -3.35899
ASP_92 -3.4901 0.46476 4.53302 -0.24627 0.05061 0.80981 2.03303 -2.04039 -0.04788 -0.40571 -2.3649 -0.66027 0 0 0 -0.92704 0 -0.01074 0.08989 0 2.04123 -0.68775 0 -2.3716 0.2063 0.87991 -2.14408
LEU_93 -8.44854 1.43254 1.87418 -0.51607 0.25484 0.10672 1.67639 -2.10076 -0.03733 -0.25319 -1.91236 0.23108 0 0 0 0 0 -0.00277 0.24193 2.68291 0 -0.19914 0 0.18072 -0.32305 0.72177 -4.39013
LEU_94 -6.73925 0.7481 2.19706 -0.46301 0.18884 0.08822 1.0901 -1.73463 -0 -0 -1.57255 0.02875 0 0 -0.70829 0 0 0.20579 0.02471 0.65108 0 0.03918 0 0.18072 -0.24517 0.81286 -5.20749
ILE_95 -8.08163 0.82286 2.96671 -0.56196 0.42885 0.13166 2.76282 -2.37963 -0 -0 -2.51811 -0.19795 0 0 0 0 0 -0.02073 0.01345 1.90196 0 -0.70933 0 0.73287 -0.19 0.5455 -4.35267
HIS_96 -7.1807 1.02209 4.26315 -0.57632 0.04074 0.43612 1.0142 -2.4517 -0.02078 -0.11357 -0.0325 -0.92539 0 0 0 0 0 -0.03318 0.02914 0 1.73108 -0.07005 0 -0.45461 -0.41679 0.5617 -3.17737
CYS_97 -5.34738 0.1571 4.6892 -0.06222 0.00178 0.01839 2.12691 -2.12031 -0.02471 -0.18805 -1.70036 -0.9461 0 0 0 0 0 -0.05082 0.09046 0.55338 0 0.14905 0 3.6196 0.0351 0.43496 1.43598
LYS_98 -2.44736 0.34049 3.00344 -0.28486 0.03322 0.12273 1.07442 -1.18766 -0 -0 -1.98057 0.02952 0 0 0 -0.70198 0 -0.00774 0.1161 1.95062 0 -0.05861 0 -1.5107 0.10895 0.84613 -0.55385
PRO_99 -4.41238 0.57278 2.7875 -0.17735 0.00043 0.12277 0.77173 -1.15747 -0 -0 -0.80481 0.10624 0 0 0 0 0 -0.03228 0.0242 0.88505 0 -0.96592 0 -2.4119 -0.56749 0.85494 -4.40396
ASP_100 -3.77003 0.58054 5.95 -0.25957 0.00374 0.88969 2.37526 -2.45421 -0.0322 -0.19484 -3.18136 -1.38794 0 0 -0.56097 -1.0465 0 -0.0241 0.06284 0 4.12548 0.03593 0 -2.3716 -0.04065 1.10658 -0.19389
PRO_101 -1.97076 0.50037 1.60509 -0.07738 0 0.04666 0.27674 -0.67856 -0 -0 0.5333 0.56905 0 0 0 0 0 -0.21878 0.01266 0.37812 0 -0.71231 0 -2.4119 0.38153 1.40839 -0.35778
ASN_102 -2.71267 0.37751 3.31141 -0.20829 0.0464 0.34289 1.25295 -1.4981 -0.01833 -0.14723 -1.5199 -0.69092 0 0 -0.56097 0 0 0.11323 0.01026 0 2.18842 -0.68942 0 -0.93687 0.31851 1.18884 0.16771
ASN_103 -4.24766 0.86839 5.24064 -0.18496 0.03957 0.33307 2.40254 -2.44501 -0.01386 -0.04761 -1.73494 -0.72245 0 0 0 -1.0465 0 0.46693 0.00674 0 2.11938 -0.96579 0 -0.93687 1.61608 1.86643 2.6141
PRO_104 -2.52686 0.41131 1.73112 -0.08508 0.00015 0.05304 0.28461 -0.76169 -0 -0 0.58941 0.67417 0 0 0 0 0 -0.09772 0.00747 0.56815 0 -0.35797 0 -2.4119 1.07547 1.73274 0.88642
ASN_105 -2.5852 0.29075 2.51516 -0.20316 0.03364 0.33452 0.61224 -1.18786 -0.0072 -0.0658 -0.55352 -0.69264 0 0 0 0 0 0.15791 0.00492 0 2.23765 -0.72726 0 -0.93687 -0.11855 0.70673 -0.18454
ALA_106 -3.06894 0.31475 2.28343 -0.03051 0.01115 0 0.90737 -1.30987 -0.00017 -0.00048 -0.5572 -0.51932 0 0 0 0 0 0.02861 0 0 0 -0.09029 0 1.8394 0.29317 0.28512 0.38622
THR_107 -3.45286 0.42331 3.24715 -0.16378 0.09447 0.05717 1.42766 -1.53561 -0.01493 -0.17368 -2.50747 0.28762 0 0 0 -0.59769 0 -0.0406 0.01527 0.12237 0 -0.03241 2.48528 -1.0874 0.20549 0.31556 -0.9251
LYS_108 -3.99538 0.21378 3.77664 -0.45478 0.09443 0.26491 1.81863 -1.66395 -0.00723 -0.04406 -1.77893 -0.14253 0 0 0 0 0 0.09653 0.00543 1.64931 0 0.38178 0 -1.5107 0.31485 0.32103 -0.66022
MET_109 -7.46531 0.70441 1.92717 -0.27548 0.05526 0.04111 0.46747 -1.44781 -0 -0 0.03407 -0.37242 0 0 0 0 0 -0.00157 0.42087 1.54572 0 0.00519 0 0.60916 0.34757 0.34602 -3.05855
LYS_110 -4.3493 0.4552 3.86975 -0.35446 0.04536 0.14754 2.55708 -1.94645 -0.01012 -0.0372 -2.58261 0.17502 0 0 0 0 0 -0.03654 0.01635 2.03288 0 0.04581 0 -1.5107 -0.03321 0.26577 -1.24985
GLN_111 -3.03191 0.17062 2.50733 -0.35295 0.04898 0.18909 0.95152 -1.24673 -0.00682 -0.02225 -2.17895 -0.06923 0 0 0 -0.92704 0 -0.03264 0.01857 0 3.12092 0.02237 0 -0.18838 -0.22453 0.23378 -1.01825
ILE_112 -7.00526 1.05239 2.1226 -0.56819 0.5273 0.14908 1.68685 -2.04978 -0.04498 -0.36886 -1.01565 0.17356 0 0 0 0 0 0.07637 0.29771 2.87363 0 -0.67235 0 0.73287 -0.38062 0.51208 -1.90126
SER_113 -3.11455 0.47597 2.2838 -0.03277 0.00044 0.05765 1.40245 -1.29779 -0.03566 -0.15548 -0.41448 -0.93842 0 0 -0.14584 0 0 0.19641 0.09844 0.71432 0 0.07848 0.6062 -0.77834 -0.50794 0.58404 -0.92308
ILE_114 -5.27036 0.53354 2.42799 -0.60179 0.37539 0.20447 1.59497 -1.7133 -0 -0 -0.91096 -0.06016 0 0 -1.05998 0 0 -0.02293 0.01104 0.29916 0 0.52099 0 0.73287 0.00849 0.56728 -2.36328
LEU_115 -3.24396 0.19584 2.01994 -0.53741 0.25812 0.16608 0.82684 -1.14335 -0 -0 -0.30897 0.13806 0 0 -0.14584 0 0 0.02595 0.04537 0.09773 0 -0.10404 0 0.18072 0.00594 0.65631 -0.86669
PHE_116 -6.60891 0.77245 3.21314 -0.69361 0.126 0.42864 1.76841 -1.96777 -0.03876 -0.17499 -0.22907 0.32737 0 0 -0.25579 0 0 4e-05 0.23261 0 1.89571 -0.31461 0 1.0402 -0.24381 1.09538 0.3726
PRO_117 -1.94131 0.34636 0.92302 -0.08399 6e-05 0.05202 0.30349 -0.47157 -0 -0 0.14218 0.67696 0 0 0 0 0 -0.11272 0.00376 0.49057 0 -0.19548 0 -2.4119 -0.2402 1.03237 -1.48637
THR_118 -5.7731 0.59861 3.67898 -0.17053 0.04652 0.1382 1.83439 -2.07649 -0 -0 -0.83772 -1.88015 0 0 0 -0.52132 0 0.04051 0.00693 0.65494 0 0.14661 2.46272 -1.0874 1.30195 0.49627 -0.94008
LEU_119 -8.99048 1.36279 2.77009 -0.53995 0.39306 0.14656 1.97801 -2.66908 -0 -0 0.26164 0.29237 0 0 0 0 0 -0.01901 0.1507 0.29771 0 -0.25158 0 0.18072 1.35618 0.69948 -2.58079
ASP_120 -8.43713 0.97875 9.71829 -0.13623 0.00939 0.46638 5.07088 -4.43976 -0.01355 -0.07769 -8.34958 -2.0464 0 0 -1.46395 -0.61071 0 0.00052 0.00833 0 4.21109 0.07782 0 -2.3716 -0.04462 1.27879 -6.171
ALA_121 -5.15506 1.07081 3.79382 -0.02362 0 0 2.33546 -2.47938 -0 -0 -1.06959 -0.38279 0 0 -0.67785 0 0 -0.01496 0 0 0 -0.37965 0 1.8394 -0.17904 1.02963 -0.29282
MET_122 -4.53708 0.29744 2.8176 -0.68946 0.20773 0.36155 1.17054 -1.43653 -0.0094 -0.08357 -0.93122 -0.55005 0 0 0 0 0 -0.11221 0.07123 3.24186 0 0.00303 0 0.60916 -0.41465 0.36173 0.3777
THR_123 -5.00784 1.03662 1.9447 -0.19974 0.13305 0.11824 1.61768 -1.52808 -0.00861 -0.07272 -1.01935 -0.14352 0 0 0 0 0 -0.02432 0.03513 1.9641 0 -0.50538 2.3976 -1.0874 0.22809 0.44198 0.32024
TYR_124 -9.19751 1.32167 3.63002 -0.52271 0.01452 0.21836 3.02502 -2.63894 -0.02918 -0.19566 -1.62218 -0.21733 0 0 -0.70829 0 0 0.12723 0.27013 0 2.5352 0.04524 0.11657 1.2797 0.82337 1.12723 -0.59756
PRO_125 -2.82035 0.51998 1.00317 -0.09051 0.00099 0.05686 0.42458 -0.56588 -0 -0 0.24038 0.67178 0 0 0 0 0 -0.15109 0.00725 0.57236 0 -0.44682 0 -2.4119 0.27463 1.02705 -1.68751
ILE_126 -6.24749 0.89943 2.55136 -0.64221 0.43586 0.2318 1.43033 -1.71717 -0 -0 0.09315 -0.38035 0 0 0 0 0 0.39613 0.0471 0.32568 0 0.38232 0 0.73287 0.46051 0.59961 -0.40106
LEU_127 -8.60152 1.21809 3.68815 -0.45884 0.22343 0.09664 1.88847 -2.4655 -0.0027 -0.01074 -0.19499 0.0162 0 0 0 0 0 -0.05398 0.05606 1.12053 0 -0.12594 0 0.18072 0.94792 0.59807 -1.87993
PHE_128 -8.12688 1.33926 5.55055 -0.6569 0.06896 0.39851 2.9733 -3.07618 -0.00252 -0.01333 -0.92966 0.05909 0 0 0 0 0 0.05513 0.00769 0 2.40077 -0.19406 0 1.0402 0.5746 1.03628 2.5048
PRO_129 -5.9221 0.87404 2.92233 -0.07647 0 0.0468 0.679 -1.14975 -0 -0 0.21241 0.6121 0 0 0 0 0 -0.1819 0.00167 0.4325 0 -0.5936 0 -2.4119 0.19525 1.0537 -3.30591
HIS_130 -3.67677 0.55896 2.57239 -0.48131 0.01742 0.55804 1.07389 -1.31311 -0 -0 -0.28182 -0.34385 0 0 0 -0.52132 0 -0.05144 0.16372 0 2.63891 0.00862 0 -0.45461 -0.26137 0.45981 0.66615
GLY_131 -2.516 0.37158 3.30039 -0.0001 0 0 1.55251 -1.61528 -0.04212 -0.24256 -1.48555 -0.3018 0 0 0 0 0 -0.10282 0 0 0 -1.52536 0 0.83697 0.40685 0.63385 -0.72943
GLU_132 -3.10086 0.45905 3.68294 -0.45091 0.17324 1.39652 1.34766 -1.56899 -0.0159 -0.1133 -0.12774 -2.91279 0 0 0 0 0 0.03145 0.00567 0 3.82309 -0.34409 0 -2.7348 0.18072 0.79713 0.52806
LYS_133 -8.98062 0.78227 9.07915 -0.35701 0.02035 0.20474 3.98548 -3.64235 -0.09174 -0.39719 -2.95121 -0.13984 0 0 -0.68488 -0.61071 0 -0.06671 0.10432 1.98824 0 -0.07541 0 -1.5107 -0.63258 1.53009 -2.4463
GLY_134 -4.25886 0.4368 4.79471 -5e-05 0 0 3.06349 -2.40567 -0.00832 -0.09494 -3.38209 -0.39767 0 0 0 0 0 0.11036 0 0 0 -1.30374 0 0.83697 -0.71233 1.2592 -2.06214
TRP_135 -10.0365 1.14841 3.01098 -1.2028 0.13062 0.49624 1.99755 -2.57955 -0 -0 -0.20685 -0.30764 0 0 -0.42215 0 0 -0.02798 0.25506 0 2.20427 -0.24261 0 1.6906 -0.45545 0.42728 -4.12047
GLY_136 -1.30613 0.12907 1.29871 -6e-05 0 0 0.00599 -0.7304 -0 -0 -0.07083 -0.38561 0 0 0 0 0 -0.02808 0 0 0 0.27388 0 0.83697 0.01422 0.37413 0.41186
THR_137 -3.08387 0.26837 4.00701 -0.09896 0.04206 0.04587 1.49938 -1.84315 -0.06084 -0.36619 -2.24433 -1.18342 0 0 0 -0.32548 0 0.37124 0.00353 0.73665 0 -0.49166 2.69457 -1.0874 0.77354 0.7961 0.45305
ASP_138 -2.87926 0.05293 3.50594 -0.1196 0.00155 0.36572 1.53856 -1.54974 -0 -0 -2.78245 -0.48112 0 0 0 -0.32548 0 -0.02743 0.03437 0 2.20265 -0.34871 0 -2.3716 0.62424 0.93549 -1.62393
ILE_139 -6.57857 0.62563 2.85141 -0.62093 0.35726 0.12198 1.69903 -2.01768 -0.07844 -0.50544 -1.35173 0.44584 0 0 0 0 0 -0.08191 0.02404 0.94806 0 -0.46572 0 0.73287 -0.39334 0.53579 -3.75187
ALA_140 -1.97686 0.0503 1.60316 -0.0306 0.0156 0 0.44414 -0.95043 -0.01998 -0.09448 -0.07611 -0.50232 0 0 0 0 0 0.01653 0 0 0 -0.10354 0 1.8394 -0.10284 0.39894 0.51091
LEU_141 -6.51293 0.65571 2.05046 -0.71711 0.42541 0.28578 1.49539 -1.72268 -0.01437 -0.13536 -1.27311 0.15395 0 0 0 0 0 0.2814 0.1275 1.17687 0 -0.23044 0 0.18072 0.03584 0.43322 -3.30376
ARG_142 -5.2783 0.2848 4.63911 -0.67578 0.24099 0.42595 1.54436 -2.21164 -0.01998 -0.09448 -1.93716 0.0038 0 0 0 0 0 0.04393 0.50026 2.66792 0 -0.2121 0 -1.2888 -0.06446 0.56034 -0.87124
LEU_143 -7.29597 0.7391 1.71985 -0.47108 0.25792 0.08151 1.60443 -1.95975 -0.01707 -0.06345 -0.71167 0.40594 0 0 0 0 0 0.04712 0.04908 0.58776 0 0.02251 0 0.18072 -0.18046 0.3254 -4.67812
ARG_144 -3.72147 0.34856 4.3023 -0.56096 0.0986 0.34126 2.1815 -1.93579 -0.02093 -0.16657 -1.39711 0.39062 0 0 0 0 0 -0.05279 0.01723 2.03308 0 0.18489 0 -1.2888 -0.15537 0.38349 0.98174
ASP_145 -1.84373 0.09569 2.00773 -0.1086 0.00827 0.30358 0.43256 -0.95681 -0.02849 -0.20392 -0.58688 -0.38567 0 0 0 0 0 -0.02129 0.00155 0 1.8644 0.03632 0 -2.3716 -0.1868 0.35744 -1.58625
ASN_146 -2.37465 0.15952 2.33564 -0.16737 0.01142 0.23738 0.83612 -1.19861 -0 -0 -0.72083 -0.30191 0 0 0 -0.44688 0 -0.04846 0.0041 0 1.96706 0.22722 0 -0.93687 -0.40533 0.16107 -0.66137
SER_147 -1.41782 0.08296 1.34795 -0.02709 7e-05 0.02272 0.18054 -0.69214 -0.02711 -0.22232 -0.09766 -0.24512 0 0 0 0 0 -0.05188 0.00698 0.42833 0 -0.02116 0.60005 -0.77834 -0.42365 0.10963 -1.22507
VAL_148 -1.5815 0.21894 0.9958 -0.27555 0.16282 0.05916 0.31225 -0.63355 -0 -0 0.10087 -0.32438 0 0 0 0 0 -0.04721 7e-05 0.19075 0 -0.72266 0 1.9342 -0.48714 0.11342 0.01631
ILE:CtermProteinFull_149 -1.10862 0.14835 0.68436 -0.5711 0.41776 0.22565 0 -0.37523 -0.00761 -0.02591 -0.20008 -1.21232 0 0 0 0 0 0 0.00238 0.34234 0 0 0 0.73287 -0.19014 0.31935 -0.81795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110956 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 77.566
REMARK    S_0000_0006
REMARK    SCORE          fa_rep:          92.036
REMARK    SCORE        hbond_sc:         -15.145
REMARK    SCORE          fa_atr:        -798.576
REMARK    SCORE          fa_dun:         192.758
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -318.741
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          13.591
REMARK    SCORE             ref:          11.516
REMARK    SCORE     cart_bonded:         128.377
REMARK    SCORE    fa_intra_rep:           1.390
REMARK    SCORE           score:        -540.922
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -33.236
REMARK    SCORE     hbond_lr_bb:         -13.220
REMARK    SCORE fa_intra_sol_xover4:          27.774
REMARK    SCORE     hbond_sr_bb:         -59.540
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         494.669
REMARK    SCORE     total_score:        -540.923
REMARK    SCORE     hbond_bb_sc:         -32.318
REMARK    SCORE     lk_ball_wtd:         -29.893
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -197.869
REMARK    SCORE     rama_prepro:          -4.496
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.051   0.322   0.409  1.00 11.85           N  
ATOM      2  CA  MET A   1       1.420   0.278   0.422  1.00 11.39           C  
ATOM      3  C   MET A   1       2.097   1.644   0.172  1.00 11.01           C  
ATOM      4  O   MET A   1       1.588   2.450  -0.603  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.941  -0.675  -0.651  1.00 16.13           C  
ATOM      6  CG  MET A   1       1.683  -2.142  -0.466  1.00 16.13           C  
ATOM      7  SD  MET A   1       2.254  -3.103  -1.905  1.00 16.13           S  
ATOM      8  CE  MET A   1       4.071  -3.086  -1.828  1.00 16.13           C  
ATOM      9 1H   MET A   1      -0.390  -0.598   0.649  1.00 14.22           H  
ATOM     10 2H   MET A   1      -0.372   0.979   1.105  1.00 14.22           H  
ATOM     11 3H   MET A   1      -0.454   0.583  -0.496  1.00 14.22           H  
ATOM     12  HA  MET A   1       1.698  -0.124   1.385  1.00 13.67           H  
ATOM     13 1HB  MET A   1       1.521  -0.391  -1.617  1.00 19.36           H  
ATOM     14 2HB  MET A   1       3.009  -0.554  -0.727  1.00 19.36           H  
ATOM     15 1HG  MET A   1       2.201  -2.507   0.421  1.00 19.36           H  
ATOM     16 2HG  MET A   1       0.627  -2.309  -0.341  1.00 19.36           H  
ATOM     17 1HE  MET A   1       4.469  -3.653  -2.667  1.00 19.36           H  
ATOM     18 2HE  MET A   1       4.439  -2.066  -1.889  1.00 19.36           H  
ATOM     19 3HE  MET A   1       4.412  -3.537  -0.904  1.00 19.36           H  
ATOM     20  N   PRO A   2       3.266   1.930   0.806  1.00 11.12           N  
ATOM     21  CA  PRO A   2       4.110   3.108   0.582  1.00 11.04           C  
ATOM     22  C   PRO A   2       4.634   3.232  -0.858  1.00 10.66           C  
ATOM     23  O   PRO A   2       5.009   4.317  -1.301  1.00 10.58           O  
ATOM     24  CB  PRO A   2       5.296   2.855   1.526  1.00 16.57           C  
ATOM     25  CG  PRO A   2       4.764   1.946   2.602  1.00 16.57           C  
ATOM     26  CD  PRO A   2       3.756   1.057   1.916  1.00 16.57           C  
ATOM     27  HA  PRO A   2       3.561   4.011   0.878  1.00 13.25           H  
ATOM     28 1HB  PRO A   2       6.131   2.404   0.959  1.00 19.88           H  
ATOM     29 2HB  PRO A   2       5.666   3.812   1.923  1.00 19.88           H  
ATOM     30 1HG  PRO A   2       5.591   1.375   3.057  1.00 19.88           H  
ATOM     31 2HG  PRO A   2       4.317   2.546   3.410  1.00 19.88           H  
ATOM     32 1HD  PRO A   2       4.220   0.130   1.533  1.00 19.88           H  
ATOM     33 2HD  PRO A   2       2.983   0.871   2.675  1.00 19.88           H  
ATOM     34  N   GLU A   3       4.663   2.104  -1.561  1.00 10.65           N  
ATOM     35  CA  GLU A   3       5.155   1.976  -2.926  1.00 10.56           C  
ATOM     36  C   GLU A   3       4.349   0.906  -3.652  1.00 10.14           C  
ATOM     37  O   GLU A   3       3.702   0.088  -3.016  1.00 10.17           O  
ATOM     38  CB  GLU A   3       6.643   1.628  -2.898  1.00 14.83           C  
ATOM     39  CG  GLU A   3       6.974   0.297  -2.204  1.00 14.83           C  
ATOM     40  CD  GLU A   3       8.458   0.039  -2.118  1.00 14.83           C  
ATOM     41  OE1 GLU A   3       9.211   0.879  -2.556  1.00 14.83           O  
ATOM     42  OE2 GLU A   3       8.839  -0.986  -1.599  1.00 14.83           O  
ATOM     43  H   GLU A   3       4.330   1.264  -1.126  1.00 12.78           H  
ATOM     44  HA  GLU A   3       5.016   2.925  -3.443  1.00 12.67           H  
ATOM     45 1HB  GLU A   3       7.020   1.575  -3.919  1.00 17.80           H  
ATOM     46 2HB  GLU A   3       7.186   2.420  -2.385  1.00 17.80           H  
ATOM     47 1HG  GLU A   3       6.557   0.307  -1.196  1.00 17.80           H  
ATOM     48 2HG  GLU A   3       6.500  -0.518  -2.755  1.00 17.80           H  
ATOM     49  N   ASN A   4       4.355   0.907  -4.979  1.00  9.96           N  
ATOM     50  CA  ASN A   4       3.612  -0.131  -5.697  1.00  9.81           C  
ATOM     51  C   ASN A   4       4.464  -1.409  -5.792  1.00  9.68           C  
ATOM     52  O   ASN A   4       5.591  -1.440  -5.301  1.00  9.88           O  
ATOM     53  CB  ASN A   4       3.136   0.418  -7.041  1.00 13.79           C  
ATOM     54  CG  ASN A   4       4.198   0.680  -8.064  1.00 13.79           C  
ATOM     55  OD1 ASN A   4       5.071  -0.157  -8.339  1.00 13.79           O  
ATOM     56  ND2 ASN A   4       4.148   1.859  -8.648  1.00 13.79           N  
ATOM     57  H   ASN A   4       4.885   1.605  -5.478  1.00 11.95           H  
ATOM     58  HA  ASN A   4       2.726  -0.390  -5.115  1.00 11.77           H  
ATOM     59 1HB  ASN A   4       2.430  -0.238  -7.465  1.00 16.55           H  
ATOM     60 2HB  ASN A   4       2.606   1.350  -6.863  1.00 16.55           H  
ATOM     61 1HD2 ASN A   4       4.825   2.106  -9.344  1.00 16.55           H  
ATOM     62 2HD2 ASN A   4       3.425   2.510  -8.407  1.00 16.55           H  
ATOM     63  N   GLN A   5       3.947  -2.466  -6.425  1.00  9.59           N  
ATOM     64  CA  GLN A   5       4.695  -3.724  -6.490  1.00  9.69           C  
ATOM     65  C   GLN A   5       5.668  -3.882  -7.668  1.00  9.45           C  
ATOM     66  O   GLN A   5       6.374  -4.893  -7.747  1.00  9.71           O  
ATOM     67  CB  GLN A   5       3.738  -4.915  -6.527  1.00 13.53           C  
ATOM     68  CG  GLN A   5       2.913  -5.115  -5.280  1.00 13.53           C  
ATOM     69  CD  GLN A   5       2.107  -6.357  -5.388  1.00 13.53           C  
ATOM     70  OE1 GLN A   5       1.942  -6.860  -6.501  1.00 13.53           O  
ATOM     71  NE2 GLN A   5       1.652  -6.900  -4.264  1.00 13.53           N  
ATOM     72  H   GLN A   5       3.011  -2.408  -6.834  1.00 11.51           H  
ATOM     73  HA  GLN A   5       5.282  -3.795  -5.576  1.00 11.63           H  
ATOM     74 1HB  GLN A   5       3.040  -4.779  -7.356  1.00 16.24           H  
ATOM     75 2HB  GLN A   5       4.295  -5.831  -6.720  1.00 16.24           H  
ATOM     76 1HG  GLN A   5       3.555  -5.192  -4.410  1.00 16.24           H  
ATOM     77 2HG  GLN A   5       2.227  -4.271  -5.163  1.00 16.24           H  
ATOM     78 1HE2 GLN A   5       1.135  -7.755  -4.279  1.00 16.24           H  
ATOM     79 2HE2 GLN A   5       1.860  -6.479  -3.350  1.00 16.24           H  
ATOM     80  N   GLY A   6       5.678  -2.938  -8.606  1.00  9.18           N  
ATOM     81  CA  GLY A   6       6.526  -3.024  -9.801  1.00  9.16           C  
ATOM     82  C   GLY A   6       5.967  -3.900 -10.944  1.00  8.73           C  
ATOM     83  O   GLY A   6       6.632  -4.081 -11.965  1.00  8.91           O  
ATOM     84  H   GLY A   6       5.135  -2.086  -8.454  1.00 11.02           H  
ATOM     85 1HA  GLY A   6       6.683  -2.012 -10.178  1.00 10.99           H  
ATOM     86 2HA  GLY A   6       7.507  -3.393  -9.512  1.00 10.99           H  
ATOM     87  N   CYS A   7       4.763  -4.444 -10.767  1.00  8.25           N  
ATOM     88  CA  CYS A   7       4.111  -5.329 -11.743  1.00  7.88           C  
ATOM     89  C   CYS A   7       3.426  -4.528 -12.866  1.00  8.04           C  
ATOM     90  O   CYS A   7       3.236  -3.315 -12.738  1.00  8.20           O  
ATOM     91  CB  CYS A   7       3.110  -6.230 -11.035  1.00 11.19           C  
ATOM     92  SG  CYS A   7       3.858  -7.424  -9.870  1.00 11.19           S  
ATOM     93  H   CYS A   7       4.294  -4.244  -9.897  1.00  9.90           H  
ATOM     94  HA  CYS A   7       4.873  -5.966 -12.195  1.00  9.46           H  
ATOM     95 1HB  CYS A   7       2.438  -5.608 -10.466  1.00 13.43           H  
ATOM     96 2HB  CYS A   7       2.525  -6.783 -11.769  1.00 13.43           H  
ATOM     97  HG  CYS A   7       4.791  -7.908 -10.718  1.00 13.43           H  
ATOM     98  N   SER A   8       3.081  -5.198 -13.984  1.00  8.09           N  
ATOM     99  CA  SER A   8       2.437  -4.500 -15.109  1.00  8.32           C  
ATOM    100  C   SER A   8       1.004  -4.101 -14.793  1.00  7.89           C  
ATOM    101  O   SER A   8       0.334  -4.765 -13.993  1.00  7.38           O  
ATOM    102  CB  SER A   8       2.435  -5.386 -16.347  1.00 11.55           C  
ATOM    103  OG  SER A   8       1.557  -6.497 -16.220  1.00 11.55           O  
ATOM    104  H   SER A   8       3.262  -6.206 -14.044  1.00  9.71           H  
ATOM    105  HA  SER A   8       3.008  -3.594 -15.323  1.00  9.98           H  
ATOM    106 1HB  SER A   8       2.155  -4.795 -17.217  1.00 13.86           H  
ATOM    107 2HB  SER A   8       3.446  -5.752 -16.512  1.00 13.86           H  
ATOM    108  HG  SER A   8       1.769  -7.070 -16.968  1.00 13.86           H  
ATOM    109  N   GLU A   9       0.484  -3.081 -15.498  1.00  8.14           N  
ATOM    110  CA  GLU A   9      -0.901  -2.685 -15.250  1.00  7.82           C  
ATOM    111  C   GLU A   9      -1.897  -3.696 -15.780  1.00  7.44           C  
ATOM    112  O   GLU A   9      -2.912  -3.989 -15.144  1.00  6.96           O  
ATOM    113  CB  GLU A   9      -1.216  -1.318 -15.860  1.00 11.08           C  
ATOM    114  CG  GLU A   9      -0.534  -0.142 -15.184  1.00 11.08           C  
ATOM    115  CD  GLU A   9      -0.940   1.179 -15.763  1.00 11.08           C  
ATOM    116  OE1 GLU A   9      -1.701   1.183 -16.702  1.00 11.08           O  
ATOM    117  OE2 GLU A   9      -0.494   2.186 -15.266  1.00 11.08           O  
ATOM    118  H   GLU A   9       1.064  -2.575 -16.173  1.00  9.77           H  
ATOM    119  HA  GLU A   9      -1.032  -2.620 -14.175  1.00  9.38           H  
ATOM    120 1HB  GLU A   9      -0.909  -1.314 -16.909  1.00 13.30           H  
ATOM    121 2HB  GLU A   9      -2.291  -1.146 -15.840  1.00 13.30           H  
ATOM    122 1HG  GLU A   9      -0.800  -0.145 -14.144  1.00 13.30           H  
ATOM    123 2HG  GLU A   9       0.549  -0.259 -15.259  1.00 13.30           H  
ATOM    124  N   ARG A  10      -1.604  -4.240 -16.957  1.00  7.72           N  
ATOM    125  CA  ARG A  10      -2.507  -5.176 -17.600  1.00  7.49           C  
ATOM    126  C   ARG A  10      -2.798  -6.358 -16.703  1.00  6.98           C  
ATOM    127  O   ARG A  10      -3.964  -6.741 -16.527  1.00  6.58           O  
ATOM    128  CB  ARG A  10      -1.922  -5.658 -18.923  1.00 10.57           C  
ATOM    129  CG  ARG A  10      -2.791  -6.646 -19.693  1.00 10.57           C  
ATOM    130  CD  ARG A  10      -2.239  -6.942 -21.048  1.00 10.57           C  
ATOM    131  NE  ARG A  10      -3.035  -7.961 -21.731  1.00 10.57           N  
ATOM    132  CZ  ARG A  10      -2.855  -8.396 -23.006  1.00 10.57           C  
ATOM    133  NH1 ARG A  10      -1.911  -7.888 -23.786  1.00 10.57           N  
ATOM    134  NH2 ARG A  10      -3.649  -9.352 -23.477  1.00 10.57           N  
ATOM    135  H   ARG A  10      -0.758  -3.948 -17.425  1.00  9.26           H  
ATOM    136  HA  ARG A  10      -3.445  -4.660 -17.805  1.00  8.99           H  
ATOM    137 1HB  ARG A  10      -1.735  -4.803 -19.572  1.00 12.68           H  
ATOM    138 2HB  ARG A  10      -0.962  -6.142 -18.738  1.00 12.68           H  
ATOM    139 1HG  ARG A  10      -2.853  -7.588 -19.144  1.00 12.68           H  
ATOM    140 2HG  ARG A  10      -3.792  -6.232 -19.815  1.00 12.68           H  
ATOM    141 1HD  ARG A  10      -2.255  -6.031 -21.649  1.00 12.68           H  
ATOM    142 2HD  ARG A  10      -1.212  -7.303 -20.962  1.00 12.68           H  
ATOM    143  HE  ARG A  10      -3.789  -8.378 -21.206  1.00 12.68           H  
ATOM    144 1HH1 ARG A  10      -1.293  -7.118 -23.463  1.00 12.68           H  
ATOM    145 2HH1 ARG A  10      -1.797  -8.225 -24.726  1.00 12.68           H  
ATOM    146 1HH2 ARG A  10      -4.372  -9.745 -22.890  1.00 12.68           H  
ATOM    147 2HH2 ARG A  10      -3.531  -9.688 -24.421  1.00 12.68           H  
ATOM    148  N   LEU A  11      -1.751  -6.950 -16.133  1.00  7.06           N  
ATOM    149  CA  LEU A  11      -2.021  -8.097 -15.318  1.00  6.69           C  
ATOM    150  C   LEU A  11      -2.529  -7.717 -13.952  1.00  6.18           C  
ATOM    151  O   LEU A  11      -3.438  -8.363 -13.461  1.00  5.79           O  
ATOM    152  CB  LEU A  11      -0.807  -9.010 -15.254  1.00  9.52           C  
ATOM    153  CG  LEU A  11      -0.433  -9.730 -16.595  1.00  9.52           C  
ATOM    154  CD1 LEU A  11       0.818 -10.486 -16.400  1.00  9.52           C  
ATOM    155  CD2 LEU A  11      -1.520 -10.698 -17.010  1.00  9.52           C  
ATOM    156  H   LEU A  11      -0.796  -6.616 -16.265  1.00  8.47           H  
ATOM    157  HA  LEU A  11      -2.820  -8.647 -15.785  1.00  8.03           H  
ATOM    158 1HB  LEU A  11       0.044  -8.403 -14.949  1.00 11.42           H  
ATOM    159 2HB  LEU A  11      -0.981  -9.773 -14.503  1.00 11.42           H  
ATOM    160  HG  LEU A  11      -0.281  -8.996 -17.386  1.00 11.42           H  
ATOM    161 1HD1 LEU A  11       1.079 -10.999 -17.285  1.00 11.42           H  
ATOM    162 2HD1 LEU A  11       1.624  -9.813 -16.141  1.00 11.42           H  
ATOM    163 3HD1 LEU A  11       0.674 -11.213 -15.618  1.00 11.42           H  
ATOM    164 1HD2 LEU A  11      -1.212 -11.190 -17.928  1.00 11.42           H  
ATOM    165 2HD2 LEU A  11      -1.652 -11.441 -16.226  1.00 11.42           H  
ATOM    166 3HD2 LEU A  11      -2.455 -10.197 -17.191  1.00 11.42           H  
ATOM    167  N   MET A  12      -2.072  -6.635 -13.343  1.00  6.26           N  
ATOM    168  CA  MET A  12      -2.584  -6.333 -12.010  1.00  5.88           C  
ATOM    169  C   MET A  12      -4.110  -6.160 -12.040  1.00  5.55           C  
ATOM    170  O   MET A  12      -4.812  -6.557 -11.098  1.00  5.16           O  
ATOM    171  CB  MET A  12      -1.806  -5.155 -11.464  1.00  8.39           C  
ATOM    172  CG  MET A  12      -0.366  -5.576 -11.112  1.00  8.39           C  
ATOM    173  SD  MET A  12      -0.236  -6.691  -9.677  1.00  8.39           S  
ATOM    174  CE  MET A  12      -0.370  -5.493  -8.352  1.00  8.39           C  
ATOM    175  H   MET A  12      -1.338  -6.044 -13.745  1.00  7.51           H  
ATOM    176  HA  MET A  12      -2.380  -7.181 -11.365  1.00  7.06           H  
ATOM    177 1HB  MET A  12      -1.745  -4.377 -12.228  1.00 10.07           H  
ATOM    178 2HB  MET A  12      -2.309  -4.751 -10.591  1.00 10.07           H  
ATOM    179 1HG  MET A  12       0.039  -6.110 -11.964  1.00 10.07           H  
ATOM    180 2HG  MET A  12       0.257  -4.726 -10.960  1.00 10.07           H  
ATOM    181 1HE  MET A  12      -0.314  -5.997  -7.405  1.00 10.07           H  
ATOM    182 2HE  MET A  12       0.455  -4.793  -8.415  1.00 10.07           H  
ATOM    183 3HE  MET A  12      -1.313  -4.962  -8.420  1.00 10.07           H  
ATOM    184  N   ILE A  13      -4.642  -5.584 -13.126  1.00  5.78           N  
ATOM    185  CA  ILE A  13      -6.089  -5.466 -13.232  1.00  5.60           C  
ATOM    186  C   ILE A  13      -6.718  -6.860 -13.363  1.00  5.27           C  
ATOM    187  O   ILE A  13      -7.638  -7.200 -12.608  1.00  4.92           O  
ATOM    188  CB  ILE A  13      -6.490  -4.611 -14.454  1.00  7.91           C  
ATOM    189  CG1 ILE A  13      -6.039  -3.168 -14.203  1.00  7.91           C  
ATOM    190  CG2 ILE A  13      -8.026  -4.706 -14.695  1.00  7.91           C  
ATOM    191  CD1 ILE A  13      -6.067  -2.255 -15.404  1.00  7.91           C  
ATOM    192  H   ILE A  13      -4.030  -5.209 -13.860  1.00  6.94           H  
ATOM    193  HA  ILE A  13      -6.471  -4.996 -12.332  1.00  6.72           H  
ATOM    194  HB  ILE A  13      -5.955  -4.970 -15.339  1.00  9.49           H  
ATOM    195 1HG1 ILE A  13      -6.656  -2.738 -13.421  1.00  9.49           H  
ATOM    196 2HG1 ILE A  13      -5.038  -3.209 -13.859  1.00  9.49           H  
ATOM    197 1HG2 ILE A  13      -8.305  -4.108 -15.554  1.00  9.49           H  
ATOM    198 2HG2 ILE A  13      -8.316  -5.738 -14.888  1.00  9.49           H  
ATOM    199 3HG2 ILE A  13      -8.556  -4.344 -13.813  1.00  9.49           H  
ATOM    200 1HD1 ILE A  13      -5.703  -1.268 -15.112  1.00  9.49           H  
ATOM    201 2HD1 ILE A  13      -5.417  -2.663 -16.181  1.00  9.49           H  
ATOM    202 3HD1 ILE A  13      -7.077  -2.160 -15.788  1.00  9.49           H  
ATOM    203  N   ASN A  14      -6.193  -7.684 -14.284  1.00  5.47           N  
ATOM    204  CA  ASN A  14      -6.739  -9.023 -14.515  1.00  5.34           C  
ATOM    205  C   ASN A  14      -6.644  -9.936 -13.294  1.00  4.95           C  
ATOM    206  O   ASN A  14      -7.553 -10.733 -13.043  1.00  4.73           O  
ATOM    207  CB  ASN A  14      -6.025  -9.696 -15.670  1.00  7.53           C  
ATOM    208  CG  ASN A  14      -6.369  -9.132 -17.015  1.00  7.53           C  
ATOM    209  OD1 ASN A  14      -7.391  -8.463 -17.206  1.00  7.53           O  
ATOM    210  ND2 ASN A  14      -5.521  -9.409 -17.974  1.00  7.53           N  
ATOM    211  H   ASN A  14      -5.417  -7.349 -14.869  1.00  6.56           H  
ATOM    212  HA  ASN A  14      -7.795  -8.919 -14.762  1.00  6.41           H  
ATOM    213 1HB  ASN A  14      -4.952  -9.608 -15.520  1.00  9.04           H  
ATOM    214 2HB  ASN A  14      -6.264 -10.758 -15.667  1.00  9.04           H  
ATOM    215 1HD2 ASN A  14      -5.679  -9.076 -18.898  1.00  9.04           H  
ATOM    216 2HD2 ASN A  14      -4.710  -9.957 -17.779  1.00  9.04           H  
ATOM    217  N   ILE A  15      -5.568  -9.795 -12.521  1.00  4.96           N  
ATOM    218  CA  ILE A  15      -5.316 -10.606 -11.342  1.00  4.75           C  
ATOM    219  C   ILE A  15      -6.391 -10.377 -10.291  1.00  4.34           C  
ATOM    220  O   ILE A  15      -6.978 -11.351  -9.797  1.00  4.16           O  
ATOM    221  CB  ILE A  15      -3.885 -10.294 -10.793  1.00  6.74           C  
ATOM    222  CG1 ILE A  15      -2.794 -10.862 -11.786  1.00  6.74           C  
ATOM    223  CG2 ILE A  15      -3.694 -10.821  -9.401  1.00  6.74           C  
ATOM    224  CD1 ILE A  15      -1.355 -10.351 -11.540  1.00  6.74           C  
ATOM    225  H   ILE A  15      -4.869  -9.122 -12.811  1.00  5.95           H  
ATOM    226  HA  ILE A  15      -5.345 -11.649 -11.630  1.00  5.70           H  
ATOM    227  HB  ILE A  15      -3.753  -9.214 -10.771  1.00  8.09           H  
ATOM    228 1HG1 ILE A  15      -2.785 -11.945 -11.693  1.00  8.09           H  
ATOM    229 2HG1 ILE A  15      -3.083 -10.621 -12.800  1.00  8.09           H  
ATOM    230 1HG2 ILE A  15      -2.706 -10.567  -9.036  1.00  8.09           H  
ATOM    231 2HG2 ILE A  15      -4.419 -10.370  -8.747  1.00  8.09           H  
ATOM    232 3HG2 ILE A  15      -3.819 -11.901  -9.404  1.00  8.09           H  
ATOM    233 1HD1 ILE A  15      -0.689 -10.809 -12.265  1.00  8.09           H  
ATOM    234 2HD1 ILE A  15      -1.322  -9.270 -11.654  1.00  8.09           H  
ATOM    235 3HD1 ILE A  15      -1.024 -10.617 -10.542  1.00  8.09           H  
ATOM    236  N   ASN A  16      -6.699  -9.118  -9.990  1.00  4.32           N  
ATOM    237  CA  ASN A  16      -7.721  -8.852  -8.992  1.00  4.06           C  
ATOM    238  C   ASN A  16      -9.120  -9.174  -9.492  1.00  3.88           C  
ATOM    239  O   ASN A  16      -9.950  -9.695  -8.730  1.00  3.69           O  
ATOM    240  CB  ASN A  16      -7.659  -7.411  -8.558  1.00  5.79           C  
ATOM    241  CG  ASN A  16      -6.518  -7.136  -7.677  1.00  5.79           C  
ATOM    242  OD1 ASN A  16      -6.591  -7.379  -6.460  1.00  5.79           O  
ATOM    243  ND2 ASN A  16      -5.466  -6.642  -8.266  1.00  5.79           N  
ATOM    244  H   ASN A  16      -6.162  -8.357 -10.423  1.00  5.18           H  
ATOM    245  HA  ASN A  16      -7.526  -9.487  -8.128  1.00  4.87           H  
ATOM    246 1HB  ASN A  16      -7.573  -6.775  -9.445  1.00  6.95           H  
ATOM    247 2HB  ASN A  16      -8.580  -7.138  -8.047  1.00  6.95           H  
ATOM    248 1HD2 ASN A  16      -4.637  -6.405  -7.749  1.00  6.95           H  
ATOM    249 2HD2 ASN A  16      -5.466  -6.477  -9.269  1.00  6.95           H  
ATOM    250  N   ASN A  17      -9.396  -8.904 -10.775  1.00  4.08           N  
ATOM    251  CA  ASN A  17     -10.732  -9.178 -11.265  1.00  4.09           C  
ATOM    252  C   ASN A  17     -10.997 -10.667 -11.273  1.00  3.99           C  
ATOM    253  O   ASN A  17     -12.059 -11.107 -10.826  1.00  3.94           O  
ATOM    254  CB  ASN A  17     -10.942  -8.598 -12.649  1.00  5.72           C  
ATOM    255  CG  ASN A  17     -11.091  -7.105 -12.647  1.00  5.72           C  
ATOM    256  OD1 ASN A  17     -11.368  -6.481 -11.615  1.00  5.72           O  
ATOM    257  ND2 ASN A  17     -10.931  -6.511 -13.796  1.00  5.72           N  
ATOM    258  H   ASN A  17      -8.701  -8.459 -11.386  1.00  4.90           H  
ATOM    259  HA  ASN A  17     -11.452  -8.725 -10.584  1.00  4.91           H  
ATOM    260 1HB  ASN A  17     -10.086  -8.860 -13.278  1.00  6.86           H  
ATOM    261 2HB  ASN A  17     -11.831  -9.046 -13.101  1.00  6.86           H  
ATOM    262 1HD2 ASN A  17     -11.026  -5.518 -13.860  1.00  6.86           H  
ATOM    263 2HD2 ASN A  17     -10.713  -7.046 -14.611  1.00  6.86           H  
ATOM    264  N   LEU A  18     -10.011 -11.460 -11.695  1.00  4.12           N  
ATOM    265  CA  LEU A  18     -10.211 -12.886 -11.753  1.00  4.24           C  
ATOM    266  C   LEU A  18     -10.399 -13.479 -10.374  1.00  4.02           C  
ATOM    267  O   LEU A  18     -11.351 -14.220 -10.144  1.00  4.10           O  
ATOM    268  CB  LEU A  18      -9.022 -13.564 -12.440  1.00  5.89           C  
ATOM    269  CG  LEU A  18      -9.068 -15.119 -12.562  1.00  5.89           C  
ATOM    270  CD1 LEU A  18     -10.286 -15.552 -13.394  1.00  5.89           C  
ATOM    271  CD2 LEU A  18      -7.775 -15.600 -13.196  1.00  5.89           C  
ATOM    272  H   LEU A  18      -9.129 -11.072 -12.045  1.00  4.94           H  
ATOM    273  HA  LEU A  18     -11.111 -13.062 -12.337  1.00  5.09           H  
ATOM    274 1HB  LEU A  18      -8.929 -13.150 -13.443  1.00  7.07           H  
ATOM    275 2HB  LEU A  18      -8.116 -13.297 -11.887  1.00  7.07           H  
ATOM    276  HG  LEU A  18      -9.161 -15.557 -11.573  1.00  7.07           H  
ATOM    277 1HD1 LEU A  18     -10.304 -16.635 -13.469  1.00  7.07           H  
ATOM    278 2HD1 LEU A  18     -11.207 -15.220 -12.920  1.00  7.07           H  
ATOM    279 3HD1 LEU A  18     -10.219 -15.122 -14.391  1.00  7.07           H  
ATOM    280 1HD2 LEU A  18      -7.788 -16.688 -13.274  1.00  7.07           H  
ATOM    281 2HD2 LEU A  18      -7.671 -15.166 -14.193  1.00  7.07           H  
ATOM    282 3HD2 LEU A  18      -6.934 -15.289 -12.576  1.00  7.07           H  
ATOM    283  N   MET A  19      -9.554 -13.123  -9.405  1.00  3.87           N  
ATOM    284  CA  MET A  19      -9.722 -13.756  -8.106  1.00  3.82           C  
ATOM    285  C   MET A  19     -11.094 -13.462  -7.522  1.00  3.65           C  
ATOM    286  O   MET A  19     -11.687 -14.317  -6.845  1.00  3.79           O  
ATOM    287  CB  MET A  19      -8.646 -13.323  -7.150  1.00  5.37           C  
ATOM    288  CG  MET A  19      -7.281 -13.856  -7.452  1.00  5.37           C  
ATOM    289  SD  MET A  19      -6.157 -13.504  -6.138  1.00  5.37           S  
ATOM    290  CE  MET A  19      -6.007 -11.749  -6.377  1.00  5.37           C  
ATOM    291  H   MET A  19      -8.781 -12.470  -9.584  1.00  4.64           H  
ATOM    292  HA  MET A  19      -9.646 -14.831  -8.247  1.00  4.58           H  
ATOM    293 1HB  MET A  19      -8.630 -12.243  -7.148  1.00  6.44           H  
ATOM    294 2HB  MET A  19      -8.882 -13.662  -6.161  1.00  6.44           H  
ATOM    295 1HG  MET A  19      -7.316 -14.934  -7.602  1.00  6.44           H  
ATOM    296 2HG  MET A  19      -6.901 -13.401  -8.363  1.00  6.44           H  
ATOM    297 1HE  MET A  19      -5.321 -11.374  -5.684  1.00  6.44           H  
ATOM    298 2HE  MET A  19      -5.648 -11.556  -7.362  1.00  6.44           H  
ATOM    299 3HE  MET A  19      -6.942 -11.247  -6.239  1.00  6.44           H  
ATOM    300  N   HIS A  20     -11.628 -12.265  -7.778  1.00  3.52           N  
ATOM    301  CA  HIS A  20     -12.975 -11.978  -7.329  1.00  3.53           C  
ATOM    302  C   HIS A  20     -13.980 -12.884  -8.072  1.00  3.74           C  
ATOM    303  O   HIS A  20     -14.774 -13.594  -7.451  1.00  3.94           O  
ATOM    304  CB  HIS A  20     -13.323 -10.504  -7.569  1.00  4.94           C  
ATOM    305  CG  HIS A  20     -14.704 -10.108  -7.113  1.00  4.94           C  
ATOM    306  ND1 HIS A  20     -15.038  -9.893  -5.773  1.00  4.94           N  
ATOM    307  CD2 HIS A  20     -15.838  -9.898  -7.822  1.00  4.94           C  
ATOM    308  CE1 HIS A  20     -16.321  -9.567  -5.699  1.00  4.94           C  
ATOM    309  NE2 HIS A  20     -16.823  -9.562  -6.923  1.00  4.94           N  
ATOM    310  H   HIS A  20     -11.086 -11.537  -8.265  1.00  4.22           H  
ATOM    311  HA  HIS A  20     -13.064 -12.188  -6.267  1.00  4.24           H  
ATOM    312 1HB  HIS A  20     -12.595  -9.873  -7.059  1.00  5.93           H  
ATOM    313 2HB  HIS A  20     -13.241 -10.285  -8.635  1.00  5.93           H  
ATOM    314  HD2 HIS A  20     -15.945  -9.982  -8.906  1.00  5.93           H  
ATOM    315  HE1 HIS A  20     -16.871  -9.340  -4.786  1.00  5.93           H  
ATOM    316  HE2 HIS A  20     -17.781  -9.349  -7.166  1.00  5.93           H  
ATOM    317  N   GLU A  21     -13.918 -12.893  -9.413  1.00  3.86           N  
ATOM    318  CA  GLU A  21     -14.877 -13.612 -10.261  1.00  4.19           C  
ATOM    319  C   GLU A  21     -14.945 -15.119 -10.035  1.00  4.34           C  
ATOM    320  O   GLU A  21     -16.021 -15.711 -10.120  1.00  4.65           O  
ATOM    321  CB  GLU A  21     -14.601 -13.334 -11.741  1.00  5.74           C  
ATOM    322  CG  GLU A  21     -14.937 -11.904 -12.199  1.00  5.74           C  
ATOM    323  CD  GLU A  21     -14.553 -11.635 -13.633  1.00  5.74           C  
ATOM    324  OE1 GLU A  21     -14.128 -12.553 -14.297  1.00  5.74           O  
ATOM    325  OE2 GLU A  21     -14.673 -10.508 -14.059  1.00  5.74           O  
ATOM    326  H   GLU A  21     -13.188 -12.338  -9.874  1.00  4.63           H  
ATOM    327  HA  GLU A  21     -15.868 -13.208 -10.032  1.00  5.03           H  
ATOM    328 1HB  GLU A  21     -13.540 -13.502 -11.938  1.00  6.89           H  
ATOM    329 2HB  GLU A  21     -15.161 -14.034 -12.357  1.00  6.89           H  
ATOM    330 1HG  GLU A  21     -16.012 -11.759 -12.095  1.00  6.89           H  
ATOM    331 2HG  GLU A  21     -14.446 -11.189 -11.548  1.00  6.89           H  
ATOM    332  N   ILE A  22     -13.808 -15.747  -9.739  1.00  4.23           N  
ATOM    333  CA  ILE A  22     -13.800 -17.192  -9.515  1.00  4.53           C  
ATOM    334  C   ILE A  22     -13.604 -17.557  -8.038  1.00  4.46           C  
ATOM    335  O   ILE A  22     -13.192 -18.674  -7.722  1.00  4.79           O  
ATOM    336  CB  ILE A  22     -12.758 -17.922 -10.401  1.00  6.23           C  
ATOM    337  CG1 ILE A  22     -11.346 -17.401 -10.114  1.00  6.23           C  
ATOM    338  CG2 ILE A  22     -13.131 -17.685 -11.869  1.00  6.23           C  
ATOM    339  CD1 ILE A  22     -10.204 -18.236 -10.643  1.00  6.23           C  
ATOM    340  H   ILE A  22     -12.944 -15.198  -9.720  1.00  5.08           H  
ATOM    341  HA  ILE A  22     -14.773 -17.580  -9.807  1.00  5.44           H  
ATOM    342  HB  ILE A  22     -12.773 -18.989 -10.184  1.00  7.48           H  
ATOM    343 1HG1 ILE A  22     -11.256 -16.461 -10.573  1.00  7.48           H  
ATOM    344 2HG1 ILE A  22     -11.237 -17.275  -9.056  1.00  7.48           H  
ATOM    345 1HG2 ILE A  22     -12.433 -18.192 -12.524  1.00  7.48           H  
ATOM    346 2HG2 ILE A  22     -14.133 -18.067 -12.049  1.00  7.48           H  
ATOM    347 3HG2 ILE A  22     -13.113 -16.615 -12.080  1.00  7.48           H  
ATOM    348 1HD1 ILE A  22      -9.262 -17.752 -10.389  1.00  7.48           H  
ATOM    349 2HD1 ILE A  22     -10.240 -19.223 -10.178  1.00  7.48           H  
ATOM    350 3HD1 ILE A  22     -10.272 -18.339 -11.716  1.00  7.48           H  
ATOM    351  N   ASN A  23     -13.924 -16.615  -7.145  1.00  4.22           N  
ATOM    352  CA  ASN A  23     -13.912 -16.782  -5.692  1.00  4.29           C  
ATOM    353  C   ASN A  23     -12.591 -17.215  -5.030  1.00  4.04           C  
ATOM    354  O   ASN A  23     -12.616 -17.905  -4.006  1.00  3.81           O  
ATOM    355  CB  ASN A  23     -15.003 -17.772  -5.314  1.00  5.98           C  
ATOM    356  CG  ASN A  23     -16.378 -17.295  -5.686  1.00  5.98           C  
ATOM    357  OD1 ASN A  23     -16.744 -16.132  -5.473  1.00  5.98           O  
ATOM    358  ND2 ASN A  23     -17.160 -18.184  -6.253  1.00  5.98           N  
ATOM    359  H   ASN A  23     -14.232 -15.695  -7.483  1.00  5.06           H  
ATOM    360  HA  ASN A  23     -14.169 -15.810  -5.265  1.00  5.15           H  
ATOM    361 1HB  ASN A  23     -14.823 -18.730  -5.798  1.00  7.18           H  
ATOM    362 2HB  ASN A  23     -14.978 -17.949  -4.245  1.00  7.18           H  
ATOM    363 1HD2 ASN A  23     -18.088 -17.932  -6.531  1.00  7.18           H  
ATOM    364 2HD2 ASN A  23     -16.826 -19.113  -6.413  1.00  7.18           H  
ATOM    365  N   GLU A  24     -11.443 -16.761  -5.534  1.00  4.17           N  
ATOM    366  CA  GLU A  24     -10.175 -17.125  -4.898  1.00  4.10           C  
ATOM    367  C   GLU A  24      -9.995 -16.273  -3.657  1.00  3.92           C  
ATOM    368  O   GLU A  24      -9.373 -16.700  -2.672  1.00  3.84           O  
ATOM    369  CB  GLU A  24      -8.999 -16.985  -5.858  1.00  5.77           C  
ATOM    370  CG  GLU A  24      -8.994 -18.004  -7.003  1.00  5.77           C  
ATOM    371  CD  GLU A  24      -8.726 -19.428  -6.540  1.00  5.77           C  
ATOM    372  OE1 GLU A  24      -7.835 -19.583  -5.759  1.00  5.77           O  
ATOM    373  OE2 GLU A  24      -9.405 -20.357  -6.956  1.00  5.77           O  
ATOM    374  H   GLU A  24     -11.466 -16.135  -6.339  1.00  5.00           H  
ATOM    375  HA  GLU A  24     -10.225 -18.168  -4.589  1.00  4.92           H  
ATOM    376 1HB  GLU A  24      -9.018 -16.009  -6.280  1.00  6.92           H  
ATOM    377 2HB  GLU A  24      -8.061 -17.086  -5.310  1.00  6.92           H  
ATOM    378 1HG  GLU A  24      -9.968 -17.991  -7.444  1.00  6.92           H  
ATOM    379 2HG  GLU A  24      -8.266 -17.704  -7.759  1.00  6.92           H  
ATOM    380  N   LEU A  25     -10.560 -15.063  -3.701  1.00  3.97           N  
ATOM    381  CA  LEU A  25     -10.472 -14.149  -2.572  1.00  3.95           C  
ATOM    382  C   LEU A  25     -11.217 -14.712  -1.354  1.00  3.70           C  
ATOM    383  O   LEU A  25     -10.804 -14.482  -0.210  1.00  3.65           O  
ATOM    384  CB  LEU A  25     -11.036 -12.767  -2.936  1.00  5.54           C  
ATOM    385  CG  LEU A  25     -10.241 -11.946  -4.005  1.00  5.54           C  
ATOM    386  CD1 LEU A  25     -10.967 -10.685  -4.331  1.00  5.54           C  
ATOM    387  CD2 LEU A  25      -8.838 -11.611  -3.518  1.00  5.54           C  
ATOM    388  H   LEU A  25     -11.023 -14.776  -4.571  1.00  4.76           H  
ATOM    389  HA  LEU A  25      -9.429 -14.053  -2.292  1.00  4.74           H  
ATOM    390 1HB  LEU A  25     -12.051 -12.902  -3.309  1.00  6.65           H  
ATOM    391 2HB  LEU A  25     -11.079 -12.173  -2.033  1.00  6.65           H  
ATOM    392  HG  LEU A  25     -10.199 -12.514  -4.894  1.00  6.65           H  
ATOM    393 1HD1 LEU A  25     -10.420 -10.140  -5.106  1.00  6.65           H  
ATOM    394 2HD1 LEU A  25     -11.961 -10.912  -4.688  1.00  6.65           H  
ATOM    395 3HD1 LEU A  25     -11.025 -10.076  -3.440  1.00  6.65           H  
ATOM    396 1HD2 LEU A  25      -8.323 -11.044  -4.291  1.00  6.65           H  
ATOM    397 2HD2 LEU A  25      -8.896 -11.016  -2.604  1.00  6.65           H  
ATOM    398 3HD2 LEU A  25      -8.280 -12.518  -3.322  1.00  6.65           H  
ATOM    399  N   THR A  26     -12.324 -15.437  -1.587  1.00  3.64           N  
ATOM    400  CA  THR A  26     -13.086 -15.959  -0.464  1.00  3.52           C  
ATOM    401  C   THR A  26     -12.518 -17.294   0.003  1.00  3.38           C  
ATOM    402  O   THR A  26     -12.688 -17.695   1.147  1.00  3.33           O  
ATOM    403  CB  THR A  26     -14.579 -16.068  -0.804  1.00  4.98           C  
ATOM    404  OG1 THR A  26     -14.762 -16.954  -1.889  1.00  4.98           O  
ATOM    405  CG2 THR A  26     -15.098 -14.694  -1.193  1.00  4.98           C  
ATOM    406  H   THR A  26     -12.645 -15.627  -2.529  1.00  4.37           H  
ATOM    407  HA  THR A  26     -12.999 -15.256   0.355  1.00  4.22           H  
ATOM    408  HB  THR A  26     -15.125 -16.443   0.058  1.00  5.98           H  
ATOM    409  HG1 THR A  26     -15.693 -17.195  -1.948  1.00  5.98           H  
ATOM    410 1HG2 THR A  26     -16.157 -14.764  -1.437  1.00  5.98           H  
ATOM    411 2HG2 THR A  26     -14.960 -14.006  -0.368  1.00  5.98           H  
ATOM    412 3HG2 THR A  26     -14.552 -14.330  -2.059  1.00  5.98           H  
ATOM    413  N   LYS A  27     -11.760 -17.974  -0.842  1.00  3.42           N  
ATOM    414  CA  LYS A  27     -11.078 -19.159  -0.354  1.00  3.43           C  
ATOM    415  C   LYS A  27      -9.950 -18.686   0.574  1.00  3.42           C  
ATOM    416  O   LYS A  27      -9.726 -19.208   1.665  1.00  3.43           O  
ATOM    417  CB  LYS A  27     -10.486 -19.965  -1.505  1.00  4.80           C  
ATOM    418  CG  LYS A  27     -11.460 -20.659  -2.395  1.00  4.80           C  
ATOM    419  CD  LYS A  27     -10.711 -21.341  -3.531  1.00  4.80           C  
ATOM    420  CE  LYS A  27     -11.649 -21.950  -4.546  1.00  4.80           C  
ATOM    421  NZ  LYS A  27     -10.892 -22.526  -5.706  1.00  4.80           N  
ATOM    422  H   LYS A  27     -11.723 -17.696  -1.824  1.00  4.10           H  
ATOM    423  HA  LYS A  27     -11.774 -19.773   0.218  1.00  4.12           H  
ATOM    424 1HB  LYS A  27      -9.898 -19.301  -2.136  1.00  5.76           H  
ATOM    425 2HB  LYS A  27      -9.824 -20.714  -1.113  1.00  5.76           H  
ATOM    426 1HG  LYS A  27     -12.010 -21.399  -1.818  1.00  5.76           H  
ATOM    427 2HG  LYS A  27     -12.162 -19.945  -2.794  1.00  5.76           H  
ATOM    428 1HD  LYS A  27     -10.078 -20.610  -4.041  1.00  5.76           H  
ATOM    429 2HD  LYS A  27     -10.068 -22.122  -3.126  1.00  5.76           H  
ATOM    430 1HE  LYS A  27     -12.238 -22.736  -4.075  1.00  5.76           H  
ATOM    431 2HE  LYS A  27     -12.322 -21.172  -4.915  1.00  5.76           H  
ATOM    432 1HZ  LYS A  27     -11.537 -22.909  -6.376  1.00  5.76           H  
ATOM    433 2HZ  LYS A  27     -10.338 -21.765  -6.157  1.00  5.76           H  
ATOM    434 3HZ  LYS A  27     -10.266 -23.245  -5.390  1.00  5.76           H  
ATOM    435  N   SER A  28      -9.257 -17.633   0.140  1.00  3.51           N  
ATOM    436  CA  SER A  28      -8.119 -17.070   0.850  1.00  3.63           C  
ATOM    437  C   SER A  28      -8.497 -16.503   2.237  1.00  3.52           C  
ATOM    438  O   SER A  28      -7.815 -16.779   3.244  1.00  3.60           O  
ATOM    439  CB  SER A  28      -7.519 -15.973  -0.021  1.00  5.03           C  
ATOM    440  OG  SER A  28      -6.985 -16.485  -1.236  1.00  5.03           O  
ATOM    441  H   SER A  28      -9.489 -17.240  -0.772  1.00  4.21           H  
ATOM    442  HA  SER A  28      -7.375 -17.854   0.986  1.00  4.36           H  
ATOM    443 1HB  SER A  28      -8.276 -15.230  -0.243  1.00  6.04           H  
ATOM    444 2HB  SER A  28      -6.745 -15.486   0.524  1.00  6.04           H  
ATOM    445  HG  SER A  28      -7.764 -16.720  -1.795  1.00  6.04           H  
ATOM    446  N   TYR A  29      -9.663 -15.835   2.332  1.00  3.46           N  
ATOM    447  CA  TYR A  29     -10.075 -15.214   3.592  1.00  3.51           C  
ATOM    448  C   TYR A  29     -10.394 -16.216   4.698  1.00  3.28           C  
ATOM    449  O   TYR A  29     -10.608 -15.826   5.865  1.00  3.27           O  
ATOM    450  CB  TYR A  29     -11.223 -14.201   3.376  1.00  4.89           C  
ATOM    451  CG  TYR A  29     -12.704 -14.578   3.099  1.00  4.89           C  
ATOM    452  CD1 TYR A  29     -13.550 -13.533   2.735  1.00  4.89           C  
ATOM    453  CD2 TYR A  29     -13.247 -15.837   3.225  1.00  4.89           C  
ATOM    454  CE1 TYR A  29     -14.882 -13.749   2.502  1.00  4.89           C  
ATOM    455  CE2 TYR A  29     -14.585 -16.053   2.986  1.00  4.89           C  
ATOM    456  CZ  TYR A  29     -15.399 -15.017   2.627  1.00  4.89           C  
ATOM    457  OH  TYR A  29     -16.739 -15.242   2.392  1.00  4.89           O  
ATOM    458  H   TYR A  29     -10.202 -15.633   1.483  1.00  4.15           H  
ATOM    459  HA  TYR A  29      -9.231 -14.627   3.954  1.00  4.21           H  
ATOM    460 1HB  TYR A  29     -11.239 -13.558   4.222  1.00  5.87           H  
ATOM    461 2HB  TYR A  29     -10.920 -13.603   2.546  1.00  5.87           H  
ATOM    462  HD1 TYR A  29     -13.159 -12.540   2.641  1.00  5.87           H  
ATOM    463  HD2 TYR A  29     -12.664 -16.667   3.501  1.00  5.87           H  
ATOM    464  HE1 TYR A  29     -15.525 -12.916   2.221  1.00  5.87           H  
ATOM    465  HE2 TYR A  29     -14.992 -17.059   3.085  1.00  5.87           H  
ATOM    466  HH  TYR A  29     -17.168 -14.415   2.160  1.00  5.87           H  
ATOM    467  N   LYS A  30     -10.435 -17.512   4.346  1.00  3.23           N  
ATOM    468  CA  LYS A  30     -10.710 -18.542   5.313  1.00  3.16           C  
ATOM    469  C   LYS A  30      -9.461 -18.842   6.099  1.00  3.05           C  
ATOM    470  O   LYS A  30      -9.550 -19.412   7.183  1.00  3.07           O  
ATOM    471  CB  LYS A  30     -11.211 -19.818   4.644  1.00  4.45           C  
ATOM    472  CG  LYS A  30     -12.571 -19.677   4.020  1.00  4.45           C  
ATOM    473  CD  LYS A  30     -13.036 -20.943   3.351  1.00  4.45           C  
ATOM    474  CE  LYS A  30     -14.419 -20.736   2.754  1.00  4.45           C  
ATOM    475  NZ  LYS A  30     -14.920 -21.952   2.057  1.00  4.45           N  
ATOM    476  H   LYS A  30     -10.238 -17.805   3.383  1.00  3.88           H  
ATOM    477  HA  LYS A  30     -11.479 -18.180   6.000  1.00  3.79           H  
ATOM    478 1HB  LYS A  30     -10.508 -20.116   3.869  1.00  5.34           H  
ATOM    479 2HB  LYS A  30     -11.253 -20.621   5.379  1.00  5.34           H  
ATOM    480 1HG  LYS A  30     -13.293 -19.375   4.782  1.00  5.34           H  
ATOM    481 2HG  LYS A  30     -12.520 -18.906   3.275  1.00  5.34           H  
ATOM    482 1HD  LYS A  30     -12.338 -21.201   2.551  1.00  5.34           H  
ATOM    483 2HD  LYS A  30     -13.067 -21.754   4.073  1.00  5.34           H  
ATOM    484 1HE  LYS A  30     -15.113 -20.471   3.554  1.00  5.34           H  
ATOM    485 2HE  LYS A  30     -14.370 -19.911   2.038  1.00  5.34           H  
ATOM    486 1HZ  LYS A  30     -15.837 -21.761   1.676  1.00  5.34           H  
ATOM    487 2HZ  LYS A  30     -14.289 -22.193   1.307  1.00  5.34           H  
ATOM    488 3HZ  LYS A  30     -14.981 -22.720   2.709  1.00  5.34           H  
ATOM    489  N   MET A  31      -8.284 -18.498   5.550  1.00  3.08           N  
ATOM    490  CA  MET A  31      -7.024 -18.789   6.211  1.00  3.14           C  
ATOM    491  C   MET A  31      -6.772 -17.690   7.200  1.00  3.13           C  
ATOM    492  O   MET A  31      -6.225 -17.920   8.281  1.00  3.23           O  
ATOM    493  CB  MET A  31      -5.910 -18.916   5.189  1.00  4.37           C  
ATOM    494  CG  MET A  31      -6.112 -20.093   4.231  1.00  4.37           C  
ATOM    495  SD  MET A  31      -6.171 -21.725   5.025  1.00  4.37           S  
ATOM    496  CE  MET A  31      -7.897 -22.102   5.232  1.00  4.37           C  
ATOM    497  H   MET A  31      -8.255 -18.012   4.649  1.00  3.70           H  
ATOM    498  HA  MET A  31      -7.107 -19.716   6.771  1.00  3.77           H  
ATOM    499 1HB  MET A  31      -5.855 -18.000   4.590  1.00  5.24           H  
ATOM    500 2HB  MET A  31      -4.950 -19.035   5.699  1.00  5.24           H  
ATOM    501 1HG  MET A  31      -7.048 -19.948   3.691  1.00  5.24           H  
ATOM    502 2HG  MET A  31      -5.298 -20.091   3.503  1.00  5.24           H  
ATOM    503 1HE  MET A  31      -8.004 -23.067   5.716  1.00  5.24           H  
ATOM    504 2HE  MET A  31      -8.362 -21.372   5.844  1.00  5.24           H  
ATOM    505 3HE  MET A  31      -8.380 -22.120   4.258  1.00  5.24           H  
ATOM    506  N   LEU A  32      -7.234 -16.483   6.866  1.00  3.12           N  
ATOM    507  CA  LEU A  32      -7.052 -15.403   7.832  1.00  3.26           C  
ATOM    508  C   LEU A  32      -7.888 -15.791   9.053  1.00  3.24           C  
ATOM    509  O   LEU A  32      -7.383 -15.756  10.180  1.00  3.35           O  
ATOM    510  CB  LEU A  32      -7.388 -14.026   7.195  1.00  4.51           C  
ATOM    511  CG  LEU A  32      -7.200 -12.708   8.044  1.00  4.51           C  
ATOM    512  CD1 LEU A  32      -5.798 -12.594   8.504  1.00  4.51           C  
ATOM    513  CD2 LEU A  32      -7.461 -11.492   7.144  1.00  4.51           C  
ATOM    514  H   LEU A  32      -7.632 -16.352   5.926  1.00  3.74           H  
ATOM    515  HA  LEU A  32      -6.022 -15.392   8.158  1.00  3.91           H  
ATOM    516 1HB  LEU A  32      -6.757 -13.904   6.347  1.00  5.41           H  
ATOM    517 2HB  LEU A  32      -8.420 -14.052   6.838  1.00  5.41           H  
ATOM    518  HG  LEU A  32      -7.875 -12.719   8.903  1.00  5.41           H  
ATOM    519 1HD1 LEU A  32      -5.660 -11.689   9.070  1.00  5.41           H  
ATOM    520 2HD1 LEU A  32      -5.577 -13.416   9.102  1.00  5.41           H  
ATOM    521 3HD1 LEU A  32      -5.146 -12.589   7.650  1.00  5.41           H  
ATOM    522 1HD2 LEU A  32      -7.336 -10.575   7.684  1.00  5.41           H  
ATOM    523 2HD2 LEU A  32      -6.775 -11.501   6.298  1.00  5.41           H  
ATOM    524 3HD2 LEU A  32      -8.430 -11.538   6.777  1.00  5.41           H  
ATOM    525  N   HIS A  33      -9.127 -16.273   8.837  1.00  3.20           N  
ATOM    526  CA  HIS A  33      -9.949 -16.751   9.952  1.00  3.35           C  
ATOM    527  C   HIS A  33      -9.346 -17.926  10.715  1.00  3.35           C  
ATOM    528  O   HIS A  33      -9.231 -17.870  11.945  1.00  3.54           O  
ATOM    529  CB  HIS A  33     -11.336 -17.200   9.497  1.00  4.63           C  
ATOM    530  CG  HIS A  33     -12.127 -17.904  10.611  1.00  4.63           C  
ATOM    531  ND1 HIS A  33     -12.716 -17.230  11.663  1.00  4.63           N  
ATOM    532  CD2 HIS A  33     -12.389 -19.225  10.815  1.00  4.63           C  
ATOM    533  CE1 HIS A  33     -13.300 -18.103  12.464  1.00  4.63           C  
ATOM    534  NE2 HIS A  33     -13.128 -19.320  11.971  1.00  4.63           N  
ATOM    535  H   HIS A  33      -9.523 -16.259   7.888  1.00  3.84           H  
ATOM    536  HA  HIS A  33     -10.081 -15.936  10.664  1.00  4.02           H  
ATOM    537 1HB  HIS A  33     -11.905 -16.337   9.176  1.00  5.56           H  
ATOM    538 2HB  HIS A  33     -11.255 -17.879   8.645  1.00  5.56           H  
ATOM    539  HD1 HIS A  33     -13.116 -16.286  11.592  1.00  5.56           H  
ATOM    540  HD2 HIS A  33     -12.127 -20.126  10.256  1.00  5.56           H  
ATOM    541  HE1 HIS A  33     -13.823 -17.756  13.354  1.00  5.56           H  
ATOM    542  N   GLU A  34      -8.973 -19.005  10.016  1.00  3.23           N  
ATOM    543  CA  GLU A  34      -8.489 -20.186  10.726  1.00  3.35           C  
ATOM    544  C   GLU A  34      -7.232 -19.926  11.544  1.00  3.43           C  
ATOM    545  O   GLU A  34      -7.084 -20.489  12.636  1.00  3.64           O  
ATOM    546  CB  GLU A  34      -8.247 -21.345   9.758  1.00  4.64           C  
ATOM    547  CG  GLU A  34      -9.501 -22.021   9.168  1.00  4.64           C  
ATOM    548  CD  GLU A  34     -10.307 -22.796  10.189  1.00  4.64           C  
ATOM    549  OE1 GLU A  34      -9.712 -23.462  10.998  1.00  4.64           O  
ATOM    550  OE2 GLU A  34     -11.513 -22.747  10.139  1.00  4.64           O  
ATOM    551  H   GLU A  34      -9.083 -19.035   8.997  1.00  3.88           H  
ATOM    552  HA  GLU A  34      -9.275 -20.495  11.422  1.00  4.02           H  
ATOM    553 1HB  GLU A  34      -7.652 -20.980   8.915  1.00  5.57           H  
ATOM    554 2HB  GLU A  34      -7.667 -22.108  10.259  1.00  5.57           H  
ATOM    555 1HG  GLU A  34     -10.144 -21.254   8.746  1.00  5.57           H  
ATOM    556 2HG  GLU A  34      -9.197 -22.688   8.362  1.00  5.57           H  
ATOM    557  N   VAL A  35      -6.311 -19.099  11.039  1.00  3.38           N  
ATOM    558  CA  VAL A  35      -5.123 -18.846  11.823  1.00  3.58           C  
ATOM    559  C   VAL A  35      -5.438 -17.912  12.970  1.00  3.69           C  
ATOM    560  O   VAL A  35      -4.915 -18.116  14.064  1.00  3.91           O  
ATOM    561  CB  VAL A  35      -3.949 -18.309  11.021  1.00  4.93           C  
ATOM    562  CG1 VAL A  35      -2.791 -17.969  11.973  1.00  4.93           C  
ATOM    563  CG2 VAL A  35      -3.522 -19.339  10.089  1.00  4.93           C  
ATOM    564  H   VAL A  35      -6.429 -18.676  10.112  1.00  4.06           H  
ATOM    565  HA  VAL A  35      -4.796 -19.796  12.245  1.00  4.30           H  
ATOM    566  HB  VAL A  35      -4.249 -17.412  10.481  1.00  5.92           H  
ATOM    567 1HG1 VAL A  35      -1.954 -17.607  11.391  1.00  5.92           H  
ATOM    568 2HG1 VAL A  35      -3.074 -17.204  12.691  1.00  5.92           H  
ATOM    569 3HG1 VAL A  35      -2.495 -18.871  12.515  1.00  5.92           H  
ATOM    570 1HG2 VAL A  35      -2.674 -19.008   9.513  1.00  5.92           H  
ATOM    571 2HG2 VAL A  35      -3.241 -20.220  10.657  1.00  5.92           H  
ATOM    572 3HG2 VAL A  35      -4.350 -19.579   9.423  1.00  5.92           H  
ATOM    573  N   GLU A  36      -6.222 -16.849  12.737  1.00  3.62           N  
ATOM    574  CA  GLU A  36      -6.519 -15.934  13.823  1.00  3.85           C  
ATOM    575  C   GLU A  36      -7.123 -16.716  14.981  1.00  3.93           C  
ATOM    576  O   GLU A  36      -6.755 -16.489  16.134  1.00  4.14           O  
ATOM    577  CB  GLU A  36      -7.493 -14.850  13.367  1.00  5.30           C  
ATOM    578  CG  GLU A  36      -7.772 -13.758  14.391  1.00  5.30           C  
ATOM    579  CD  GLU A  36      -8.690 -12.705  13.839  1.00  5.30           C  
ATOM    580  OE1 GLU A  36      -9.113 -12.854  12.709  1.00  5.30           O  
ATOM    581  OE2 GLU A  36      -8.962 -11.756  14.526  1.00  5.30           O  
ATOM    582  H   GLU A  36      -6.635 -16.665  11.816  1.00  4.34           H  
ATOM    583  HA  GLU A  36      -5.593 -15.466  14.152  1.00  4.62           H  
ATOM    584 1HB  GLU A  36      -7.129 -14.388  12.463  1.00  6.36           H  
ATOM    585 2HB  GLU A  36      -8.448 -15.318  13.115  1.00  6.36           H  
ATOM    586 1HG  GLU A  36      -8.231 -14.204  15.271  1.00  6.36           H  
ATOM    587 2HG  GLU A  36      -6.829 -13.301  14.692  1.00  6.36           H  
ATOM    588  N   LYS A  37      -8.039 -17.646  14.673  1.00  3.86           N  
ATOM    589  CA  LYS A  37      -8.672 -18.479  15.680  1.00  4.07           C  
ATOM    590  C   LYS A  37      -7.635 -19.302  16.453  1.00  4.14           C  
ATOM    591  O   LYS A  37      -7.672 -19.342  17.690  1.00  4.38           O  
ATOM    592  CB  LYS A  37      -9.696 -19.394  15.007  1.00  5.61           C  
ATOM    593  CG  LYS A  37     -10.487 -20.319  15.928  1.00  5.61           C  
ATOM    594  CD  LYS A  37     -11.466 -21.152  15.099  1.00  5.61           C  
ATOM    595  CE  LYS A  37     -12.266 -22.125  15.948  1.00  5.61           C  
ATOM    596  NZ  LYS A  37     -13.163 -22.973  15.105  1.00  5.61           N  
ATOM    597  H   LYS A  37      -8.329 -17.755  13.695  1.00  4.63           H  
ATOM    598  HA  LYS A  37      -9.188 -17.829  16.389  1.00  4.88           H  
ATOM    599 1HB  LYS A  37     -10.411 -18.780  14.453  1.00  6.73           H  
ATOM    600 2HB  LYS A  37      -9.185 -20.017  14.271  1.00  6.73           H  
ATOM    601 1HG  LYS A  37      -9.804 -20.987  16.455  1.00  6.73           H  
ATOM    602 2HG  LYS A  37     -11.034 -19.726  16.662  1.00  6.73           H  
ATOM    603 1HD  LYS A  37     -12.156 -20.486  14.575  1.00  6.73           H  
ATOM    604 2HD  LYS A  37     -10.906 -21.716  14.348  1.00  6.73           H  
ATOM    605 1HE  LYS A  37     -11.583 -22.769  16.501  1.00  6.73           H  
ATOM    606 2HE  LYS A  37     -12.874 -21.562  16.655  1.00  6.73           H  
ATOM    607 1HZ  LYS A  37     -13.686 -23.607  15.694  1.00  6.73           H  
ATOM    608 2HZ  LYS A  37     -13.803 -22.385  14.588  1.00  6.73           H  
ATOM    609 3HZ  LYS A  37     -12.603 -23.505  14.449  1.00  6.73           H  
ATOM    610  N   GLU A  38      -6.718 -19.985  15.740  1.00  4.06           N  
ATOM    611  CA  GLU A  38      -5.695 -20.764  16.428  1.00  4.30           C  
ATOM    612  C   GLU A  38      -4.827 -19.876  17.312  1.00  4.38           C  
ATOM    613  O   GLU A  38      -4.464 -20.273  18.425  1.00  4.67           O  
ATOM    614  CB  GLU A  38      -4.797 -21.532  15.452  1.00  5.93           C  
ATOM    615  CG  GLU A  38      -3.757 -22.446  16.162  1.00  5.93           C  
ATOM    616  CD  GLU A  38      -2.944 -23.300  15.224  1.00  5.93           C  
ATOM    617  OE1 GLU A  38      -3.069 -23.134  14.040  1.00  5.93           O  
ATOM    618  OE2 GLU A  38      -2.209 -24.131  15.694  1.00  5.93           O  
ATOM    619  H   GLU A  38      -6.748 -19.976  14.712  1.00  4.87           H  
ATOM    620  HA  GLU A  38      -6.195 -21.491  17.066  1.00  5.16           H  
ATOM    621 1HB  GLU A  38      -5.412 -22.146  14.793  1.00  7.12           H  
ATOM    622 2HB  GLU A  38      -4.256 -20.820  14.824  1.00  7.12           H  
ATOM    623 1HG  GLU A  38      -3.064 -21.819  16.729  1.00  7.12           H  
ATOM    624 2HG  GLU A  38      -4.277 -23.087  16.874  1.00  7.12           H  
ATOM    625  N   ALA A  39      -4.460 -18.692  16.805  1.00  4.23           N  
ATOM    626  CA  ALA A  39      -3.627 -17.763  17.549  1.00  4.43           C  
ATOM    627  C   ALA A  39      -4.303 -17.340  18.842  1.00  4.61           C  
ATOM    628  O   ALA A  39      -3.654 -17.277  19.887  1.00  4.94           O  
ATOM    629  CB  ALA A  39      -3.320 -16.536  16.705  1.00  6.12           C  
ATOM    630  H   ALA A  39      -4.761 -18.447  15.858  1.00  5.08           H  
ATOM    631  HA  ALA A  39      -2.695 -18.274  17.800  1.00  5.32           H  
ATOM    632 1HB  ALA A  39      -2.677 -15.858  17.263  1.00  7.34           H  
ATOM    633 2HB  ALA A  39      -2.823 -16.844  15.785  1.00  7.34           H  
ATOM    634 3HB  ALA A  39      -4.251 -16.029  16.456  1.00  7.34           H  
ATOM    635  N   GLN A  40      -5.619 -17.095  18.787  1.00  4.54           N  
ATOM    636  CA  GLN A  40      -6.368 -16.707  19.975  1.00  4.89           C  
ATOM    637  C   GLN A  40      -6.374 -17.833  21.002  1.00  5.12           C  
ATOM    638  O   GLN A  40      -6.200 -17.579  22.200  1.00  5.45           O  
ATOM    639  CB  GLN A  40      -7.800 -16.339  19.588  1.00  6.71           C  
ATOM    640  CG  GLN A  40      -7.931 -15.037  18.803  1.00  6.71           C  
ATOM    641  CD  GLN A  40      -9.328 -14.845  18.246  1.00  6.71           C  
ATOM    642  OE1 GLN A  40     -10.129 -15.786  18.246  1.00  6.71           O  
ATOM    643  NE2 GLN A  40      -9.629 -13.646  17.769  1.00  6.71           N  
ATOM    644  H   GLN A  40      -6.087 -17.111  17.874  1.00  5.45           H  
ATOM    645  HA  GLN A  40      -5.886 -15.841  20.420  1.00  5.87           H  
ATOM    646 1HB  GLN A  40      -8.216 -17.137  18.974  1.00  8.05           H  
ATOM    647 2HB  GLN A  40      -8.412 -16.262  20.484  1.00  8.05           H  
ATOM    648 1HG  GLN A  40      -7.730 -14.212  19.481  1.00  8.05           H  
ATOM    649 2HG  GLN A  40      -7.221 -15.020  17.989  1.00  8.05           H  
ATOM    650 1HE2 GLN A  40     -10.535 -13.472  17.379  1.00  8.05           H  
ATOM    651 2HE2 GLN A  40      -8.949 -12.907  17.774  1.00  8.05           H  
ATOM    652  N   SER A  41      -6.536 -19.075  20.530  1.00  5.07           N  
ATOM    653  CA  SER A  41      -6.531 -20.235  21.412  1.00  5.46           C  
ATOM    654  C   SER A  41      -5.182 -20.384  22.111  1.00  5.62           C  
ATOM    655  O   SER A  41      -5.123 -20.561  23.342  1.00  6.01           O  
ATOM    656  CB  SER A  41      -6.846 -21.493  20.628  1.00  7.49           C  
ATOM    657  OG  SER A  41      -6.849 -22.620  21.462  1.00  7.49           O  
ATOM    658  H   SER A  41      -6.732 -19.202  19.530  1.00  6.08           H  
ATOM    659  HA  SER A  41      -7.299 -20.095  22.171  1.00  6.55           H  
ATOM    660 1HB  SER A  41      -7.817 -21.385  20.146  1.00  8.99           H  
ATOM    661 2HB  SER A  41      -6.109 -21.624  19.842  1.00  8.99           H  
ATOM    662  HG  SER A  41      -7.059 -23.363  20.894  1.00  8.99           H  
ATOM    663  N   GLU A  42      -4.078 -20.292  21.347  1.00  5.45           N  
ATOM    664  CA  GLU A  42      -2.783 -20.401  21.991  1.00  5.77           C  
ATOM    665  C   GLU A  42      -2.559 -19.261  22.952  1.00  5.96           C  
ATOM    666  O   GLU A  42      -2.088 -19.481  24.065  1.00  6.42           O  
ATOM    667  CB  GLU A  42      -1.603 -20.380  21.025  1.00  7.95           C  
ATOM    668  CG  GLU A  42      -1.400 -21.584  20.152  1.00  7.95           C  
ATOM    669  CD  GLU A  42      -0.087 -21.475  19.397  1.00  7.95           C  
ATOM    670  OE1 GLU A  42       0.561 -20.439  19.511  1.00  7.95           O  
ATOM    671  OE2 GLU A  42       0.294 -22.418  18.757  1.00  7.95           O  
ATOM    672  H   GLU A  42      -4.161 -20.161  20.331  1.00  6.54           H  
ATOM    673  HA  GLU A  42      -2.758 -21.335  22.552  1.00  6.92           H  
ATOM    674 1HB  GLU A  42      -1.718 -19.521  20.355  1.00  9.54           H  
ATOM    675 2HB  GLU A  42      -0.690 -20.226  21.589  1.00  9.54           H  
ATOM    676 1HG  GLU A  42      -1.394 -22.483  20.767  1.00  9.54           H  
ATOM    677 2HG  GLU A  42      -2.226 -21.659  19.442  1.00  9.54           H  
ATOM    678  N   ALA A  43      -2.961 -18.049  22.566  1.00  5.76           N  
ATOM    679  CA  ALA A  43      -2.753 -16.908  23.417  1.00  6.12           C  
ATOM    680  C   ALA A  43      -3.436 -17.100  24.758  1.00  6.45           C  
ATOM    681  O   ALA A  43      -2.885 -16.747  25.810  1.00  6.92           O  
ATOM    682  CB  ALA A  43      -3.267 -15.676  22.728  1.00  8.43           C  
ATOM    683  H   ALA A  43      -3.351 -17.905  21.630  1.00  6.91           H  
ATOM    684  HA  ALA A  43      -1.690 -16.818  23.588  1.00  7.34           H  
ATOM    685 1HB  ALA A  43      -3.095 -14.843  23.340  1.00 10.12           H  
ATOM    686 2HB  ALA A  43      -2.755 -15.547  21.774  1.00 10.12           H  
ATOM    687 3HB  ALA A  43      -4.331 -15.785  22.551  1.00 10.12           H  
ATOM    688  N   ALA A  44      -4.648 -17.666  24.741  1.00  6.33           N  
ATOM    689  CA  ALA A  44      -5.343 -17.899  25.989  1.00  6.77           C  
ATOM    690  C   ALA A  44      -4.550 -18.857  26.870  1.00  7.12           C  
ATOM    691  O   ALA A  44      -4.357 -18.599  28.060  1.00  7.58           O  
ATOM    692  CB  ALA A  44      -6.718 -18.470  25.708  1.00  9.30           C  
ATOM    693  H   ALA A  44      -5.103 -17.866  23.843  1.00  7.60           H  
ATOM    694  HA  ALA A  44      -5.439 -16.950  26.510  1.00  8.12           H  
ATOM    695 1HB  ALA A  44      -7.246 -18.630  26.645  1.00 11.16           H  
ATOM    696 2HB  ALA A  44      -7.277 -17.772  25.084  1.00 11.16           H  
ATOM    697 3HB  ALA A  44      -6.615 -19.419  25.180  1.00 11.16           H  
ATOM    698  N   ALA A  45      -4.032 -19.935  26.266  1.00  7.00           N  
ATOM    699  CA  ALA A  45      -3.220 -20.927  26.973  1.00  7.48           C  
ATOM    700  C   ALA A  45      -1.920 -20.334  27.526  1.00  7.81           C  
ATOM    701  O   ALA A  45      -1.464 -20.691  28.615  1.00  8.31           O  
ATOM    702  CB  ALA A  45      -2.893 -22.080  26.043  1.00 10.28           C  
ATOM    703  H   ALA A  45      -4.264 -20.093  25.275  1.00  8.40           H  
ATOM    704  HA  ALA A  45      -3.807 -21.297  27.813  1.00  8.98           H  
ATOM    705 1HB  ALA A  45      -2.321 -22.830  26.583  1.00 12.34           H  
ATOM    706 2HB  ALA A  45      -3.819 -22.517  25.670  1.00 12.34           H  
ATOM    707 3HB  ALA A  45      -2.307 -21.711  25.206  1.00 12.34           H  
ATOM    708  N   LYS A  46      -1.333 -19.420  26.753  1.00  7.68           N  
ATOM    709  CA  LYS A  46      -0.068 -18.767  27.064  1.00  8.15           C  
ATOM    710  C   LYS A  46      -0.183 -17.519  27.960  1.00  8.50           C  
ATOM    711  O   LYS A  46       0.811 -17.118  28.569  1.00  8.87           O  
ATOM    712  CB  LYS A  46       0.641 -18.450  25.739  1.00 11.23           C  
ATOM    713  CG  LYS A  46       1.132 -19.702  24.979  1.00 11.23           C  
ATOM    714  CD  LYS A  46       1.712 -19.384  23.580  1.00 11.23           C  
ATOM    715  CE  LYS A  46       2.265 -20.681  22.918  1.00 11.23           C  
ATOM    716  NZ  LYS A  46       2.699 -20.505  21.474  1.00 11.23           N  
ATOM    717  H   LYS A  46      -1.773 -19.226  25.852  1.00  9.22           H  
ATOM    718  HA  LYS A  46       0.545 -19.488  27.603  1.00  9.78           H  
ATOM    719 1HB  LYS A  46      -0.063 -17.964  25.083  1.00 13.48           H  
ATOM    720 2HB  LYS A  46       1.478 -17.771  25.909  1.00 13.48           H  
ATOM    721 1HG  LYS A  46       1.892 -20.208  25.576  1.00 13.48           H  
ATOM    722 2HG  LYS A  46       0.290 -20.382  24.852  1.00 13.48           H  
ATOM    723 1HD  LYS A  46       0.927 -18.962  22.949  1.00 13.48           H  
ATOM    724 2HD  LYS A  46       2.517 -18.653  23.670  1.00 13.48           H  
ATOM    725 1HE  LYS A  46       3.131 -20.998  23.499  1.00 13.48           H  
ATOM    726 2HE  LYS A  46       1.506 -21.463  22.960  1.00 13.48           H  
ATOM    727 1HZ  LYS A  46       3.065 -21.384  21.137  1.00 13.48           H  
ATOM    728 2HZ  LYS A  46       1.897 -20.249  20.861  1.00 13.48           H  
ATOM    729 3HZ  LYS A  46       3.412 -19.800  21.402  1.00 13.48           H  
ATOM    730  N   GLY A  47      -1.380 -16.923  28.086  1.00  8.60           N  
ATOM    731  CA  GLY A  47      -1.555 -15.729  28.921  1.00  9.18           C  
ATOM    732  C   GLY A  47      -1.126 -14.445  28.215  1.00  9.39           C  
ATOM    733  O   GLY A  47      -0.671 -13.488  28.850  1.00  9.85           O  
ATOM    734  H   GLY A  47      -2.179 -17.250  27.540  1.00 10.32           H  
ATOM    735 1HA  GLY A  47      -2.606 -15.653  29.202  1.00 11.02           H  
ATOM    736 2HA  GLY A  47      -0.988 -15.850  29.840  1.00 11.02           H  
ATOM    737  N   ILE A  48      -1.225 -14.460  26.895  1.00  9.24           N  
ATOM    738  CA  ILE A  48      -0.836 -13.363  26.021  1.00  9.60           C  
ATOM    739  C   ILE A  48      -2.009 -13.017  25.108  1.00  9.79           C  
ATOM    740  O   ILE A  48      -3.131 -13.474  25.329  1.00  9.82           O  
ATOM    741  CB  ILE A  48       0.437 -13.723  25.221  1.00 13.29           C  
ATOM    742  CG1 ILE A  48       0.150 -14.915  24.326  1.00 13.29           C  
ATOM    743  CG2 ILE A  48       1.572 -14.046  26.210  1.00 13.29           C  
ATOM    744  CD1 ILE A  48       1.225 -15.289  23.345  1.00 13.29           C  
ATOM    745  H   ILE A  48      -1.661 -15.290  26.478  1.00 11.09           H  
ATOM    746  HA  ILE A  48      -0.616 -12.489  26.629  1.00 11.52           H  
ATOM    747  HB  ILE A  48       0.729 -12.886  24.593  1.00 15.95           H  
ATOM    748 1HG1 ILE A  48      -0.057 -15.754  24.960  1.00 15.95           H  
ATOM    749 2HG1 ILE A  48      -0.726 -14.696  23.746  1.00 15.95           H  
ATOM    750 1HG2 ILE A  48       2.484 -14.288  25.682  1.00 15.95           H  
ATOM    751 2HG2 ILE A  48       1.749 -13.178  26.843  1.00 15.95           H  
ATOM    752 3HG2 ILE A  48       1.291 -14.894  26.837  1.00 15.95           H  
ATOM    753 1HD1 ILE A  48       0.888 -16.144  22.759  1.00 15.95           H  
ATOM    754 2HD1 ILE A  48       1.416 -14.446  22.678  1.00 15.95           H  
ATOM    755 3HD1 ILE A  48       2.141 -15.557  23.860  1.00 15.95           H  
ATOM    756  N   ALA A  49      -1.796 -12.139  24.139  1.00 10.13           N  
ATOM    757  CA  ALA A  49      -2.856 -11.823  23.195  1.00 10.50           C  
ATOM    758  C   ALA A  49      -2.232 -11.661  21.808  1.00 10.34           C  
ATOM    759  O   ALA A  49      -1.061 -11.284  21.733  1.00 10.34           O  
ATOM    760  CB  ALA A  49      -3.581 -10.556  23.603  1.00 14.55           C  
ATOM    761  H   ALA A  49      -0.881 -11.731  24.019  1.00 12.16           H  
ATOM    762  HA  ALA A  49      -3.565 -12.632  23.211  1.00 12.60           H  
ATOM    763 1HB  ALA A  49      -4.377 -10.344  22.889  1.00 17.46           H  
ATOM    764 2HB  ALA A  49      -4.009 -10.691  24.596  1.00 17.46           H  
ATOM    765 3HB  ALA A  49      -2.883  -9.720  23.618  1.00 17.46           H  
ATOM    766  N   PRO A  50      -2.936 -12.003  20.705  1.00 10.40           N  
ATOM    767  CA  PRO A  50      -2.522 -11.765  19.337  1.00 10.44           C  
ATOM    768  C   PRO A  50      -2.422 -10.275  19.087  1.00 10.65           C  
ATOM    769  O   PRO A  50      -3.176  -9.508  19.689  1.00 10.90           O  
ATOM    770  CB  PRO A  50      -3.654 -12.380  18.504  1.00 15.67           C  
ATOM    771  CG  PRO A  50      -4.353 -13.337  19.431  1.00 15.67           C  
ATOM    772  CD  PRO A  50      -4.248 -12.696  20.797  1.00 15.67           C  
ATOM    773  HA  PRO A  50      -1.556 -12.265  19.152  1.00 12.53           H  
ATOM    774 1HB  PRO A  50      -4.315 -11.579  18.133  1.00 18.80           H  
ATOM    775 2HB  PRO A  50      -3.238 -12.884  17.620  1.00 18.80           H  
ATOM    776 1HG  PRO A  50      -5.387 -13.476  19.105  1.00 18.80           H  
ATOM    777 2HG  PRO A  50      -3.874 -14.334  19.390  1.00 18.80           H  
ATOM    778 1HD  PRO A  50      -5.056 -11.972  20.967  1.00 18.80           H  
ATOM    779 2HD  PRO A  50      -4.272 -13.504  21.496  1.00 18.80           H  
ATOM    780  N   THR A  51      -1.539  -9.872  18.193  1.00 10.73           N  
ATOM    781  CA  THR A  51      -1.449  -8.482  17.783  1.00 11.10           C  
ATOM    782  C   THR A  51      -2.320  -8.247  16.564  1.00 11.03           C  
ATOM    783  O   THR A  51      -2.229  -8.996  15.582  1.00 11.14           O  
ATOM    784  CB  THR A  51       0.015  -8.060  17.507  1.00 15.39           C  
ATOM    785  OG1 THR A  51       0.773  -8.148  18.716  1.00 15.39           O  
ATOM    786  CG2 THR A  51       0.091  -6.646  16.939  1.00 15.39           C  
ATOM    787  H   THR A  51      -0.931 -10.547  17.745  1.00 12.88           H  
ATOM    788  HA  THR A  51      -1.828  -7.856  18.593  1.00 13.32           H  
ATOM    789  HB  THR A  51       0.449  -8.739  16.799  1.00 18.47           H  
ATOM    790  HG1 THR A  51       0.880  -9.073  18.949  1.00 18.47           H  
ATOM    791 1HG2 THR A  51       1.133  -6.394  16.756  1.00 18.47           H  
ATOM    792 2HG2 THR A  51      -0.460  -6.582  16.001  1.00 18.47           H  
ATOM    793 3HG2 THR A  51      -0.332  -5.940  17.653  1.00 18.47           H  
ATOM    794  N   GLU A  52      -3.195  -7.244  16.649  1.00 11.02           N  
ATOM    795  CA  GLU A  52      -4.076  -6.867  15.547  1.00 11.13           C  
ATOM    796  C   GLU A  52      -3.387  -5.744  14.799  1.00 10.59           C  
ATOM    797  O   GLU A  52      -2.731  -4.910  15.427  1.00 10.71           O  
ATOM    798  CB  GLU A  52      -5.445  -6.422  16.065  1.00 15.53           C  
ATOM    799  CG  GLU A  52      -6.246  -7.523  16.766  1.00 15.53           C  
ATOM    800  CD  GLU A  52      -7.593  -7.043  17.258  1.00 15.53           C  
ATOM    801  OE1 GLU A  52      -7.847  -5.866  17.171  1.00 15.53           O  
ATOM    802  OE2 GLU A  52      -8.366  -7.856  17.709  1.00 15.53           O  
ATOM    803  H   GLU A  52      -3.223  -6.704  17.505  1.00 13.22           H  
ATOM    804  HA  GLU A  52      -4.208  -7.711  14.877  1.00 13.36           H  
ATOM    805 1HB  GLU A  52      -5.320  -5.597  16.763  1.00 18.64           H  
ATOM    806 2HB  GLU A  52      -6.044  -6.056  15.226  1.00 18.64           H  
ATOM    807 1HG  GLU A  52      -6.397  -8.345  16.063  1.00 18.64           H  
ATOM    808 2HG  GLU A  52      -5.665  -7.904  17.607  1.00 18.64           H  
ATOM    809  N   VAL A  53      -3.534  -5.700  13.477  1.00 10.18           N  
ATOM    810  CA  VAL A  53      -2.868  -4.643  12.722  1.00  9.77           C  
ATOM    811  C   VAL A  53      -3.779  -3.936  11.743  1.00  9.54           C  
ATOM    812  O   VAL A  53      -4.847  -4.429  11.390  1.00  9.67           O  
ATOM    813  CB  VAL A  53      -1.670  -5.221  11.944  1.00 13.84           C  
ATOM    814  CG1 VAL A  53      -0.671  -5.845  12.917  1.00 13.84           C  
ATOM    815  CG2 VAL A  53      -2.163  -6.236  10.933  1.00 13.84           C  
ATOM    816  H   VAL A  53      -4.122  -6.390  12.994  1.00 12.22           H  
ATOM    817  HA  VAL A  53      -2.493  -3.902  13.424  1.00 11.72           H  
ATOM    818  HB  VAL A  53      -1.155  -4.410  11.428  1.00 16.61           H  
ATOM    819 1HG1 VAL A  53       0.182  -6.218  12.357  1.00 16.61           H  
ATOM    820 2HG1 VAL A  53      -0.334  -5.092  13.628  1.00 16.61           H  
ATOM    821 3HG1 VAL A  53      -1.138  -6.667  13.456  1.00 16.61           H  
ATOM    822 1HG2 VAL A  53      -1.318  -6.647  10.378  1.00 16.61           H  
ATOM    823 2HG2 VAL A  53      -2.672  -7.017  11.446  1.00 16.61           H  
ATOM    824 3HG2 VAL A  53      -2.851  -5.770  10.238  1.00 16.61           H  
ATOM    825  N   THR A  54      -3.322  -2.798  11.255  1.00  9.40           N  
ATOM    826  CA  THR A  54      -4.040  -2.108  10.206  1.00  9.31           C  
ATOM    827  C   THR A  54      -3.286  -2.257   8.905  1.00  8.87           C  
ATOM    828  O   THR A  54      -2.085  -1.993   8.830  1.00  8.84           O  
ATOM    829  CB  THR A  54      -4.241  -0.614  10.526  1.00 13.07           C  
ATOM    830  OG1 THR A  54      -5.019  -0.492  11.723  1.00 13.07           O  
ATOM    831  CG2 THR A  54      -4.970   0.098   9.363  1.00 13.07           C  
ATOM    832  H   THR A  54      -2.450  -2.419  11.595  1.00 11.28           H  
ATOM    833  HA  THR A  54      -5.021  -2.566  10.079  1.00 11.17           H  
ATOM    834  HB  THR A  54      -3.272  -0.144  10.683  1.00 15.68           H  
ATOM    835  HG1 THR A  54      -4.519  -0.842  12.463  1.00 15.68           H  
ATOM    836 1HG2 THR A  54      -5.106   1.147   9.615  1.00 15.68           H  
ATOM    837 2HG2 THR A  54      -4.387   0.028   8.444  1.00 15.68           H  
ATOM    838 3HG2 THR A  54      -5.944  -0.364   9.204  1.00 15.68           H  
ATOM    839  N   MET A  55      -4.002  -2.684   7.885  1.00  8.76           N  
ATOM    840  CA  MET A  55      -3.469  -2.832   6.548  1.00  8.53           C  
ATOM    841  C   MET A  55      -4.378  -1.978   5.696  1.00  8.71           C  
ATOM    842  O   MET A  55      -5.539  -1.796   6.064  1.00  9.06           O  
ATOM    843  CB  MET A  55      -3.492  -4.291   6.088  1.00 12.03           C  
ATOM    844  CG  MET A  55      -2.671  -5.262   6.959  1.00 12.03           C  
ATOM    845  SD  MET A  55      -2.620  -6.953   6.278  1.00 12.03           S  
ATOM    846  CE  MET A  55      -1.688  -7.922   7.501  1.00 12.03           C  
ATOM    847  H   MET A  55      -4.978  -2.890   8.049  1.00 10.51           H  
ATOM    848  HA  MET A  55      -2.458  -2.428   6.494  1.00 10.24           H  
ATOM    849 1HB  MET A  55      -4.519  -4.641   6.059  1.00 14.44           H  
ATOM    850 2HB  MET A  55      -3.105  -4.350   5.071  1.00 14.44           H  
ATOM    851 1HG  MET A  55      -1.651  -4.893   7.059  1.00 14.44           H  
ATOM    852 2HG  MET A  55      -3.114  -5.305   7.947  1.00 14.44           H  
ATOM    853 1HE  MET A  55      -1.593  -8.954   7.161  1.00 14.44           H  
ATOM    854 2HE  MET A  55      -0.687  -7.499   7.619  1.00 14.44           H  
ATOM    855 3HE  MET A  55      -2.200  -7.912   8.461  1.00 14.44           H  
ATOM    856  N   ALA A  56      -3.885  -1.436   4.591  1.00  8.69           N  
ATOM    857  CA  ALA A  56      -4.775  -0.654   3.745  1.00  9.04           C  
ATOM    858  C   ALA A  56      -4.265  -0.488   2.327  1.00  8.88           C  
ATOM    859  O   ALA A  56      -3.058  -0.524   2.068  1.00  8.90           O  
ATOM    860  CB  ALA A  56      -4.989   0.725   4.351  1.00 12.52           C  
ATOM    861  H   ALA A  56      -2.920  -1.581   4.330  1.00 10.43           H  
ATOM    862  HA  ALA A  56      -5.730  -1.175   3.695  1.00 10.85           H  
ATOM    863 1HB  ALA A  56      -5.685   1.288   3.724  1.00 15.02           H  
ATOM    864 2HB  ALA A  56      -5.403   0.634   5.353  1.00 15.02           H  
ATOM    865 3HB  ALA A  56      -4.039   1.250   4.397  1.00 15.02           H  
ATOM    866  N   ILE A  57      -5.217  -0.256   1.437  1.00  8.95           N  
ATOM    867  CA  ILE A  57      -4.978   0.096   0.038  1.00  9.00           C  
ATOM    868  C   ILE A  57      -5.277   1.579  -0.126  1.00  9.38           C  
ATOM    869  O   ILE A  57      -6.340   2.051   0.291  1.00  9.68           O  
ATOM    870  CB  ILE A  57      -5.850  -0.724  -0.950  1.00 12.58           C  
ATOM    871  CG1 ILE A  57      -5.512  -2.264  -0.856  1.00 12.58           C  
ATOM    872  CG2 ILE A  57      -5.699  -0.175  -2.382  1.00 12.58           C  
ATOM    873  CD1 ILE A  57      -6.265  -3.077   0.177  1.00 12.58           C  
ATOM    874  H   ILE A  57      -6.179  -0.287   1.790  1.00 10.74           H  
ATOM    875  HA  ILE A  57      -3.926  -0.068  -0.206  1.00 10.80           H  
ATOM    876  HB  ILE A  57      -6.842  -0.611  -0.731  1.00 15.10           H  
ATOM    877 1HG1 ILE A  57      -5.744  -2.724  -1.782  1.00 15.10           H  
ATOM    878 2HG1 ILE A  57      -4.456  -2.359  -0.655  1.00 15.10           H  
ATOM    879 1HG2 ILE A  57      -6.347  -0.737  -3.046  1.00 15.10           H  
ATOM    880 2HG2 ILE A  57      -5.992   0.868  -2.427  1.00 15.10           H  
ATOM    881 3HG2 ILE A  57      -4.665  -0.262  -2.709  1.00 15.10           H  
ATOM    882 1HD1 ILE A  57      -5.935  -4.115   0.112  1.00 15.10           H  
ATOM    883 2HD1 ILE A  57      -6.083  -2.712   1.176  1.00 15.10           H  
ATOM    884 3HD1 ILE A  57      -7.326  -3.030  -0.038  1.00 15.10           H  
ATOM    885  N   LYS A  58      -4.365   2.345  -0.721  1.00  9.57           N  
ATOM    886  CA  LYS A  58      -4.635   3.776  -0.878  1.00 10.09           C  
ATOM    887  C   LYS A  58      -5.632   4.029  -2.014  1.00 10.34           C  
ATOM    888  O   LYS A  58      -5.260   4.538  -3.079  1.00 10.31           O  
ATOM    889  CB  LYS A  58      -3.346   4.545  -1.170  1.00 13.92           C  
ATOM    890  CG  LYS A  58      -2.316   4.558  -0.044  1.00 13.92           C  
ATOM    891  CD  LYS A  58      -1.073   5.339  -0.479  1.00 13.92           C  
ATOM    892  CE  LYS A  58       0.011   5.358   0.581  1.00 13.92           C  
ATOM    893  NZ  LYS A  58       1.226   6.075   0.087  1.00 13.92           N  
ATOM    894  H   LYS A  58      -3.490   1.934  -1.085  1.00 11.48           H  
ATOM    895  HA  LYS A  58      -5.073   4.154   0.045  1.00 12.11           H  
ATOM    896 1HB  LYS A  58      -2.863   4.105  -2.049  1.00 16.70           H  
ATOM    897 2HB  LYS A  58      -3.591   5.578  -1.415  1.00 16.70           H  
ATOM    898 1HG  LYS A  58      -2.748   5.018   0.845  1.00 16.70           H  
ATOM    899 2HG  LYS A  58      -2.032   3.532   0.194  1.00 16.70           H  
ATOM    900 1HD  LYS A  58      -0.665   4.868  -1.378  1.00 16.70           H  
ATOM    901 2HD  LYS A  58      -1.353   6.362  -0.724  1.00 16.70           H  
ATOM    902 1HE  LYS A  58      -0.356   5.854   1.477  1.00 16.70           H  
ATOM    903 2HE  LYS A  58       0.285   4.333   0.831  1.00 16.70           H  
ATOM    904 1HZ  LYS A  58       1.942   6.068   0.797  1.00 16.70           H  
ATOM    905 2HZ  LYS A  58       1.571   5.610  -0.750  1.00 16.70           H  
ATOM    906 3HZ  LYS A  58       0.990   7.026  -0.141  1.00 16.70           H  
ATOM    907  N   TYR A  59      -6.904   3.686  -1.784  1.00 10.76           N  
ATOM    908  CA  TYR A  59      -7.888   3.781  -2.851  1.00 11.18           C  
ATOM    909  C   TYR A  59      -8.614   5.130  -2.775  1.00 11.70           C  
ATOM    910  O   TYR A  59      -8.373   5.920  -1.862  1.00 12.00           O  
ATOM    911  CB  TYR A  59      -8.871   2.603  -2.755  1.00 15.49           C  
ATOM    912  CG  TYR A  59      -9.778   2.457  -3.963  1.00 15.49           C  
ATOM    913  CD1 TYR A  59      -9.232   1.938  -5.123  1.00 15.49           C  
ATOM    914  CD2 TYR A  59     -11.130   2.819  -3.930  1.00 15.49           C  
ATOM    915  CE1 TYR A  59      -9.997   1.788  -6.231  1.00 15.49           C  
ATOM    916  CE2 TYR A  59     -11.893   2.663  -5.068  1.00 15.49           C  
ATOM    917  CZ  TYR A  59     -11.328   2.153  -6.208  1.00 15.49           C  
ATOM    918  OH  TYR A  59     -12.089   1.985  -7.337  1.00 15.49           O  
ATOM    919  H   TYR A  59      -7.124   3.286  -0.871  1.00 12.91           H  
ATOM    920  HA  TYR A  59      -7.380   3.699  -3.803  1.00 13.42           H  
ATOM    921 1HB  TYR A  59      -8.318   1.674  -2.632  1.00 18.59           H  
ATOM    922 2HB  TYR A  59      -9.503   2.722  -1.869  1.00 18.59           H  
ATOM    923  HD1 TYR A  59      -8.186   1.643  -5.147  1.00 18.59           H  
ATOM    924  HD2 TYR A  59     -11.576   3.221  -3.011  1.00 18.59           H  
ATOM    925  HE1 TYR A  59      -9.556   1.372  -7.138  1.00 18.59           H  
ATOM    926  HE2 TYR A  59     -12.936   2.929  -5.069  1.00 18.59           H  
ATOM    927  HH  TYR A  59     -12.995   2.257  -7.159  1.00 18.59           H  
ATOM    928  N   ASP A  60      -9.518   5.379  -3.714  1.00 11.99           N  
ATOM    929  CA  ASP A  60     -10.285   6.609  -3.773  1.00 12.62           C  
ATOM    930  C   ASP A  60     -11.174   6.778  -2.541  1.00 12.82           C  
ATOM    931  O   ASP A  60     -11.849   5.831  -2.112  1.00 13.01           O  
ATOM    932  CB  ASP A  60     -11.127   6.626  -5.046  1.00 17.41           C  
ATOM    933  CG  ASP A  60     -10.287   6.749  -6.374  1.00 17.41           C  
ATOM    934  OD1 ASP A  60      -9.078   7.014  -6.355  1.00 17.41           O  
ATOM    935  OD2 ASP A  60     -10.886   6.565  -7.397  1.00 17.41           O  
ATOM    936  H   ASP A  60      -9.664   4.691  -4.438  1.00 14.39           H  
ATOM    937  HA  ASP A  60      -9.588   7.446  -3.806  1.00 15.14           H  
ATOM    938 1HB  ASP A  60     -11.714   5.715  -5.099  1.00 20.89           H  
ATOM    939 2HB  ASP A  60     -11.833   7.459  -4.997  1.00 20.89           H  
ATOM    940  N   ARG A  61     -11.204   7.994  -2.006  1.00 12.95           N  
ATOM    941  CA  ARG A  61     -11.980   8.275  -0.811  1.00 13.33           C  
ATOM    942  C   ARG A  61     -13.463   7.985  -0.989  1.00 13.24           C  
ATOM    943  O   ARG A  61     -14.070   8.350  -1.995  1.00 13.43           O  
ATOM    944  CB  ARG A  61     -11.788   9.725  -0.389  1.00 18.51           C  
ATOM    945  CG  ARG A  61     -12.444  10.102   0.926  1.00 18.51           C  
ATOM    946  CD  ARG A  61     -12.135  11.480   1.336  1.00 18.51           C  
ATOM    947  NE  ARG A  61     -12.772  11.811   2.611  1.00 18.51           N  
ATOM    948  CZ  ARG A  61     -12.685  13.002   3.241  1.00 18.51           C  
ATOM    949  NH1 ARG A  61     -11.994  13.993   2.713  1.00 18.51           N  
ATOM    950  NH2 ARG A  61     -13.303  13.171   4.400  1.00 18.51           N  
ATOM    951  H   ARG A  61     -10.637   8.724  -2.416  1.00 15.54           H  
ATOM    952  HA  ARG A  61     -11.601   7.638  -0.012  1.00 16.00           H  
ATOM    953 1HB  ARG A  61     -10.725   9.939  -0.304  1.00 22.21           H  
ATOM    954 2HB  ARG A  61     -12.196  10.381  -1.157  1.00 22.21           H  
ATOM    955 1HG  ARG A  61     -13.508  10.054   0.807  1.00 22.21           H  
ATOM    956 2HG  ARG A  61     -12.132   9.421   1.717  1.00 22.21           H  
ATOM    957 1HD  ARG A  61     -11.057  11.595   1.446  1.00 22.21           H  
ATOM    958 2HD  ARG A  61     -12.505  12.169   0.576  1.00 22.21           H  
ATOM    959  HE  ARG A  61     -13.313  11.084   3.071  1.00 22.21           H  
ATOM    960 1HH1 ARG A  61     -11.521  13.871   1.831  1.00 22.21           H  
ATOM    961 2HH1 ARG A  61     -11.935  14.880   3.193  1.00 22.21           H  
ATOM    962 1HH2 ARG A  61     -13.834  12.410   4.804  1.00 22.21           H  
ATOM    963 2HH2 ARG A  61     -13.246  14.056   4.882  1.00 22.21           H  
ATOM    964  N   ASN A  62     -14.022   7.306   0.014  1.00 13.15           N  
ATOM    965  CA  ASN A  62     -15.431   6.924   0.130  1.00 13.26           C  
ATOM    966  C   ASN A  62     -15.946   5.979  -0.960  1.00 13.00           C  
ATOM    967  O   ASN A  62     -17.157   5.793  -1.078  1.00 13.24           O  
ATOM    968  CB  ASN A  62     -16.324   8.153   0.175  1.00 18.52           C  
ATOM    969  CG  ASN A  62     -16.031   9.058   1.331  1.00 18.52           C  
ATOM    970  OD1 ASN A  62     -15.564   8.628   2.396  1.00 18.52           O  
ATOM    971  ND2 ASN A  62     -16.315  10.325   1.151  1.00 18.52           N  
ATOM    972  H   ASN A  62     -13.414   7.038   0.777  1.00 15.78           H  
ATOM    973  HA  ASN A  62     -15.547   6.395   1.077  1.00 15.91           H  
ATOM    974 1HB  ASN A  62     -16.224   8.720  -0.750  1.00 22.22           H  
ATOM    975 2HB  ASN A  62     -17.364   7.837   0.245  1.00 22.22           H  
ATOM    976 1HD2 ASN A  62     -16.164  10.985   1.885  1.00 22.22           H  
ATOM    977 2HD2 ASN A  62     -16.697  10.632   0.278  1.00 22.22           H  
ATOM    978  N   SER A  63     -15.055   5.341  -1.721  1.00 12.69           N  
ATOM    979  CA  SER A  63     -15.490   4.398  -2.755  1.00 12.62           C  
ATOM    980  C   SER A  63     -15.291   2.924  -2.372  1.00 12.31           C  
ATOM    981  O   SER A  63     -15.489   2.023  -3.190  1.00 12.66           O  
ATOM    982  CB  SER A  63     -14.797   4.726  -4.058  1.00 17.70           C  
ATOM    983  OG  SER A  63     -15.196   5.979  -4.546  1.00 17.70           O  
ATOM    984  H   SER A  63     -14.048   5.532  -1.626  1.00 15.23           H  
ATOM    985  HA  SER A  63     -16.556   4.550  -2.916  1.00 15.14           H  
ATOM    986 1HB  SER A  63     -13.723   4.732  -3.891  1.00 21.24           H  
ATOM    987 2HB  SER A  63     -15.020   3.958  -4.793  1.00 21.24           H  
ATOM    988  HG  SER A  63     -14.825   6.635  -3.940  1.00 21.24           H  
ATOM    989  N   ASP A  64     -14.868   2.686  -1.141  1.00 11.82           N  
ATOM    990  CA  ASP A  64     -14.578   1.345  -0.642  1.00 11.72           C  
ATOM    991  C   ASP A  64     -15.810   0.549  -0.144  1.00 11.66           C  
ATOM    992  O   ASP A  64     -16.735   1.146   0.414  1.00 11.45           O  
ATOM    993  CB  ASP A  64     -13.610   1.463   0.519  1.00 16.45           C  
ATOM    994  CG  ASP A  64     -12.253   1.902   0.093  1.00 16.45           C  
ATOM    995  OD1 ASP A  64     -11.762   1.436  -0.917  1.00 16.45           O  
ATOM    996  OD2 ASP A  64     -11.655   2.654   0.804  1.00 16.45           O  
ATOM    997  H   ASP A  64     -14.732   3.488  -0.543  1.00 14.18           H  
ATOM    998  HA  ASP A  64     -14.067   0.829  -1.441  1.00 14.06           H  
ATOM    999 1HB  ASP A  64     -13.997   2.175   1.249  1.00 19.74           H  
ATOM   1000 2HB  ASP A  64     -13.535   0.489   1.025  1.00 19.74           H  
ATOM   1001  N   PRO A  65     -15.854  -0.788  -0.365  1.00 12.04           N  
ATOM   1002  CA  PRO A  65     -16.777  -1.754   0.223  1.00 12.28           C  
ATOM   1003  C   PRO A  65     -16.620  -1.778   1.743  1.00 11.98           C  
ATOM   1004  O   PRO A  65     -15.515  -1.578   2.247  1.00 11.91           O  
ATOM   1005  CB  PRO A  65     -16.351  -3.077  -0.424  1.00 18.42           C  
ATOM   1006  CG  PRO A  65     -15.702  -2.667  -1.712  1.00 18.42           C  
ATOM   1007  CD  PRO A  65     -15.008  -1.374  -1.409  1.00 18.42           C  
ATOM   1008  HA  PRO A  65     -17.804  -1.484  -0.058  1.00 14.74           H  
ATOM   1009 1HB  PRO A  65     -15.651  -3.611   0.236  1.00 22.10           H  
ATOM   1010 2HB  PRO A  65     -17.221  -3.732  -0.571  1.00 22.10           H  
ATOM   1011 1HG  PRO A  65     -15.025  -3.429  -2.071  1.00 22.10           H  
ATOM   1012 2HG  PRO A  65     -16.466  -2.546  -2.490  1.00 22.10           H  
ATOM   1013 1HD  PRO A  65     -13.976  -1.543  -1.041  1.00 22.10           H  
ATOM   1014 2HD  PRO A  65     -15.053  -0.778  -2.334  1.00 22.10           H  
ATOM   1015  N   GLY A  66     -17.707  -2.081   2.456  1.00 12.00           N  
ATOM   1016  CA  GLY A  66     -17.733  -2.151   3.927  1.00 11.93           C  
ATOM   1017  C   GLY A  66     -16.706  -3.067   4.624  1.00 11.68           C  
ATOM   1018  O   GLY A  66     -16.557  -2.986   5.843  1.00 11.84           O  
ATOM   1019  H   GLY A  66     -18.576  -2.238   1.963  1.00 14.40           H  
ATOM   1020 1HA  GLY A  66     -17.609  -1.139   4.315  1.00 14.32           H  
ATOM   1021 2HA  GLY A  66     -18.733  -2.459   4.233  1.00 14.32           H  
ATOM   1022  N   ARG A  67     -16.019  -3.944   3.885  1.00 11.49           N  
ATOM   1023  CA  ARG A  67     -15.021  -4.818   4.503  1.00 11.33           C  
ATOM   1024  C   ARG A  67     -13.576  -4.685   4.015  1.00 10.70           C  
ATOM   1025  O   ARG A  67     -12.713  -5.420   4.503  1.00 10.79           O  
ATOM   1026  CB  ARG A  67     -15.413  -6.276   4.365  1.00 15.93           C  
ATOM   1027  CG  ARG A  67     -16.639  -6.688   5.134  1.00 15.93           C  
ATOM   1028  CD  ARG A  67     -16.830  -8.156   5.065  1.00 15.93           C  
ATOM   1029  NE  ARG A  67     -17.903  -8.610   5.943  1.00 15.93           N  
ATOM   1030  CZ  ARG A  67     -18.077  -9.885   6.358  1.00 15.93           C  
ATOM   1031  NH1 ARG A  67     -17.229 -10.828   5.975  1.00 15.93           N  
ATOM   1032  NH2 ARG A  67     -19.092 -10.168   7.171  1.00 15.93           N  
ATOM   1033  H   ARG A  67     -16.186  -3.983   2.890  1.00 13.79           H  
ATOM   1034  HA  ARG A  67     -15.010  -4.591   5.567  1.00 13.60           H  
ATOM   1035 1HB  ARG A  67     -15.592  -6.499   3.317  1.00 19.12           H  
ATOM   1036 2HB  ARG A  67     -14.592  -6.907   4.700  1.00 19.12           H  
ATOM   1037 1HG  ARG A  67     -16.533  -6.396   6.177  1.00 19.12           H  
ATOM   1038 2HG  ARG A  67     -17.517  -6.203   4.705  1.00 19.12           H  
ATOM   1039 1HD  ARG A  67     -17.096  -8.432   4.043  1.00 19.12           H  
ATOM   1040 2HD  ARG A  67     -15.906  -8.656   5.340  1.00 19.12           H  
ATOM   1041  HE  ARG A  67     -18.569  -7.921   6.262  1.00 19.12           H  
ATOM   1042 1HH1 ARG A  67     -16.445 -10.604   5.376  1.00 19.12           H  
ATOM   1043 2HH1 ARG A  67     -17.319 -11.800   6.308  1.00 19.12           H  
ATOM   1044 1HH2 ARG A  67     -19.723  -9.432   7.465  1.00 19.12           H  
ATOM   1045 2HH2 ARG A  67     -19.228 -11.112   7.515  1.00 19.12           H  
ATOM   1046  N   TYR A  68     -13.298  -3.835   3.026  1.00 10.26           N  
ATOM   1047  CA  TYR A  68     -11.926  -3.749   2.522  1.00  9.86           C  
ATOM   1048  C   TYR A  68     -11.713  -2.538   1.639  1.00  9.56           C  
ATOM   1049  O   TYR A  68     -12.654  -2.014   1.060  1.00  9.65           O  
ATOM   1050  CB  TYR A  68     -11.538  -5.022   1.759  1.00 13.97           C  
ATOM   1051  CG  TYR A  68     -12.424  -5.354   0.577  1.00 13.97           C  
ATOM   1052  CD1 TYR A  68     -12.111  -4.874  -0.680  1.00 13.97           C  
ATOM   1053  CD2 TYR A  68     -13.534  -6.156   0.750  1.00 13.97           C  
ATOM   1054  CE1 TYR A  68     -12.888  -5.180  -1.749  1.00 13.97           C  
ATOM   1055  CE2 TYR A  68     -14.326  -6.464  -0.322  1.00 13.97           C  
ATOM   1056  CZ  TYR A  68     -14.005  -5.978  -1.572  1.00 13.97           C  
ATOM   1057  OH  TYR A  68     -14.792  -6.279  -2.653  1.00 13.97           O  
ATOM   1058  H   TYR A  68     -14.013  -3.198   2.657  1.00 12.31           H  
ATOM   1059  HA  TYR A  68     -11.256  -3.645   3.375  1.00 11.83           H  
ATOM   1060 1HB  TYR A  68     -10.526  -4.898   1.382  1.00 16.76           H  
ATOM   1061 2HB  TYR A  68     -11.519  -5.879   2.423  1.00 16.76           H  
ATOM   1062  HD1 TYR A  68     -11.245  -4.262  -0.814  1.00 16.76           H  
ATOM   1063  HD2 TYR A  68     -13.777  -6.540   1.735  1.00 16.76           H  
ATOM   1064  HE1 TYR A  68     -12.630  -4.799  -2.735  1.00 16.76           H  
ATOM   1065  HE2 TYR A  68     -15.206  -7.094  -0.188  1.00 16.76           H  
ATOM   1066  HH  TYR A  68     -15.529  -6.826  -2.369  1.00 16.76           H  
ATOM   1067  N   ASN A  69     -10.467  -2.136   1.443  1.00  9.46           N  
ATOM   1068  CA  ASN A  69     -10.254  -1.055   0.495  1.00  9.43           C  
ATOM   1069  C   ASN A  69     -10.240  -1.662  -0.904  1.00  9.32           C  
ATOM   1070  O   ASN A  69      -9.572  -2.670  -1.121  1.00  9.46           O  
ATOM   1071  CB  ASN A  69      -8.974  -0.335   0.769  1.00 13.22           C  
ATOM   1072  CG  ASN A  69      -8.865   0.319   2.064  1.00 13.22           C  
ATOM   1073  OD1 ASN A  69      -7.939  -0.100   2.771  1.00 13.22           O  
ATOM   1074  ND2 ASN A  69      -9.670   1.295   2.412  1.00 13.22           N  
ATOM   1075  H   ASN A  69      -9.699  -2.568   1.938  1.00 11.35           H  
ATOM   1076  HA  ASN A  69     -11.083  -0.367   0.555  1.00 11.32           H  
ATOM   1077 1HB  ASN A  69      -8.213  -1.067   0.760  1.00 15.86           H  
ATOM   1078 2HB  ASN A  69      -8.785   0.398  -0.023  1.00 15.86           H  
ATOM   1079 1HD2 ASN A  69      -9.563   1.735   3.299  1.00 15.86           H  
ATOM   1080 2HD2 ASN A  69     -10.390   1.642   1.779  1.00 15.86           H  
ATOM   1081  N   SER A  70     -10.968  -1.070  -1.835  1.00  9.36           N  
ATOM   1082  CA  SER A  70     -11.053  -1.580  -3.199  1.00  9.56           C  
ATOM   1083  C   SER A  70      -9.655  -1.570  -3.833  1.00  9.61           C  
ATOM   1084  O   SER A  70      -8.858  -0.691  -3.517  1.00  9.78           O  
ATOM   1085  CB  SER A  70     -12.068  -0.764  -3.967  1.00 13.31           C  
ATOM   1086  OG  SER A  70     -12.150  -1.128  -5.310  1.00 13.31           O  
ATOM   1087  H   SER A  70     -11.462  -0.206  -1.576  1.00 11.23           H  
ATOM   1088  HA  SER A  70     -11.420  -2.601  -3.138  1.00 11.47           H  
ATOM   1089 1HB  SER A  70     -13.032  -0.883  -3.511  1.00 15.97           H  
ATOM   1090 2HB  SER A  70     -11.818   0.242  -3.874  1.00 15.97           H  
ATOM   1091  HG  SER A  70     -12.818  -0.558  -5.701  1.00 15.97           H  
ATOM   1092  N   PRO A  71      -9.281  -2.562  -4.662  1.00  9.72           N  
ATOM   1093  CA  PRO A  71      -7.969  -2.674  -5.281  1.00 10.03           C  
ATOM   1094  C   PRO A  71      -7.609  -1.559  -6.260  1.00 10.57           C  
ATOM   1095  O   PRO A  71      -8.455  -1.070  -7.009  1.00 11.04           O  
ATOM   1096  CB  PRO A  71      -8.070  -4.018  -6.037  1.00 15.05           C  
ATOM   1097  CG  PRO A  71      -9.547  -4.244  -6.259  1.00 15.05           C  
ATOM   1098  CD  PRO A  71     -10.228  -3.637  -5.049  1.00 15.05           C  
ATOM   1099  HA  PRO A  71      -7.229  -2.734  -4.480  1.00 12.04           H  
ATOM   1100 1HB  PRO A  71      -7.503  -3.951  -6.982  1.00 18.06           H  
ATOM   1101 2HB  PRO A  71      -7.621  -4.830  -5.472  1.00 18.06           H  
ATOM   1102 1HG  PRO A  71      -9.861  -3.764  -7.201  1.00 18.06           H  
ATOM   1103 2HG  PRO A  71      -9.752  -5.319  -6.363  1.00 18.06           H  
ATOM   1104 1HD  PRO A  71     -11.180  -3.253  -5.372  1.00 18.06           H  
ATOM   1105 2HD  PRO A  71     -10.343  -4.374  -4.247  1.00 18.06           H  
ATOM   1106  N   ARG A  72      -6.321  -1.224  -6.324  1.00 10.71           N  
ATOM   1107  CA  ARG A  72      -5.821  -0.251  -7.282  1.00 11.41           C  
ATOM   1108  C   ARG A  72      -4.705  -0.902  -8.109  1.00 11.65           C  
ATOM   1109  O   ARG A  72      -3.834  -1.617  -7.587  1.00 11.69           O  
ATOM   1110  CB  ARG A  72      -5.278   1.015  -6.605  1.00 15.69           C  
ATOM   1111  CG  ARG A  72      -4.954   2.160  -7.604  1.00 15.69           C  
ATOM   1112  CD  ARG A  72      -4.331   3.397  -6.998  1.00 15.69           C  
ATOM   1113  NE  ARG A  72      -5.170   4.159  -6.038  1.00 15.69           N  
ATOM   1114  CZ  ARG A  72      -6.160   5.046  -6.321  1.00 15.69           C  
ATOM   1115  NH1 ARG A  72      -6.614   5.319  -7.525  1.00 15.69           N  
ATOM   1116  NH2 ARG A  72      -6.680   5.675  -5.324  1.00 15.69           N  
ATOM   1117  H   ARG A  72      -5.671  -1.659  -5.687  1.00 12.85           H  
ATOM   1118  HA  ARG A  72      -6.633   0.034  -7.954  1.00 13.69           H  
ATOM   1119 1HB  ARG A  72      -5.998   1.391  -5.885  1.00 18.83           H  
ATOM   1120 2HB  ARG A  72      -4.361   0.780  -6.057  1.00 18.83           H  
ATOM   1121 1HG  ARG A  72      -4.231   1.806  -8.335  1.00 18.83           H  
ATOM   1122 2HG  ARG A  72      -5.868   2.454  -8.114  1.00 18.83           H  
ATOM   1123 1HD  ARG A  72      -3.430   3.084  -6.464  1.00 18.83           H  
ATOM   1124 2HD  ARG A  72      -4.040   4.073  -7.801  1.00 18.83           H  
ATOM   1125  HE  ARG A  72      -4.943   4.085  -5.028  1.00 18.83           H  
ATOM   1126 1HH1 ARG A  72      -6.242   4.870  -8.342  1.00 18.83           H  
ATOM   1127 2HH1 ARG A  72      -7.394   6.012  -7.589  1.00 18.83           H  
ATOM   1128 1HH2 ARG A  72      -6.297   5.470  -4.383  1.00 18.83           H  
ATOM   1129 2HH2 ARG A  72      -7.440   6.359  -5.493  1.00 18.83           H  
ATOM   1130  N   VAL A  73      -4.704  -0.615  -9.402  1.00 12.00           N  
ATOM   1131  CA  VAL A  73      -3.720  -1.190 -10.301  1.00 12.47           C  
ATOM   1132  C   VAL A  73      -2.292  -0.839  -9.884  1.00 12.57           C  
ATOM   1133  O   VAL A  73      -1.993   0.293  -9.506  1.00 12.79           O  
ATOM   1134  CB  VAL A  73      -4.009  -0.746 -11.752  1.00 17.28           C  
ATOM   1135  CG1 VAL A  73      -3.780   0.750 -11.935  1.00 17.28           C  
ATOM   1136  CG2 VAL A  73      -3.163  -1.539 -12.693  1.00 17.28           C  
ATOM   1137  H   VAL A  73      -5.435  -0.018  -9.766  1.00 14.40           H  
ATOM   1138  HA  VAL A  73      -3.828  -2.275 -10.263  1.00 14.96           H  
ATOM   1139  HB  VAL A  73      -5.058  -0.945 -11.965  1.00 20.74           H  
ATOM   1140 1HG1 VAL A  73      -4.021   1.024 -12.964  1.00 20.74           H  
ATOM   1141 2HG1 VAL A  73      -4.418   1.309 -11.256  1.00 20.74           H  
ATOM   1142 3HG1 VAL A  73      -2.741   1.006 -11.741  1.00 20.74           H  
ATOM   1143 1HG2 VAL A  73      -3.400  -1.251 -13.712  1.00 20.74           H  
ATOM   1144 2HG2 VAL A  73      -2.137  -1.358 -12.519  1.00 20.74           H  
ATOM   1145 3HG2 VAL A  73      -3.357  -2.596 -12.568  1.00 20.74           H  
ATOM   1146  N   THR A  74      -1.431  -1.860  -9.943  1.00 12.60           N  
ATOM   1147  CA  THR A  74       0.004  -1.902  -9.597  1.00 12.88           C  
ATOM   1148  C   THR A  74       0.291  -1.928  -8.100  1.00 12.41           C  
ATOM   1149  O   THR A  74       1.382  -2.344  -7.696  1.00 12.77           O  
ATOM   1150  CB  THR A  74       0.831  -0.742 -10.209  1.00 17.92           C  
ATOM   1151  OG1 THR A  74       0.624   0.449  -9.447  1.00 17.92           O  
ATOM   1152  CG2 THR A  74       0.532  -0.484 -11.663  1.00 17.92           C  
ATOM   1153  H   THR A  74      -1.824  -2.732 -10.266  1.00 15.12           H  
ATOM   1154  HA  THR A  74       0.417  -2.813 -10.007  1.00 15.46           H  
ATOM   1155  HB  THR A  74       1.883  -1.017 -10.137  1.00 21.50           H  
ATOM   1156  HG1 THR A  74      -0.337   0.629  -9.412  1.00 21.50           H  
ATOM   1157 1HG2 THR A  74       1.179   0.313 -12.024  1.00 21.50           H  
ATOM   1158 2HG2 THR A  74       0.718  -1.391 -12.244  1.00 21.50           H  
ATOM   1159 3HG2 THR A  74      -0.477  -0.178 -11.780  1.00 21.50           H  
ATOM   1160  N   GLU A  75      -0.669  -1.546  -7.270  1.00 11.75           N  
ATOM   1161  CA  GLU A  75      -0.467  -1.543  -5.830  1.00 11.40           C  
ATOM   1162  C   GLU A  75      -0.945  -2.838  -5.226  1.00 10.85           C  
ATOM   1163  O   GLU A  75      -0.311  -3.415  -4.344  1.00 10.86           O  
ATOM   1164  CB  GLU A  75      -1.222  -0.383  -5.171  1.00 16.10           C  
ATOM   1165  CG  GLU A  75      -1.065  -0.288  -3.627  1.00 16.10           C  
ATOM   1166  CD  GLU A  75      -1.890   0.831  -3.037  1.00 16.10           C  
ATOM   1167  OE1 GLU A  75      -2.535   1.487  -3.804  1.00 16.10           O  
ATOM   1168  OE2 GLU A  75      -1.901   1.028  -1.823  1.00 16.10           O  
ATOM   1169  H   GLU A  75      -1.578  -1.259  -7.648  1.00 14.10           H  
ATOM   1170  HA  GLU A  75       0.593  -1.439  -5.623  1.00 13.68           H  
ATOM   1171 1HB  GLU A  75      -0.856   0.556  -5.588  1.00 19.32           H  
ATOM   1172 2HB  GLU A  75      -2.274  -0.444  -5.420  1.00 19.32           H  
ATOM   1173 1HG  GLU A  75      -1.370  -1.226  -3.166  1.00 19.32           H  
ATOM   1174 2HG  GLU A  75      -0.013  -0.128  -3.398  1.00 19.32           H  
ATOM   1175  N   VAL A  76      -2.109  -3.264  -5.679  1.00 10.53           N  
ATOM   1176  CA  VAL A  76      -2.771  -4.377  -5.068  1.00 10.11           C  
ATOM   1177  C   VAL A  76      -2.808  -5.591  -5.927  1.00  9.82           C  
ATOM   1178  O   VAL A  76      -3.338  -5.571  -7.030  1.00 10.03           O  
ATOM   1179  CB  VAL A  76      -4.208  -3.970  -4.795  1.00 14.32           C  
ATOM   1180  CG1 VAL A  76      -4.994  -5.081  -4.132  1.00 14.32           C  
ATOM   1181  CG2 VAL A  76      -4.185  -2.772  -3.998  1.00 14.32           C  
ATOM   1182  H   VAL A  76      -2.583  -2.750  -6.423  1.00 12.64           H  
ATOM   1183  HA  VAL A  76      -2.261  -4.608  -4.137  1.00 12.13           H  
ATOM   1184  HB  VAL A  76      -4.706  -3.757  -5.746  1.00 17.18           H  
ATOM   1185 1HG1 VAL A  76      -5.982  -4.733  -3.976  1.00 17.18           H  
ATOM   1186 2HG1 VAL A  76      -5.028  -5.968  -4.761  1.00 17.18           H  
ATOM   1187 3HG1 VAL A  76      -4.560  -5.333  -3.180  1.00 17.18           H  
ATOM   1188 1HG2 VAL A  76      -5.165  -2.478  -3.836  1.00 17.18           H  
ATOM   1189 2HG2 VAL A  76      -3.697  -2.968  -3.067  1.00 17.18           H  
ATOM   1190 3HG2 VAL A  76      -3.667  -1.977  -4.499  1.00 17.18           H  
ATOM   1191  N   ALA A  77      -2.253  -6.661  -5.420  1.00  9.54           N  
ATOM   1192  CA  ALA A  77      -2.284  -7.907  -6.141  1.00  9.42           C  
ATOM   1193  C   ALA A  77      -3.485  -8.702  -5.689  1.00  8.96           C  
ATOM   1194  O   ALA A  77      -4.087  -9.435  -6.459  1.00  9.07           O  
ATOM   1195  CB  ALA A  77      -1.021  -8.668  -5.905  1.00 13.24           C  
ATOM   1196  H   ALA A  77      -1.830  -6.591  -4.506  1.00 11.45           H  
ATOM   1197  HA  ALA A  77      -2.386  -7.696  -7.207  1.00 11.30           H  
ATOM   1198 1HB  ALA A  77      -1.047  -9.588  -6.462  1.00 15.89           H  
ATOM   1199 2HB  ALA A  77      -0.195  -8.078  -6.238  1.00 15.89           H  
ATOM   1200 3HB  ALA A  77      -0.912  -8.883  -4.847  1.00 15.89           H  
ATOM   1201  N   VAL A  78      -3.786  -8.569  -4.404  1.00  8.68           N  
ATOM   1202  CA  VAL A  78      -4.822  -9.316  -3.727  1.00  8.41           C  
ATOM   1203  C   VAL A  78      -5.399  -8.512  -2.581  1.00  8.00           C  
ATOM   1204  O   VAL A  78      -4.700  -7.713  -1.973  1.00  8.07           O  
ATOM   1205  CB  VAL A  78      -4.192 -10.636  -3.197  1.00 11.88           C  
ATOM   1206  CG1 VAL A  78      -3.111 -10.331  -2.145  1.00 11.88           C  
ATOM   1207  CG2 VAL A  78      -5.245 -11.571  -2.608  1.00 11.88           C  
ATOM   1208  H   VAL A  78      -3.256  -7.914  -3.861  1.00 10.42           H  
ATOM   1209  HA  VAL A  78      -5.625  -9.524  -4.430  1.00 10.09           H  
ATOM   1210  HB  VAL A  78      -3.709 -11.126  -4.016  1.00 14.26           H  
ATOM   1211 1HG1 VAL A  78      -2.649 -11.255  -1.815  1.00 14.26           H  
ATOM   1212 2HG1 VAL A  78      -2.346  -9.700  -2.577  1.00 14.26           H  
ATOM   1213 3HG1 VAL A  78      -3.544  -9.834  -1.281  1.00 14.26           H  
ATOM   1214 1HG2 VAL A  78      -4.767 -12.479  -2.282  1.00 14.26           H  
ATOM   1215 2HG2 VAL A  78      -5.736 -11.123  -1.756  1.00 14.26           H  
ATOM   1216 3HG2 VAL A  78      -5.974 -11.811  -3.361  1.00 14.26           H  
ATOM   1217  N   ILE A  79      -6.661  -8.733  -2.278  1.00  7.85           N  
ATOM   1218  CA  ILE A  79      -7.254  -8.125  -1.106  1.00  7.71           C  
ATOM   1219  C   ILE A  79      -7.131  -9.083   0.067  1.00  7.63           C  
ATOM   1220  O   ILE A  79      -7.620 -10.213   0.029  1.00  7.80           O  
ATOM   1221  CB  ILE A  79      -8.734  -7.770  -1.340  1.00 10.85           C  
ATOM   1222  CG1 ILE A  79      -8.895  -6.786  -2.540  1.00 10.85           C  
ATOM   1223  CG2 ILE A  79      -9.335  -7.184  -0.075  1.00 10.85           C  
ATOM   1224  CD1 ILE A  79      -8.187  -5.442  -2.360  1.00 10.85           C  
ATOM   1225  H   ILE A  79      -7.195  -9.369  -2.852  1.00  9.42           H  
ATOM   1226  HA  ILE A  79      -6.702  -7.230  -0.843  1.00  9.25           H  
ATOM   1227  HB  ILE A  79      -9.278  -8.677  -1.598  1.00 13.02           H  
ATOM   1228 1HG1 ILE A  79      -8.491  -7.257  -3.436  1.00 13.02           H  
ATOM   1229 2HG1 ILE A  79      -9.957  -6.591  -2.700  1.00 13.02           H  
ATOM   1230 1HG2 ILE A  79     -10.364  -6.981  -0.263  1.00 13.02           H  
ATOM   1231 2HG2 ILE A  79      -9.256  -7.873   0.748  1.00 13.02           H  
ATOM   1232 3HG2 ILE A  79      -8.823  -6.274   0.205  1.00 13.02           H  
ATOM   1233 1HD1 ILE A  79      -8.339  -4.840  -3.219  1.00 13.02           H  
ATOM   1234 2HD1 ILE A  79      -8.576  -4.913  -1.508  1.00 13.02           H  
ATOM   1235 3HD1 ILE A  79      -7.134  -5.592  -2.228  1.00 13.02           H  
ATOM   1236  N   PHE A  80      -6.529  -8.615   1.147  1.00  7.65           N  
ATOM   1237  CA  PHE A  80      -6.310  -9.463   2.310  1.00  7.82           C  
ATOM   1238  C   PHE A  80      -7.586  -9.469   3.154  1.00  7.88           C  
ATOM   1239  O   PHE A  80      -7.636  -8.882   4.236  1.00  8.00           O  
ATOM   1240  CB  PHE A  80      -5.130  -8.914   3.111  1.00 10.88           C  
ATOM   1241  CG  PHE A  80      -4.428  -9.868   4.030  1.00 10.88           C  
ATOM   1242  CD1 PHE A  80      -3.646 -10.880   3.530  1.00 10.88           C  
ATOM   1243  CD2 PHE A  80      -4.523  -9.739   5.379  1.00 10.88           C  
ATOM   1244  CE1 PHE A  80      -2.963 -11.728   4.373  1.00 10.88           C  
ATOM   1245  CE2 PHE A  80      -3.841 -10.589   6.218  1.00 10.88           C  
ATOM   1246  CZ  PHE A  80      -3.057 -11.577   5.710  1.00 10.88           C  
ATOM   1247  H   PHE A  80      -6.180  -7.665   1.143  1.00  9.18           H  
ATOM   1248  HA  PHE A  80      -6.095 -10.481   1.978  1.00  9.38           H  
ATOM   1249 1HB  PHE A  80      -4.391  -8.526   2.414  1.00 13.06           H  
ATOM   1250 2HB  PHE A  80      -5.471  -8.071   3.709  1.00 13.06           H  
ATOM   1251  HD1 PHE A  80      -3.551 -11.003   2.448  1.00 13.06           H  
ATOM   1252  HD2 PHE A  80      -5.144  -8.942   5.777  1.00 13.06           H  
ATOM   1253  HE1 PHE A  80      -2.338 -12.514   3.973  1.00 13.06           H  
ATOM   1254  HE2 PHE A  80      -3.914 -10.473   7.293  1.00 13.06           H  
ATOM   1255  HZ  PHE A  80      -2.506 -12.247   6.379  1.00 13.06           H  
ATOM   1256  N   ARG A  81      -8.619 -10.107   2.611  1.00  8.07           N  
ATOM   1257  CA  ARG A  81      -9.945 -10.147   3.215  1.00  8.38           C  
ATOM   1258  C   ARG A  81      -9.997 -11.074   4.420  1.00  8.85           C  
ATOM   1259  O   ARG A  81      -9.301 -12.097   4.459  1.00  9.04           O  
ATOM   1260  CB  ARG A  81     -11.001 -10.636   2.222  1.00 11.61           C  
ATOM   1261  CG  ARG A  81     -11.303  -9.785   1.020  1.00 11.61           C  
ATOM   1262  CD  ARG A  81     -12.412 -10.365   0.204  1.00 11.61           C  
ATOM   1263  NE  ARG A  81     -12.649  -9.591  -1.017  1.00 11.61           N  
ATOM   1264  CZ  ARG A  81     -13.523  -9.920  -2.007  1.00 11.61           C  
ATOM   1265  NH1 ARG A  81     -14.261 -11.006  -1.919  1.00 11.61           N  
ATOM   1266  NH2 ARG A  81     -13.623  -9.145  -3.080  1.00 11.61           N  
ATOM   1267  H   ARG A  81      -8.444 -10.535   1.699  1.00  9.68           H  
ATOM   1268  HA  ARG A  81     -10.207  -9.139   3.539  1.00 10.06           H  
ATOM   1269 1HB  ARG A  81     -10.688 -11.583   1.819  1.00 13.93           H  
ATOM   1270 2HB  ARG A  81     -11.928 -10.781   2.755  1.00 13.93           H  
ATOM   1271 1HG  ARG A  81     -11.563  -8.770   1.323  1.00 13.93           H  
ATOM   1272 2HG  ARG A  81     -10.429  -9.781   0.383  1.00 13.93           H  
ATOM   1273 1HD  ARG A  81     -12.153 -11.388  -0.073  1.00 13.93           H  
ATOM   1274 2HD  ARG A  81     -13.330 -10.370   0.793  1.00 13.93           H  
ATOM   1275  HE  ARG A  81     -12.096  -8.750  -1.146  1.00 13.93           H  
ATOM   1276 1HH1 ARG A  81     -14.190 -11.603  -1.113  1.00 13.93           H  
ATOM   1277 2HH1 ARG A  81     -14.906 -11.242  -2.666  1.00 13.93           H  
ATOM   1278 1HH2 ARG A  81     -13.051  -8.314  -3.162  1.00 13.93           H  
ATOM   1279 2HH2 ARG A  81     -14.248  -9.395  -3.859  1.00 13.93           H  
ATOM   1280  N   ASN A  82     -10.859 -10.722   5.380  1.00  9.25           N  
ATOM   1281  CA  ASN A  82     -11.133 -11.513   6.583  1.00  9.87           C  
ATOM   1282  C   ASN A  82     -12.561 -12.043   6.520  1.00 10.39           C  
ATOM   1283  O   ASN A  82     -13.515 -11.261   6.461  1.00 10.52           O  
ATOM   1284  CB  ASN A  82     -10.911 -10.712   7.875  1.00 13.57           C  
ATOM   1285  CG  ASN A  82     -10.928 -11.599   9.197  1.00 13.57           C  
ATOM   1286  OD1 ASN A  82     -11.709 -12.582   9.296  1.00 13.57           O  
ATOM   1287  ND2 ASN A  82     -10.078 -11.256  10.200  1.00 13.57           N  
ATOM   1288  H   ASN A  82     -11.357  -9.847   5.274  1.00 11.10           H  
ATOM   1289  HA  ASN A  82     -10.484 -12.389   6.594  1.00 11.84           H  
ATOM   1290 1HB  ASN A  82      -9.984 -10.139   7.835  1.00 16.28           H  
ATOM   1291 2HB  ASN A  82     -11.722  -9.997   7.950  1.00 16.28           H  
ATOM   1292 1HD2 ASN A  82     -10.028 -11.805  11.075  1.00 16.28           H  
ATOM   1293 2HD2 ASN A  82      -9.464 -10.438  10.157  1.00 16.28           H  
ATOM   1294  N   GLU A  83     -12.721 -13.363   6.507  1.00 10.89           N  
ATOM   1295  CA  GLU A  83     -14.031 -14.010   6.425  1.00 11.61           C  
ATOM   1296  C   GLU A  83     -15.068 -13.438   7.392  1.00 12.05           C  
ATOM   1297  O   GLU A  83     -16.259 -13.359   7.061  1.00 12.34           O  
ATOM   1298  CB  GLU A  83     -13.871 -15.503   6.712  1.00 15.97           C  
ATOM   1299  CG  GLU A  83     -15.121 -16.349   6.585  1.00 15.97           C  
ATOM   1300  CD  GLU A  83     -14.815 -17.800   6.792  1.00 15.97           C  
ATOM   1301  OE1 GLU A  83     -13.703 -18.091   7.156  1.00 15.97           O  
ATOM   1302  OE2 GLU A  83     -15.676 -18.617   6.578  1.00 15.97           O  
ATOM   1303  H   GLU A  83     -11.902 -13.981   6.521  1.00 13.07           H  
ATOM   1304  HA  GLU A  83     -14.422 -13.878   5.423  1.00 13.93           H  
ATOM   1305 1HB  GLU A  83     -13.122 -15.921   6.059  1.00 19.16           H  
ATOM   1306 2HB  GLU A  83     -13.515 -15.618   7.726  1.00 19.16           H  
ATOM   1307 1HG  GLU A  83     -15.839 -16.036   7.346  1.00 19.16           H  
ATOM   1308 2HG  GLU A  83     -15.576 -16.199   5.617  1.00 19.16           H  
ATOM   1309  N   ASP A  84     -14.638 -13.046   8.599  1.00 12.27           N  
ATOM   1310  CA  ASP A  84     -15.585 -12.558   9.599  1.00 12.75           C  
ATOM   1311  C   ASP A  84     -15.844 -11.043   9.553  1.00 12.76           C  
ATOM   1312  O   ASP A  84     -16.562 -10.503  10.393  1.00 13.10           O  
ATOM   1313  CB  ASP A  84     -15.051 -12.908  10.976  1.00 17.66           C  
ATOM   1314  CG  ASP A  84     -14.978 -14.391  11.226  1.00 17.66           C  
ATOM   1315  OD1 ASP A  84     -15.910 -15.106  10.936  1.00 17.66           O  
ATOM   1316  OD2 ASP A  84     -13.937 -14.807  11.683  1.00 17.66           O  
ATOM   1317  H   ASP A  84     -13.641 -13.116   8.850  1.00 14.72           H  
ATOM   1318  HA  ASP A  84     -16.535 -13.071   9.442  1.00 15.30           H  
ATOM   1319 1HB  ASP A  84     -14.050 -12.494  11.082  1.00 21.19           H  
ATOM   1320 2HB  ASP A  84     -15.682 -12.452  11.740  1.00 21.19           H  
ATOM   1321  N   GLY A  85     -15.204 -10.329   8.626  1.00 12.55           N  
ATOM   1322  CA  GLY A  85     -15.349  -8.870   8.520  1.00 12.73           C  
ATOM   1323  C   GLY A  85     -14.445  -8.123   9.498  1.00 12.30           C  
ATOM   1324  O   GLY A  85     -14.452  -6.892   9.569  1.00 12.58           O  
ATOM   1325  H   GLY A  85     -14.636 -10.812   7.923  1.00 15.06           H  
ATOM   1326 1HA  GLY A  85     -15.098  -8.566   7.506  1.00 15.28           H  
ATOM   1327 2HA  GLY A  85     -16.388  -8.594   8.693  1.00 15.28           H  
ATOM   1328  N   GLU A  86     -13.669  -8.898  10.222  1.00 11.79           N  
ATOM   1329  CA  GLU A  86     -12.737  -8.480  11.246  1.00 11.49           C  
ATOM   1330  C   GLU A  86     -11.445  -7.958  10.606  1.00 11.01           C  
ATOM   1331  O   GLU A  86     -11.213  -8.177   9.420  1.00 10.84           O  
ATOM   1332  CB  GLU A  86     -12.501  -9.678  12.176  1.00 16.21           C  
ATOM   1333  CG  GLU A  86     -13.729 -10.113  12.964  1.00 16.21           C  
ATOM   1334  CD  GLU A  86     -14.186  -9.112  13.973  1.00 16.21           C  
ATOM   1335  OE1 GLU A  86     -13.366  -8.391  14.487  1.00 16.21           O  
ATOM   1336  OE2 GLU A  86     -15.363  -9.072  14.236  1.00 16.21           O  
ATOM   1337  H   GLU A  86     -13.786  -9.885  10.052  1.00 14.15           H  
ATOM   1338  HA  GLU A  86     -13.208  -7.676  11.817  1.00 13.79           H  
ATOM   1339 1HB  GLU A  86     -12.255 -10.528  11.569  1.00 19.45           H  
ATOM   1340 2HB  GLU A  86     -11.667  -9.533  12.843  1.00 19.45           H  
ATOM   1341 1HG  GLU A  86     -14.542 -10.277  12.265  1.00 19.45           H  
ATOM   1342 2HG  GLU A  86     -13.514 -11.060  13.458  1.00 19.45           H  
ATOM   1343  N   PRO A  87     -10.634  -7.163  11.305  1.00 10.99           N  
ATOM   1344  CA  PRO A  87      -9.362  -6.669  10.823  1.00 10.73           C  
ATOM   1345  C   PRO A  87      -8.333  -7.800  10.684  1.00 10.11           C  
ATOM   1346  O   PRO A  87      -8.501  -8.845  11.314  1.00  9.96           O  
ATOM   1347  CB  PRO A  87      -8.962  -5.656  11.902  1.00 16.09           C  
ATOM   1348  CG  PRO A  87      -9.687  -6.118  13.156  1.00 16.09           C  
ATOM   1349  CD  PRO A  87     -11.002  -6.677  12.658  1.00 16.09           C  
ATOM   1350  HA  PRO A  87      -9.568  -6.151   9.881  1.00 12.88           H  
ATOM   1351 1HB  PRO A  87      -7.860  -5.667  12.029  1.00 19.31           H  
ATOM   1352 2HB  PRO A  87      -9.234  -4.640  11.590  1.00 19.31           H  
ATOM   1353 1HG  PRO A  87      -9.085  -6.883  13.684  1.00 19.31           H  
ATOM   1354 2HG  PRO A  87      -9.816  -5.283  13.862  1.00 19.31           H  
ATOM   1355 1HD  PRO A  87     -11.306  -7.467  13.334  1.00 19.31           H  
ATOM   1356 2HD  PRO A  87     -11.768  -5.892  12.589  1.00 19.31           H  
ATOM   1357  N   PRO A  88      -7.317  -7.656   9.826  1.00  9.98           N  
ATOM   1358  CA  PRO A  88      -6.150  -8.511   9.707  1.00  9.57           C  
ATOM   1359  C   PRO A  88      -5.348  -8.554  10.992  1.00  9.29           C  
ATOM   1360  O   PRO A  88      -5.391  -7.610  11.785  1.00  9.51           O  
ATOM   1361  CB  PRO A  88      -5.342  -7.825   8.613  1.00 14.36           C  
ATOM   1362  CG  PRO A  88      -6.343  -7.052   7.814  1.00 14.36           C  
ATOM   1363  CD  PRO A  88      -7.367  -6.591   8.808  1.00 14.36           C  
ATOM   1364  HA  PRO A  88      -6.468  -9.517   9.419  1.00 11.48           H  
ATOM   1365 1HB  PRO A  88      -4.583  -7.177   9.072  1.00 17.23           H  
ATOM   1366 2HB  PRO A  88      -4.807  -8.557   8.042  1.00 17.23           H  
ATOM   1367 1HG  PRO A  88      -5.849  -6.221   7.295  1.00 17.23           H  
ATOM   1368 2HG  PRO A  88      -6.786  -7.692   7.027  1.00 17.23           H  
ATOM   1369 1HD  PRO A  88      -7.102  -5.612   9.246  1.00 17.23           H  
ATOM   1370 2HD  PRO A  88      -8.324  -6.586   8.270  1.00 17.23           H  
ATOM   1371  N   PHE A  89      -4.601  -9.626  11.190  1.00  9.02           N  
ATOM   1372  CA  PHE A  89      -3.749  -9.716  12.356  1.00  8.94           C  
ATOM   1373  C   PHE A  89      -2.310  -9.620  11.878  1.00  8.21           C  
ATOM   1374  O   PHE A  89      -2.059  -9.530  10.675  1.00  8.19           O  
ATOM   1375  CB  PHE A  89      -4.031 -10.969  13.211  1.00 12.55           C  
ATOM   1376  CG  PHE A  89      -3.738 -12.271  12.583  1.00 12.55           C  
ATOM   1377  CD1 PHE A  89      -2.484 -12.830  12.711  1.00 12.55           C  
ATOM   1378  CD2 PHE A  89      -4.697 -12.963  11.886  1.00 12.55           C  
ATOM   1379  CE1 PHE A  89      -2.194 -14.015  12.136  1.00 12.55           C  
ATOM   1380  CE2 PHE A  89      -4.386 -14.171  11.314  1.00 12.55           C  
ATOM   1381  CZ  PHE A  89      -3.143 -14.669  11.427  1.00 12.55           C  
ATOM   1382  H   PHE A  89      -4.593 -10.385  10.521  1.00 10.82           H  
ATOM   1383  HA  PHE A  89      -3.936  -8.861  12.995  1.00 10.73           H  
ATOM   1384 1HB  PHE A  89      -3.465 -10.905  14.140  1.00 15.06           H  
ATOM   1385 2HB  PHE A  89      -5.089 -10.967  13.490  1.00 15.06           H  
ATOM   1386  HD1 PHE A  89      -1.718 -12.304  13.282  1.00 15.06           H  
ATOM   1387  HD2 PHE A  89      -5.710 -12.545  11.790  1.00 15.06           H  
ATOM   1388  HE1 PHE A  89      -1.205 -14.434  12.241  1.00 15.06           H  
ATOM   1389  HE2 PHE A  89      -5.140 -14.732  10.760  1.00 15.06           H  
ATOM   1390  HZ  PHE A  89      -2.910 -15.588  10.955  1.00 15.06           H  
ATOM   1391  N   GLU A  90      -1.388  -9.647  12.821  1.00  7.85           N  
ATOM   1392  CA  GLU A  90       0.049  -9.500  12.631  1.00  7.41           C  
ATOM   1393  C   GLU A  90       0.719 -10.213  11.447  1.00  6.78           C  
ATOM   1394  O   GLU A  90       1.677  -9.677  10.893  1.00  6.71           O  
ATOM   1395  CB  GLU A  90       0.712  -9.970  13.917  1.00 10.55           C  
ATOM   1396  CG  GLU A  90       2.201  -9.771  14.027  1.00 10.55           C  
ATOM   1397  CD  GLU A  90       2.706 -10.225  15.369  1.00 10.55           C  
ATOM   1398  OE1 GLU A  90       1.936 -10.814  16.099  1.00 10.55           O  
ATOM   1399  OE2 GLU A  90       3.849  -9.989  15.668  1.00 10.55           O  
ATOM   1400  H   GLU A  90      -1.715  -9.687  13.789  1.00  9.42           H  
ATOM   1401  HA  GLU A  90       0.248  -8.445  12.511  1.00  8.89           H  
ATOM   1402 1HB  GLU A  90       0.248  -9.458  14.735  1.00 12.66           H  
ATOM   1403 2HB  GLU A  90       0.512 -11.031  14.050  1.00 12.66           H  
ATOM   1404 1HG  GLU A  90       2.710 -10.341  13.250  1.00 12.66           H  
ATOM   1405 2HG  GLU A  90       2.431  -8.717  13.886  1.00 12.66           H  
ATOM   1406  N   ARG A  91       0.334 -11.433  11.091  1.00  6.64           N  
ATOM   1407  CA  ARG A  91       1.059 -12.065   9.996  1.00  6.36           C  
ATOM   1408  C   ARG A  91       0.651 -11.644   8.590  1.00  6.08           C  
ATOM   1409  O   ARG A  91      -0.447 -11.943   8.123  1.00  6.41           O  
ATOM   1410  CB  ARG A  91       0.931 -13.584  10.032  1.00  9.02           C  
ATOM   1411  CG  ARG A  91       1.761 -14.300  11.078  1.00  9.02           C  
ATOM   1412  CD  ARG A  91       1.413 -15.759  11.172  1.00  9.02           C  
ATOM   1413  NE  ARG A  91       1.652 -16.515   9.920  1.00  9.02           N  
ATOM   1414  CZ  ARG A  91       1.212 -17.773   9.701  1.00  9.02           C  
ATOM   1415  NH1 ARG A  91       0.552 -18.439  10.632  1.00  9.02           N  
ATOM   1416  NH2 ARG A  91       1.455 -18.312   8.532  1.00  9.02           N  
ATOM   1417  H   ARG A  91      -0.445 -11.895  11.536  1.00  7.97           H  
ATOM   1418  HA  ARG A  91       2.113 -11.820  10.123  1.00  7.63           H  
ATOM   1419 1HB  ARG A  91      -0.107 -13.853  10.174  1.00 10.82           H  
ATOM   1420 2HB  ARG A  91       1.228 -13.980   9.057  1.00 10.82           H  
ATOM   1421 1HG  ARG A  91       2.815 -14.221  10.814  1.00 10.82           H  
ATOM   1422 2HG  ARG A  91       1.595 -13.838  12.054  1.00 10.82           H  
ATOM   1423 1HD  ARG A  91       2.015 -16.210  11.960  1.00 10.82           H  
ATOM   1424 2HD  ARG A  91       0.363 -15.854  11.423  1.00 10.82           H  
ATOM   1425  HE  ARG A  91       2.153 -16.069   9.125  1.00 10.82           H  
ATOM   1426 1HH1 ARG A  91       0.410 -18.018  11.540  1.00 10.82           H  
ATOM   1427 2HH1 ARG A  91       0.220 -19.383  10.448  1.00 10.82           H  
ATOM   1428 1HH2 ARG A  91       1.994 -17.737   7.844  1.00 10.82           H  
ATOM   1429 2HH2 ARG A  91       1.093 -19.256   8.297  1.00 10.82           H  
ATOM   1430  N   ASP A  92       1.613 -11.069   7.868  1.00  5.78           N  
ATOM   1431  CA  ASP A  92       1.426 -10.711   6.468  1.00  5.77           C  
ATOM   1432  C   ASP A  92       1.703 -11.971   5.680  1.00  5.31           C  
ATOM   1433  O   ASP A  92       1.102 -12.260   4.642  1.00  5.44           O  
ATOM   1434  CB  ASP A  92       2.442  -9.656   6.036  1.00  8.08           C  
ATOM   1435  CG  ASP A  92       2.243  -8.284   6.626  1.00  8.08           C  
ATOM   1436  OD1 ASP A  92       1.391  -7.571   6.138  1.00  8.08           O  
ATOM   1437  OD2 ASP A  92       2.956  -7.948   7.535  1.00  8.08           O  
ATOM   1438  H   ASP A  92       2.470 -10.807   8.344  1.00  6.94           H  
ATOM   1439  HA  ASP A  92       0.401 -10.376   6.297  1.00  6.92           H  
ATOM   1440 1HB  ASP A  92       3.434 -10.003   6.321  1.00  9.70           H  
ATOM   1441 2HB  ASP A  92       2.440  -9.584   4.955  1.00  9.70           H  
ATOM   1442  N   LEU A  93       2.650 -12.749   6.200  1.00  4.98           N  
ATOM   1443  CA  LEU A  93       3.074 -13.978   5.567  1.00  4.67           C  
ATOM   1444  C   LEU A  93       2.257 -15.137   6.126  1.00  4.30           C  
ATOM   1445  O   LEU A  93       2.733 -15.958   6.931  1.00  4.36           O  
ATOM   1446  CB  LEU A  93       4.584 -14.168   5.730  1.00  6.67           C  
ATOM   1447  CG  LEU A  93       5.480 -12.974   5.176  1.00  6.67           C  
ATOM   1448  CD1 LEU A  93       6.944 -13.308   5.373  1.00  6.67           C  
ATOM   1449  CD2 LEU A  93       5.174 -12.692   3.711  1.00  6.67           C  
ATOM   1450  H   LEU A  93       3.099 -12.464   7.057  1.00  5.98           H  
ATOM   1451  HA  LEU A  93       2.845 -13.918   4.514  1.00  5.60           H  
ATOM   1452 1HB  LEU A  93       4.806 -14.290   6.789  1.00  8.00           H  
ATOM   1453 2HB  LEU A  93       4.878 -15.078   5.209  1.00  8.00           H  
ATOM   1454  HG  LEU A  93       5.277 -12.072   5.753  1.00  8.00           H  
ATOM   1455 1HD1 LEU A  93       7.557 -12.477   5.018  1.00  8.00           H  
ATOM   1456 2HD1 LEU A  93       7.138 -13.477   6.431  1.00  8.00           H  
ATOM   1457 3HD1 LEU A  93       7.191 -14.207   4.809  1.00  8.00           H  
ATOM   1458 1HD2 LEU A  93       5.799 -11.876   3.373  1.00  8.00           H  
ATOM   1459 2HD2 LEU A  93       5.375 -13.577   3.114  1.00  8.00           H  
ATOM   1460 3HD2 LEU A  93       4.148 -12.402   3.600  1.00  8.00           H  
ATOM   1461  N   LEU A  94       1.003 -15.127   5.721  1.00  4.16           N  
ATOM   1462  CA  LEU A  94      -0.008 -16.073   6.135  1.00  4.00           C  
ATOM   1463  C   LEU A  94      -0.251 -17.262   5.184  1.00  3.76           C  
ATOM   1464  O   LEU A  94      -0.713 -17.121   4.050  1.00  3.80           O  
ATOM   1465  CB  LEU A  94      -1.304 -15.285   6.328  1.00  5.67           C  
ATOM   1466  CG  LEU A  94      -2.583 -16.065   6.568  1.00  5.67           C  
ATOM   1467  CD1 LEU A  94      -2.548 -16.788   7.886  1.00  5.67           C  
ATOM   1468  CD2 LEU A  94      -3.717 -15.118   6.471  1.00  5.67           C  
ATOM   1469  H   LEU A  94       0.762 -14.348   5.098  1.00  4.99           H  
ATOM   1470  HA  LEU A  94       0.292 -16.458   7.095  1.00  4.80           H  
ATOM   1471 1HB  LEU A  94      -1.162 -14.654   7.208  1.00  6.80           H  
ATOM   1472 2HB  LEU A  94      -1.446 -14.625   5.515  1.00  6.80           H  
ATOM   1473  HG  LEU A  94      -2.700 -16.809   5.781  1.00  6.80           H  
ATOM   1474 1HD1 LEU A  94      -3.484 -17.332   8.001  1.00  6.80           H  
ATOM   1475 2HD1 LEU A  94      -1.717 -17.490   7.912  1.00  6.80           H  
ATOM   1476 3HD1 LEU A  94      -2.440 -16.067   8.690  1.00  6.80           H  
ATOM   1477 1HD2 LEU A  94      -4.610 -15.668   6.573  1.00  6.80           H  
ATOM   1478 2HD2 LEU A  94      -3.636 -14.370   7.248  1.00  6.80           H  
ATOM   1479 3HD2 LEU A  94      -3.708 -14.628   5.497  1.00  6.80           H  
ATOM   1480  N   ILE A  95       0.027 -18.455   5.693  1.00  3.77           N  
ATOM   1481  CA  ILE A  95      -0.190 -19.705   4.994  1.00  3.80           C  
ATOM   1482  C   ILE A  95      -0.835 -20.612   6.032  1.00  3.82           C  
ATOM   1483  O   ILE A  95      -0.472 -20.491   7.213  1.00  4.06           O  
ATOM   1484  CB  ILE A  95       1.143 -20.282   4.441  1.00  5.31           C  
ATOM   1485  CG1 ILE A  95       2.167 -20.576   5.585  1.00  5.31           C  
ATOM   1486  CG2 ILE A  95       1.748 -19.265   3.438  1.00  5.31           C  
ATOM   1487  CD1 ILE A  95       3.423 -21.329   5.144  1.00  5.31           C  
ATOM   1488  H   ILE A  95       0.391 -18.486   6.628  1.00  4.52           H  
ATOM   1489  HA  ILE A  95      -0.888 -19.555   4.179  1.00  4.56           H  
ATOM   1490  HB  ILE A  95       0.939 -21.217   3.943  1.00  6.37           H  
ATOM   1491 1HG1 ILE A  95       2.475 -19.632   6.031  1.00  6.37           H  
ATOM   1492 2HG1 ILE A  95       1.692 -21.186   6.346  1.00  6.37           H  
ATOM   1493 1HG2 ILE A  95       2.651 -19.655   3.008  1.00  6.37           H  
ATOM   1494 2HG2 ILE A  95       1.033 -19.068   2.645  1.00  6.37           H  
ATOM   1495 3HG2 ILE A  95       1.972 -18.335   3.946  1.00  6.37           H  
ATOM   1496 1HD1 ILE A  95       4.061 -21.492   6.011  1.00  6.37           H  
ATOM   1497 2HD1 ILE A  95       3.136 -22.293   4.722  1.00  6.37           H  
ATOM   1498 3HD1 ILE A  95       3.976 -20.766   4.405  1.00  6.37           H  
ATOM   1499  N   HIS A  96      -1.714 -21.548   5.633  1.00  3.79           N  
ATOM   1500  CA  HIS A  96      -2.317 -22.413   6.651  1.00  3.93           C  
ATOM   1501  C   HIS A  96      -2.934 -23.711   6.144  1.00  4.22           C  
ATOM   1502  O   HIS A  96      -3.415 -23.800   5.018  1.00  4.36           O  
ATOM   1503  CB  HIS A  96      -3.344 -21.630   7.448  1.00  5.45           C  
ATOM   1504  CG  HIS A  96      -3.910 -22.369   8.591  1.00  5.45           C  
ATOM   1505  ND1 HIS A  96      -3.154 -22.723   9.688  1.00  5.45           N  
ATOM   1506  CD2 HIS A  96      -5.156 -22.804   8.837  1.00  5.45           C  
ATOM   1507  CE1 HIS A  96      -3.923 -23.347  10.565  1.00  5.45           C  
ATOM   1508  NE2 HIS A  96      -5.136 -23.411  10.069  1.00  5.45           N  
ATOM   1509  H   HIS A  96      -2.022 -21.633   4.656  1.00  4.55           H  
ATOM   1510  HA  HIS A  96      -1.538 -22.706   7.346  1.00  4.72           H  
ATOM   1511 1HB  HIS A  96      -2.885 -20.734   7.817  1.00  6.54           H  
ATOM   1512 2HB  HIS A  96      -4.133 -21.319   6.822  1.00  6.54           H  
ATOM   1513  HD2 HIS A  96      -6.021 -22.696   8.182  1.00  6.54           H  
ATOM   1514  HE1 HIS A  96      -3.611 -23.740  11.537  1.00  6.54           H  
ATOM   1515  HE2 HIS A  96      -5.933 -23.836  10.524  1.00  6.54           H  
ATOM   1516  N   CYS A  97      -2.837 -24.750   6.957  1.00  4.61           N  
ATOM   1517  CA  CYS A  97      -3.436 -26.041   6.656  1.00  5.12           C  
ATOM   1518  C   CYS A  97      -4.961 -26.018   6.725  1.00  5.30           C  
ATOM   1519  O   CYS A  97      -5.551 -25.507   7.673  1.00  5.43           O  
ATOM   1520  CB  CYS A  97      -2.935 -27.126   7.597  1.00  6.96           C  
ATOM   1521  SG  CYS A  97      -3.587 -28.780   7.198  1.00  6.96           S  
ATOM   1522  H   CYS A  97      -2.386 -24.609   7.851  1.00  5.53           H  
ATOM   1523  HA  CYS A  97      -3.147 -26.318   5.645  1.00  6.14           H  
ATOM   1524 1HB  CYS A  97      -1.847 -27.169   7.562  1.00  8.35           H  
ATOM   1525 2HB  CYS A  97      -3.225 -26.884   8.620  1.00  8.35           H  
ATOM   1526  HG  CYS A  97      -4.920 -28.467   7.261  1.00  8.35           H  
ATOM   1527  N   LYS A  98      -5.587 -26.625   5.739  1.00  5.56           N  
ATOM   1528  CA  LYS A  98      -7.031 -26.750   5.692  1.00  5.88           C  
ATOM   1529  C   LYS A  98      -7.489 -27.794   6.708  1.00  6.49           C  
ATOM   1530  O   LYS A  98      -6.692 -28.658   7.090  1.00  6.86           O  
ATOM   1531  CB  LYS A  98      -7.461 -27.188   4.285  1.00  8.11           C  
ATOM   1532  CG  LYS A  98      -7.226 -26.194   3.160  1.00  8.11           C  
ATOM   1533  CD  LYS A  98      -8.250 -25.039   3.122  1.00  8.11           C  
ATOM   1534  CE  LYS A  98      -9.666 -25.468   2.635  1.00  8.11           C  
ATOM   1535  NZ  LYS A  98      -9.669 -25.911   1.211  1.00  8.11           N  
ATOM   1536  H   LYS A  98      -5.030 -27.019   4.995  1.00  6.67           H  
ATOM   1537  HA  LYS A  98      -7.457 -25.782   5.946  1.00  7.06           H  
ATOM   1538 1HB  LYS A  98      -6.858 -28.048   4.023  1.00  9.73           H  
ATOM   1539 2HB  LYS A  98      -8.483 -27.538   4.282  1.00  9.73           H  
ATOM   1540 1HG  LYS A  98      -6.236 -25.751   3.299  1.00  9.73           H  
ATOM   1541 2HG  LYS A  98      -7.237 -26.723   2.211  1.00  9.73           H  
ATOM   1542 1HD  LYS A  98      -8.350 -24.638   4.107  1.00  9.73           H  
ATOM   1543 2HD  LYS A  98      -7.877 -24.253   2.466  1.00  9.73           H  
ATOM   1544 1HE  LYS A  98     -10.038 -26.277   3.254  1.00  9.73           H  
ATOM   1545 2HE  LYS A  98     -10.338 -24.616   2.736  1.00  9.73           H  
ATOM   1546 1HZ  LYS A  98     -10.606 -26.171   0.936  1.00  9.73           H  
ATOM   1547 2HZ  LYS A  98      -9.341 -25.157   0.614  1.00  9.73           H  
ATOM   1548 3HZ  LYS A  98      -9.061 -26.712   1.119  1.00  9.73           H  
ATOM   1549  N   PRO A  99      -8.748 -27.732   7.188  1.00  6.90           N  
ATOM   1550  CA  PRO A  99      -9.358 -28.745   8.020  1.00  7.57           C  
ATOM   1551  C   PRO A  99      -9.427 -29.938   7.103  1.00  8.04           C  
ATOM   1552  O   PRO A  99      -9.425 -29.595   5.913  1.00  8.18           O  
ATOM   1553  CB  PRO A  99     -10.703 -28.124   8.407  1.00 11.36           C  
ATOM   1554  CG  PRO A  99     -11.016 -27.170   7.271  1.00 11.36           C  
ATOM   1555  CD  PRO A  99      -9.651 -26.603   6.860  1.00 11.36           C  
ATOM   1556  HA  PRO A  99      -8.721 -28.948   8.893  1.00  9.08           H  
ATOM   1557 1HB  PRO A  99     -11.461 -28.910   8.528  1.00 13.63           H  
ATOM   1558 2HB  PRO A  99     -10.617 -27.616   9.382  1.00 13.63           H  
ATOM   1559 1HG  PRO A  99     -11.514 -27.710   6.447  1.00 13.63           H  
ATOM   1560 2HG  PRO A  99     -11.717 -26.390   7.613  1.00 13.63           H  
ATOM   1561 1HD  PRO A  99      -9.683 -26.391   5.800  1.00 13.63           H  
ATOM   1562 2HD  PRO A  99      -9.394 -25.712   7.459  1.00 13.63           H  
ATOM   1563  N   ASP A 100     -10.240 -30.936   7.457  1.00  8.54           N  
ATOM   1564  CA  ASP A 100      -9.601 -32.255   7.500  1.00  9.22           C  
ATOM   1565  C   ASP A 100      -8.356 -32.228   6.615  1.00  9.48           C  
ATOM   1566  O   ASP A 100      -8.466 -32.077   5.408  1.00  9.52           O  
ATOM   1567  CB  ASP A 100     -10.550 -33.335   6.973  1.00 12.64           C  
ATOM   1568  CG  ASP A 100      -9.927 -34.727   7.054  1.00 12.64           C  
ATOM   1569  OD1 ASP A 100      -8.810 -34.882   6.558  1.00 12.64           O  
ATOM   1570  OD2 ASP A 100     -10.533 -35.613   7.609  1.00 12.64           O  
ATOM   1571  H   ASP A 100     -11.170 -30.920   7.069  1.00 10.25           H  
ATOM   1572  HA  ASP A 100      -9.380 -32.478   8.534  1.00 11.06           H  
ATOM   1573 1HB  ASP A 100     -11.475 -33.323   7.550  1.00 15.17           H  
ATOM   1574 2HB  ASP A 100     -10.806 -33.122   5.930  1.00 15.17           H  
ATOM   1575  N   PRO A 101      -7.154 -32.444   7.201  1.00 10.03           N  
ATOM   1576  CA  PRO A 101      -5.853 -32.233   6.603  1.00 10.46           C  
ATOM   1577  C   PRO A 101      -5.401 -33.290   5.603  1.00 10.84           C  
ATOM   1578  O   PRO A 101      -4.225 -33.308   5.238  1.00 11.17           O  
ATOM   1579  CB  PRO A 101      -4.942 -32.260   7.838  1.00 15.70           C  
ATOM   1580  CG  PRO A 101      -5.600 -33.236   8.769  1.00 15.70           C  
ATOM   1581  CD  PRO A 101      -7.080 -32.986   8.588  1.00 15.70           C  
ATOM   1582  HA  PRO A 101      -5.839 -31.236   6.143  1.00 12.55           H  
ATOM   1583 1HB  PRO A 101      -3.921 -32.547   7.555  1.00 18.84           H  
ATOM   1584 2HB  PRO A 101      -4.881 -31.252   8.273  1.00 18.84           H  
ATOM   1585 1HG  PRO A 101      -5.306 -34.265   8.503  1.00 18.84           H  
ATOM   1586 2HG  PRO A 101      -5.260 -33.066   9.802  1.00 18.84           H  
ATOM   1587 1HD  PRO A 101      -7.630 -33.941   8.669  1.00 18.84           H  
ATOM   1588 2HD  PRO A 101      -7.398 -32.237   9.331  1.00 18.84           H  
ATOM   1589  N   ASN A 102      -6.329 -34.082   5.059  1.00 11.07           N  
ATOM   1590  CA  ASN A 102      -5.939 -35.101   4.093  1.00 11.60           C  
ATOM   1591  C   ASN A 102      -6.553 -34.751   2.749  1.00 11.50           C  
ATOM   1592  O   ASN A 102      -7.185 -35.557   2.058  1.00 12.03           O  
ATOM   1593  CB  ASN A 102      -6.416 -36.450   4.572  1.00 16.03           C  
ATOM   1594  CG  ASN A 102      -5.779 -36.844   5.863  1.00 16.03           C  
ATOM   1595  OD1 ASN A 102      -4.628 -37.306   5.912  1.00 16.03           O  
ATOM   1596  ND2 ASN A 102      -6.511 -36.655   6.930  1.00 16.03           N  
ATOM   1597  H   ASN A 102      -7.312 -34.047   5.383  1.00 13.28           H  
ATOM   1598  HA  ASN A 102      -4.856 -35.107   3.979  1.00 13.92           H  
ATOM   1599 1HB  ASN A 102      -7.501 -36.416   4.715  1.00 19.24           H  
ATOM   1600 2HB  ASN A 102      -6.203 -37.207   3.819  1.00 19.24           H  
ATOM   1601 1HD2 ASN A 102      -6.158 -36.885   7.832  1.00 19.24           H  
ATOM   1602 2HD2 ASN A 102      -7.445 -36.237   6.833  1.00 19.24           H  
ATOM   1603  N   ASN A 103      -6.269 -33.509   2.398  1.00 10.92           N  
ATOM   1604  CA  ASN A 103      -6.609 -32.819   1.177  1.00 10.96           C  
ATOM   1605  C   ASN A 103      -5.426 -32.938   0.229  1.00 10.63           C  
ATOM   1606  O   ASN A 103      -4.317 -33.245   0.681  1.00 10.19           O  
ATOM   1607  CB  ASN A 103      -6.879 -31.353   1.489  1.00 15.33           C  
ATOM   1608  CG  ASN A 103      -8.114 -31.122   2.299  1.00 15.33           C  
ATOM   1609  OD1 ASN A 103      -9.226 -31.496   1.897  1.00 15.33           O  
ATOM   1610  ND2 ASN A 103      -7.929 -30.509   3.440  1.00 15.33           N  
ATOM   1611  H   ASN A 103      -5.749 -32.998   3.102  1.00 13.10           H  
ATOM   1612  HA  ASN A 103      -7.487 -33.292   0.740  1.00 13.15           H  
ATOM   1613 1HB  ASN A 103      -6.035 -30.959   2.052  1.00 18.40           H  
ATOM   1614 2HB  ASN A 103      -6.939 -30.768   0.576  1.00 18.40           H  
ATOM   1615 1HD2 ASN A 103      -8.713 -30.298   4.086  1.00 18.40           H  
ATOM   1616 2HD2 ASN A 103      -7.011 -30.255   3.726  1.00 18.40           H  
ATOM   1617  N   PRO A 104      -5.620 -32.805  -1.087  1.00 11.07           N  
ATOM   1618  CA  PRO A 104      -4.555 -32.711  -2.057  1.00 10.96           C  
ATOM   1619  C   PRO A 104      -3.868 -31.376  -1.822  1.00 10.49           C  
ATOM   1620  O   PRO A 104      -4.524 -30.410  -1.437  1.00 10.50           O  
ATOM   1621  CB  PRO A 104      -5.296 -32.798  -3.400  1.00 16.45           C  
ATOM   1622  CG  PRO A 104      -6.706 -32.310  -3.096  1.00 16.45           C  
ATOM   1623  CD  PRO A 104      -6.983 -32.759  -1.665  1.00 16.45           C  
ATOM   1624  HA  PRO A 104      -3.856 -33.550  -1.919  1.00 13.15           H  
ATOM   1625 1HB  PRO A 104      -4.792 -32.171  -4.146  1.00 19.74           H  
ATOM   1626 2HB  PRO A 104      -5.269 -33.830  -3.780  1.00 19.74           H  
ATOM   1627 1HG  PRO A 104      -6.755 -31.214  -3.195  1.00 19.74           H  
ATOM   1628 2HG  PRO A 104      -7.421 -32.725  -3.822  1.00 19.74           H  
ATOM   1629 1HD  PRO A 104      -7.610 -31.997  -1.191  1.00 19.74           H  
ATOM   1630 2HD  PRO A 104      -7.449 -33.756  -1.645  1.00 19.74           H  
ATOM   1631  N   ASN A 105      -2.580 -31.272  -2.135  1.00 10.29           N  
ATOM   1632  CA  ASN A 105      -1.874 -29.999  -1.946  1.00 10.03           C  
ATOM   1633  C   ASN A 105      -2.476 -28.873  -2.783  1.00  9.33           C  
ATOM   1634  O   ASN A 105      -2.393 -27.695  -2.431  1.00  9.22           O  
ATOM   1635  CB  ASN A 105      -0.398 -30.156  -2.250  1.00 14.15           C  
ATOM   1636  CG  ASN A 105       0.374 -30.941  -1.176  1.00 14.15           C  
ATOM   1637  OD1 ASN A 105      -0.028 -31.101   0.002  1.00 14.15           O  
ATOM   1638  ND2 ASN A 105       1.507 -31.449  -1.588  1.00 14.15           N  
ATOM   1639  H   ASN A 105      -2.075 -32.088  -2.460  1.00 12.35           H  
ATOM   1640  HA  ASN A 105      -1.977 -29.708  -0.909  1.00 12.04           H  
ATOM   1641 1HB  ASN A 105      -0.278 -30.664  -3.207  1.00 16.98           H  
ATOM   1642 2HB  ASN A 105       0.054 -29.169  -2.350  1.00 16.98           H  
ATOM   1643 1HD2 ASN A 105       2.077 -31.977  -0.957  1.00 16.98           H  
ATOM   1644 2HD2 ASN A 105       1.810 -31.310  -2.532  1.00 16.98           H  
ATOM   1645  N   ALA A 106      -3.115 -29.261  -3.874  1.00  9.08           N  
ATOM   1646  CA  ALA A 106      -3.736 -28.391  -4.858  1.00  8.59           C  
ATOM   1647  C   ALA A 106      -4.810 -27.480  -4.281  1.00  8.06           C  
ATOM   1648  O   ALA A 106      -5.141 -26.461  -4.890  1.00  8.01           O  
ATOM   1649  CB  ALA A 106      -4.361 -29.235  -5.950  1.00 12.22           C  
ATOM   1650  H   ALA A 106      -3.152 -30.255  -4.032  1.00 10.90           H  
ATOM   1651  HA  ALA A 106      -2.954 -27.761  -5.284  1.00 10.31           H  
ATOM   1652 1HB  ALA A 106      -4.794 -28.582  -6.709  1.00 14.66           H  
ATOM   1653 2HB  ALA A 106      -3.600 -29.867  -6.404  1.00 14.66           H  
ATOM   1654 3HB  ALA A 106      -5.144 -29.859  -5.518  1.00 14.66           H  
ATOM   1655  N   THR A 107      -5.411 -27.870  -3.161  1.00  7.89           N  
ATOM   1656  CA  THR A 107      -6.487 -27.088  -2.582  1.00  7.62           C  
ATOM   1657  C   THR A 107      -6.114 -26.483  -1.230  1.00  7.09           C  
ATOM   1658  O   THR A 107      -6.992 -25.997  -0.504  1.00  7.03           O  
ATOM   1659  CB  THR A 107      -7.756 -27.943  -2.436  1.00 10.78           C  
ATOM   1660  OG1 THR A 107      -7.494 -29.047  -1.569  1.00 10.78           O  
ATOM   1661  CG2 THR A 107      -8.155 -28.479  -3.806  1.00 10.78           C  
ATOM   1662  H   THR A 107      -5.095 -28.711  -2.665  1.00  9.47           H  
ATOM   1663  HA  THR A 107      -6.713 -26.264  -3.256  1.00  9.14           H  
ATOM   1664  HB  THR A 107      -8.565 -27.342  -2.026  1.00 12.94           H  
ATOM   1665  HG1 THR A 107      -7.399 -28.715  -0.673  1.00 12.94           H  
ATOM   1666 1HG2 THR A 107      -9.051 -29.089  -3.710  1.00 12.94           H  
ATOM   1667 2HG2 THR A 107      -8.353 -27.642  -4.475  1.00 12.94           H  
ATOM   1668 3HG2 THR A 107      -7.354 -29.082  -4.216  1.00 12.94           H  
ATOM   1669  N   LYS A 108      -4.833 -26.541  -0.855  1.00  6.87           N  
ATOM   1670  CA  LYS A 108      -4.414 -25.984   0.428  1.00  6.72           C  
ATOM   1671  C   LYS A 108      -4.101 -24.500   0.260  1.00  6.10           C  
ATOM   1672  O   LYS A 108      -3.155 -24.125  -0.441  1.00  6.07           O  
ATOM   1673  CB  LYS A 108      -3.233 -26.775   0.985  1.00  9.47           C  
ATOM   1674  CG  LYS A 108      -3.608 -28.217   1.345  1.00  9.47           C  
ATOM   1675  CD  LYS A 108      -2.424 -29.016   1.881  1.00  9.47           C  
ATOM   1676  CE  LYS A 108      -2.813 -30.481   2.117  1.00  9.47           C  
ATOM   1677  NZ  LYS A 108      -1.635 -31.318   2.458  1.00  9.47           N  
ATOM   1678  H   LYS A 108      -4.132 -26.945  -1.486  1.00  8.24           H  
ATOM   1679  HA  LYS A 108      -5.234 -26.067   1.130  1.00  8.06           H  
ATOM   1680 1HB  LYS A 108      -2.433 -26.810   0.240  1.00 11.36           H  
ATOM   1681 2HB  LYS A 108      -2.848 -26.283   1.877  1.00 11.36           H  
ATOM   1682 1HG  LYS A 108      -4.400 -28.201   2.094  1.00 11.36           H  
ATOM   1683 2HG  LYS A 108      -3.995 -28.714   0.453  1.00 11.36           H  
ATOM   1684 1HD  LYS A 108      -1.588 -28.968   1.189  1.00 11.36           H  
ATOM   1685 2HD  LYS A 108      -2.105 -28.587   2.830  1.00 11.36           H  
ATOM   1686 1HE  LYS A 108      -3.531 -30.534   2.933  1.00 11.36           H  
ATOM   1687 2HE  LYS A 108      -3.275 -30.877   1.214  1.00 11.36           H  
ATOM   1688 1HZ  LYS A 108      -1.936 -32.278   2.603  1.00 11.36           H  
ATOM   1689 2HZ  LYS A 108      -0.968 -31.276   1.662  1.00 11.36           H  
ATOM   1690 3HZ  LYS A 108      -1.194 -30.975   3.296  1.00 11.36           H  
ATOM   1691  N   MET A 109      -4.916 -23.656   0.888  1.00  5.35           N  
ATOM   1692  CA  MET A 109      -4.824 -22.212   0.702  1.00  4.84           C  
ATOM   1693  C   MET A 109      -3.722 -21.466   1.425  1.00  4.75           C  
ATOM   1694  O   MET A 109      -3.253 -21.826   2.513  1.00  4.99           O  
ATOM   1695  CB  MET A 109      -6.158 -21.541   0.976  1.00  6.98           C  
ATOM   1696  CG  MET A 109      -7.241 -21.890  -0.005  1.00  6.98           C  
ATOM   1697  SD  MET A 109      -6.801 -21.459  -1.740  1.00  6.98           S  
ATOM   1698  CE  MET A 109      -6.679 -19.656  -1.762  1.00  6.98           C  
ATOM   1699  H   MET A 109      -5.642 -24.034   1.477  1.00  6.42           H  
ATOM   1700  HA  MET A 109      -4.615 -22.055  -0.354  1.00  5.81           H  
ATOM   1701 1HB  MET A 109      -6.515 -21.858   1.949  1.00  8.38           H  
ATOM   1702 2HB  MET A 109      -6.035 -20.460   1.011  1.00  8.38           H  
ATOM   1703 1HG  MET A 109      -7.437 -22.962   0.038  1.00  8.38           H  
ATOM   1704 2HG  MET A 109      -8.146 -21.363   0.274  1.00  8.38           H  
ATOM   1705 1HE  MET A 109      -6.434 -19.323  -2.773  1.00  8.38           H  
ATOM   1706 2HE  MET A 109      -7.616 -19.223  -1.470  1.00  8.38           H  
ATOM   1707 3HE  MET A 109      -5.899 -19.318  -1.078  1.00  8.38           H  
ATOM   1708  N   LYS A 110      -3.311 -20.413   0.745  1.00  4.60           N  
ATOM   1709  CA  LYS A 110      -2.294 -19.496   1.178  1.00  4.60           C  
ATOM   1710  C   LYS A 110      -2.927 -18.105   1.025  1.00  4.33           C  
ATOM   1711  O   LYS A 110      -3.819 -17.956   0.192  1.00  4.26           O  
ATOM   1712  CB  LYS A 110      -1.112 -19.670   0.229  1.00  6.44           C  
ATOM   1713  CG  LYS A 110      -0.578 -21.139   0.070  1.00  6.44           C  
ATOM   1714  CD  LYS A 110       0.154 -21.678   1.254  1.00  6.44           C  
ATOM   1715  CE  LYS A 110       0.748 -23.051   0.966  1.00  6.44           C  
ATOM   1716  NZ  LYS A 110      -0.300 -24.082   0.708  1.00  6.44           N  
ATOM   1717  H   LYS A 110      -3.760 -20.228  -0.143  1.00  5.52           H  
ATOM   1718  HA  LYS A 110      -2.031 -19.669   2.218  1.00  5.52           H  
ATOM   1719 1HB  LYS A 110      -1.410 -19.389  -0.727  1.00  7.73           H  
ATOM   1720 2HB  LYS A 110      -0.289 -19.016   0.525  1.00  7.73           H  
ATOM   1721 1HG  LYS A 110      -1.415 -21.790  -0.143  1.00  7.73           H  
ATOM   1722 2HG  LYS A 110       0.068 -21.184  -0.791  1.00  7.73           H  
ATOM   1723 1HD  LYS A 110       0.978 -21.021   1.459  1.00  7.73           H  
ATOM   1724 2HD  LYS A 110      -0.507 -21.724   2.118  1.00  7.73           H  
ATOM   1725 1HE  LYS A 110       1.397 -22.977   0.094  1.00  7.73           H  
ATOM   1726 2HE  LYS A 110       1.343 -23.358   1.824  1.00  7.73           H  
ATOM   1727 1HZ  LYS A 110       0.131 -24.974   0.523  1.00  7.73           H  
ATOM   1728 2HZ  LYS A 110      -0.902 -24.166   1.517  1.00  7.73           H  
ATOM   1729 3HZ  LYS A 110      -0.854 -23.806  -0.108  1.00  7.73           H  
ATOM   1730  N   GLN A 111      -2.517 -17.111   1.812  1.00  4.38           N  
ATOM   1731  CA  GLN A 111      -2.980 -15.738   1.611  1.00  4.29           C  
ATOM   1732  C   GLN A 111      -1.901 -14.771   2.075  1.00  4.19           C  
ATOM   1733  O   GLN A 111      -1.665 -14.631   3.259  1.00  4.39           O  
ATOM   1734  CB  GLN A 111      -4.253 -15.474   2.402  1.00  6.05           C  
ATOM   1735  CG  GLN A 111      -4.840 -14.092   2.194  1.00  6.05           C  
ATOM   1736  CD  GLN A 111      -6.027 -13.863   3.087  1.00  6.05           C  
ATOM   1737  OE1 GLN A 111      -6.049 -14.413   4.170  1.00  6.05           O  
ATOM   1738  NE2 GLN A 111      -7.000 -13.074   2.660  1.00  6.05           N  
ATOM   1739  H   GLN A 111      -1.823 -17.270   2.548  1.00  5.26           H  
ATOM   1740  HA  GLN A 111      -3.163 -15.574   0.552  1.00  5.15           H  
ATOM   1741 1HB  GLN A 111      -5.011 -16.209   2.131  1.00  7.26           H  
ATOM   1742 2HB  GLN A 111      -4.047 -15.603   3.452  1.00  7.26           H  
ATOM   1743 1HG  GLN A 111      -4.094 -13.382   2.432  1.00  7.26           H  
ATOM   1744 2HG  GLN A 111      -5.138 -13.965   1.155  1.00  7.26           H  
ATOM   1745 1HE2 GLN A 111      -7.815 -12.875   3.272  1.00  7.26           H  
ATOM   1746 2HE2 GLN A 111      -6.949 -12.662   1.750  1.00  7.26           H  
ATOM   1747  N   ILE A 112      -1.317 -14.014   1.180  1.00  4.06           N  
ATOM   1748  CA  ILE A 112      -0.221 -13.137   1.571  1.00  4.08           C  
ATOM   1749  C   ILE A 112      -0.654 -11.704   1.346  1.00  4.27           C  
ATOM   1750  O   ILE A 112      -1.288 -11.416   0.332  1.00  4.49           O  
ATOM   1751  CB  ILE A 112       1.058 -13.495   0.775  1.00  5.70           C  
ATOM   1752  CG1 ILE A 112       1.383 -15.027   0.929  1.00  5.70           C  
ATOM   1753  CG2 ILE A 112       2.249 -12.658   1.258  1.00  5.70           C  
ATOM   1754  CD1 ILE A 112       1.748 -15.541   2.284  1.00  5.70           C  
ATOM   1755  H   ILE A 112      -1.583 -14.076   0.207  1.00  4.87           H  
ATOM   1756  HA  ILE A 112      -0.017 -13.253   2.630  1.00  4.90           H  
ATOM   1757  HB  ILE A 112       0.899 -13.296  -0.280  1.00  6.84           H  
ATOM   1758 1HG1 ILE A 112       0.503 -15.558   0.648  1.00  6.84           H  
ATOM   1759 2HG1 ILE A 112       2.183 -15.281   0.245  1.00  6.84           H  
ATOM   1760 1HG2 ILE A 112       3.139 -12.921   0.684  1.00  6.84           H  
ATOM   1761 2HG2 ILE A 112       2.041 -11.601   1.108  1.00  6.84           H  
ATOM   1762 3HG2 ILE A 112       2.416 -12.839   2.296  1.00  6.84           H  
ATOM   1763 1HD1 ILE A 112       1.900 -16.612   2.217  1.00  6.84           H  
ATOM   1764 2HD1 ILE A 112       2.657 -15.079   2.623  1.00  6.84           H  
ATOM   1765 3HD1 ILE A 112       0.946 -15.344   2.982  1.00  6.84           H  
ATOM   1766  N   SER A 113      -0.392 -10.821   2.311  1.00  4.54           N  
ATOM   1767  CA  SER A 113      -0.800  -9.427   2.105  1.00  4.96           C  
ATOM   1768  C   SER A 113       0.042  -8.830   0.972  1.00  5.03           C  
ATOM   1769  O   SER A 113       1.182  -9.245   0.739  1.00  5.17           O  
ATOM   1770  CB  SER A 113      -0.610  -8.594   3.358  1.00  6.78           C  
ATOM   1771  OG  SER A 113       0.744  -8.374   3.599  1.00  6.78           O  
ATOM   1772  H   SER A 113       0.095 -11.139   3.158  1.00  5.45           H  
ATOM   1773  HA  SER A 113      -1.847  -9.397   1.807  1.00  5.95           H  
ATOM   1774 1HB  SER A 113      -1.127  -7.642   3.256  1.00  8.14           H  
ATOM   1775 2HB  SER A 113      -1.047  -9.114   4.212  1.00  8.14           H  
ATOM   1776  HG  SER A 113       0.813  -7.980   4.509  1.00  8.14           H  
ATOM   1777  N   ILE A 114      -0.471  -7.759   0.360  1.00  5.36           N  
ATOM   1778  CA  ILE A 114       0.178  -7.093  -0.784  1.00  5.86           C  
ATOM   1779  C   ILE A 114       1.560  -6.508  -0.543  1.00  6.03           C  
ATOM   1780  O   ILE A 114       2.285  -6.214  -1.490  1.00  6.59           O  
ATOM   1781  CB  ILE A 114      -0.755  -6.013  -1.365  1.00  8.00           C  
ATOM   1782  CG1 ILE A 114      -1.079  -4.906  -0.297  1.00  8.00           C  
ATOM   1783  CG2 ILE A 114      -1.965  -6.688  -1.875  1.00  8.00           C  
ATOM   1784  CD1 ILE A 114      -1.846  -3.688  -0.843  1.00  8.00           C  
ATOM   1785  H   ILE A 114      -1.385  -7.456   0.660  1.00  6.43           H  
ATOM   1786  HA  ILE A 114       0.293  -7.851  -1.559  1.00  7.03           H  
ATOM   1787  HB  ILE A 114      -0.254  -5.507  -2.198  1.00  9.60           H  
ATOM   1788 1HG1 ILE A 114      -1.665  -5.338   0.504  1.00  9.60           H  
ATOM   1789 2HG1 ILE A 114      -0.146  -4.545   0.115  1.00  9.60           H  
ATOM   1790 1HG2 ILE A 114      -2.628  -5.983  -2.314  1.00  9.60           H  
ATOM   1791 2HG2 ILE A 114      -1.669  -7.416  -2.613  1.00  9.60           H  
ATOM   1792 3HG2 ILE A 114      -2.472  -7.194  -1.061  1.00  9.60           H  
ATOM   1793 1HD1 ILE A 114      -2.012  -2.967  -0.038  1.00  9.60           H  
ATOM   1794 2HD1 ILE A 114      -1.265  -3.215  -1.641  1.00  9.60           H  
ATOM   1795 3HD1 ILE A 114      -2.799  -4.003  -1.232  1.00  9.60           H  
ATOM   1796  N   LEU A 115       1.931  -6.354   0.710  1.00  5.86           N  
ATOM   1797  CA  LEU A 115       3.218  -5.815   1.082  1.00  6.28           C  
ATOM   1798  C   LEU A 115       4.415  -6.621   0.559  1.00  6.15           C  
ATOM   1799  O   LEU A 115       5.490  -6.050   0.351  1.00  6.56           O  
ATOM   1800  CB  LEU A 115       3.286  -5.672   2.610  1.00  8.63           C  
ATOM   1801  CG  LEU A 115       4.538  -4.961   3.221  1.00  8.63           C  
ATOM   1802  CD1 LEU A 115       4.669  -3.512   2.674  1.00  8.63           C  
ATOM   1803  CD2 LEU A 115       4.378  -4.937   4.748  1.00  8.63           C  
ATOM   1804  H   LEU A 115       1.284  -6.643   1.433  1.00  7.03           H  
ATOM   1805  HA  LEU A 115       3.271  -4.825   0.650  1.00  7.54           H  
ATOM   1806 1HB  LEU A 115       2.406  -5.123   2.936  1.00 10.36           H  
ATOM   1807 2HB  LEU A 115       3.233  -6.673   3.043  1.00 10.36           H  
ATOM   1808  HG  LEU A 115       5.445  -5.515   2.958  1.00 10.36           H  
ATOM   1809 1HD1 LEU A 115       5.542  -3.038   3.125  1.00 10.36           H  
ATOM   1810 2HD1 LEU A 115       4.800  -3.526   1.597  1.00 10.36           H  
ATOM   1811 3HD1 LEU A 115       3.777  -2.940   2.926  1.00 10.36           H  
ATOM   1812 1HD2 LEU A 115       5.244  -4.457   5.200  1.00 10.36           H  
ATOM   1813 2HD2 LEU A 115       3.477  -4.382   5.013  1.00 10.36           H  
ATOM   1814 3HD2 LEU A 115       4.289  -5.948   5.130  1.00 10.36           H  
ATOM   1815  N   PHE A 116       4.269  -7.946   0.387  1.00  5.75           N  
ATOM   1816  CA  PHE A 116       5.416  -8.754  -0.013  1.00  5.92           C  
ATOM   1817  C   PHE A 116       5.297  -9.573  -1.317  1.00  5.95           C  
ATOM   1818  O   PHE A 116       5.383 -10.797  -1.236  1.00  5.67           O  
ATOM   1819  CB  PHE A 116       5.745  -9.741   1.103  1.00  8.22           C  
ATOM   1820  CG  PHE A 116       6.093  -9.138   2.399  1.00  8.22           C  
ATOM   1821  CD1 PHE A 116       5.148  -8.977   3.392  1.00  8.22           C  
ATOM   1822  CD2 PHE A 116       7.390  -8.742   2.643  1.00  8.22           C  
ATOM   1823  CE1 PHE A 116       5.507  -8.426   4.598  1.00  8.22           C  
ATOM   1824  CE2 PHE A 116       7.740  -8.191   3.845  1.00  8.22           C  
ATOM   1825  CZ  PHE A 116       6.796  -8.033   4.823  1.00  8.22           C  
ATOM   1826  H   PHE A 116       3.355  -8.398   0.543  1.00  6.90           H  
ATOM   1827  HA  PHE A 116       6.272  -8.092  -0.096  1.00  7.10           H  
ATOM   1828 1HB  PHE A 116       4.901 -10.420   1.255  1.00  9.86           H  
ATOM   1829 2HB  PHE A 116       6.588 -10.320   0.800  1.00  9.86           H  
ATOM   1830  HD1 PHE A 116       4.116  -9.289   3.210  1.00  9.86           H  
ATOM   1831  HD2 PHE A 116       8.143  -8.871   1.864  1.00  9.86           H  
ATOM   1832  HE1 PHE A 116       4.773  -8.291   5.382  1.00  9.86           H  
ATOM   1833  HE2 PHE A 116       8.771  -7.879   4.024  1.00  9.86           H  
ATOM   1834  HZ  PHE A 116       7.072  -7.594   5.782  1.00  9.86           H  
ATOM   1835  N   PRO A 117       5.268  -8.967  -2.532  1.00  6.54           N  
ATOM   1836  CA  PRO A 117       5.087  -9.649  -3.826  1.00  6.94           C  
ATOM   1837  C   PRO A 117       6.193 -10.679  -4.127  1.00  6.94           C  
ATOM   1838  O   PRO A 117       6.007 -11.624  -4.912  1.00  7.33           O  
ATOM   1839  CB  PRO A 117       5.126  -8.483  -4.825  1.00 10.42           C  
ATOM   1840  CG  PRO A 117       5.853  -7.357  -4.100  1.00 10.42           C  
ATOM   1841  CD  PRO A 117       5.439  -7.504  -2.646  1.00 10.42           C  
ATOM   1842  HA  PRO A 117       4.101 -10.113  -3.857  1.00  8.33           H  
ATOM   1843 1HB  PRO A 117       5.615  -8.788  -5.747  1.00 12.50           H  
ATOM   1844 2HB  PRO A 117       4.108  -8.231  -5.105  1.00 12.50           H  
ATOM   1845 1HG  PRO A 117       6.935  -7.458  -4.239  1.00 12.50           H  
ATOM   1846 2HG  PRO A 117       5.582  -6.385  -4.527  1.00 12.50           H  
ATOM   1847 1HD  PRO A 117       6.241  -7.119  -2.012  1.00 12.50           H  
ATOM   1848 2HD  PRO A 117       4.482  -6.994  -2.452  1.00 12.50           H  
ATOM   1849  N   THR A 118       7.345 -10.507  -3.468  1.00  6.73           N  
ATOM   1850  CA  THR A 118       8.496 -11.375  -3.646  1.00  6.95           C  
ATOM   1851  C   THR A 118       8.372 -12.641  -2.810  1.00  6.38           C  
ATOM   1852  O   THR A 118       9.126 -13.599  -2.999  1.00  6.64           O  
ATOM   1853  CB  THR A 118       9.789 -10.623  -3.289  1.00  9.65           C  
ATOM   1854  OG1 THR A 118       9.734 -10.186  -1.923  1.00  9.65           O  
ATOM   1855  CG2 THR A 118       9.930  -9.414  -4.194  1.00  9.65           C  
ATOM   1856  H   THR A 118       7.458  -9.739  -2.820  1.00  8.08           H  
ATOM   1857  HA  THR A 118       8.546 -11.664  -4.695  1.00  8.34           H  
ATOM   1858  HB  THR A 118      10.643 -11.286  -3.420  1.00 11.58           H  
ATOM   1859  HG1 THR A 118      10.623  -9.950  -1.629  1.00 11.58           H  
ATOM   1860 1HG2 THR A 118      10.845  -8.878  -3.946  1.00 11.58           H  
ATOM   1861 2HG2 THR A 118       9.972  -9.746  -5.228  1.00 11.58           H  
ATOM   1862 3HG2 THR A 118       9.079  -8.756  -4.060  1.00 11.58           H  
ATOM   1863  N   LEU A 119       7.398 -12.642  -1.901  1.00  5.79           N  
ATOM   1864  CA  LEU A 119       7.097 -13.774  -1.050  1.00  5.46           C  
ATOM   1865  C   LEU A 119       5.832 -14.388  -1.607  1.00  5.28           C  
ATOM   1866  O   LEU A 119       5.718 -15.608  -1.707  1.00  5.19           O  
ATOM   1867  CB  LEU A 119       6.834 -13.360   0.411  1.00  7.77           C  
ATOM   1868  CG  LEU A 119       8.048 -13.195   1.395  1.00  7.77           C  
ATOM   1869  CD1 LEU A 119       8.642 -14.560   1.714  1.00  7.77           C  
ATOM   1870  CD2 LEU A 119       9.097 -12.260   0.790  1.00  7.77           C  
ATOM   1871  H   LEU A 119       6.824 -11.812  -1.803  1.00  6.95           H  
ATOM   1872  HA  LEU A 119       7.902 -14.501  -1.107  1.00  6.55           H  
ATOM   1873 1HB  LEU A 119       6.284 -12.458   0.407  1.00  9.32           H  
ATOM   1874 2HB  LEU A 119       6.185 -14.116   0.844  1.00  9.32           H  
ATOM   1875  HG  LEU A 119       7.697 -12.760   2.322  1.00  9.32           H  
ATOM   1876 1HD1 LEU A 119       9.466 -14.436   2.417  1.00  9.32           H  
ATOM   1877 2HD1 LEU A 119       7.873 -15.190   2.164  1.00  9.32           H  
ATOM   1878 3HD1 LEU A 119       9.014 -15.033   0.811  1.00  9.32           H  
ATOM   1879 1HD2 LEU A 119       9.918 -12.141   1.492  1.00  9.32           H  
ATOM   1880 2HD2 LEU A 119       9.482 -12.681  -0.134  1.00  9.32           H  
ATOM   1881 3HD2 LEU A 119       8.662 -11.288   0.583  1.00  9.32           H  
ATOM   1882  N   ASP A 120       4.889 -13.534  -2.046  1.00  5.55           N  
ATOM   1883  CA  ASP A 120       3.609 -14.012  -2.557  1.00  5.72           C  
ATOM   1884  C   ASP A 120       3.846 -15.051  -3.634  1.00  5.51           C  
ATOM   1885  O   ASP A 120       3.297 -16.140  -3.619  1.00  5.55           O  
ATOM   1886  CB  ASP A 120       2.850 -12.931  -3.315  1.00  7.94           C  
ATOM   1887  CG  ASP A 120       2.346 -11.745  -2.589  1.00  7.94           C  
ATOM   1888  OD1 ASP A 120       2.402 -11.692  -1.424  1.00  7.94           O  
ATOM   1889  OD2 ASP A 120       1.899 -10.851  -3.275  1.00  7.94           O  
ATOM   1890  H   ASP A 120       5.034 -12.529  -1.942  1.00  6.66           H  
ATOM   1891  HA  ASP A 120       3.021 -14.434  -1.746  1.00  6.86           H  
ATOM   1892 1HB  ASP A 120       3.499 -12.553  -4.102  1.00  9.53           H  
ATOM   1893 2HB  ASP A 120       2.007 -13.407  -3.790  1.00  9.53           H  
ATOM   1894  N   ALA A 121       4.744 -14.745  -4.549  1.00  5.63           N  
ATOM   1895  CA  ALA A 121       5.034 -15.644  -5.640  1.00  5.82           C  
ATOM   1896  C   ALA A 121       5.673 -16.978  -5.225  1.00  5.54           C  
ATOM   1897  O   ALA A 121       5.696 -17.925  -6.013  1.00  5.90           O  
ATOM   1898  CB  ALA A 121       5.900 -14.900  -6.608  1.00  8.07           C  
ATOM   1899  H   ALA A 121       5.189 -13.819  -4.535  1.00  6.76           H  
ATOM   1900  HA  ALA A 121       4.094 -15.895  -6.111  1.00  6.98           H  
ATOM   1901 1HB  ALA A 121       6.050 -15.504  -7.466  1.00  9.68           H  
ATOM   1902 2HB  ALA A 121       5.395 -13.993  -6.896  1.00  9.68           H  
ATOM   1903 3HB  ALA A 121       6.844 -14.660  -6.127  1.00  9.68           H  
ATOM   1904  N   MET A 122       6.274 -17.045  -4.042  1.00  5.14           N  
ATOM   1905  CA  MET A 122       6.930 -18.265  -3.608  1.00  5.18           C  
ATOM   1906  C   MET A 122       6.009 -19.109  -2.719  1.00  4.93           C  
ATOM   1907  O   MET A 122       6.037 -20.344  -2.775  1.00  5.26           O  
ATOM   1908  CB  MET A 122       8.212 -17.912  -2.867  1.00  7.24           C  
ATOM   1909  CG  MET A 122       9.258 -17.180  -3.723  1.00  7.24           C  
ATOM   1910  SD  MET A 122       9.744 -18.063  -5.237  1.00  7.24           S  
ATOM   1911  CE  MET A 122      10.642 -19.474  -4.606  1.00  7.24           C  
ATOM   1912  H   MET A 122       6.201 -16.274  -3.386  1.00  6.17           H  
ATOM   1913  HA  MET A 122       7.177 -18.863  -4.483  1.00  6.22           H  
ATOM   1914 1HB  MET A 122       7.962 -17.250  -2.034  1.00  8.69           H  
ATOM   1915 2HB  MET A 122       8.654 -18.808  -2.445  1.00  8.69           H  
ATOM   1916 1HG  MET A 122       8.856 -16.205  -4.002  1.00  8.69           H  
ATOM   1917 2HG  MET A 122      10.154 -17.008  -3.123  1.00  8.69           H  
ATOM   1918 1HE  MET A 122      10.997 -20.082  -5.439  1.00  8.69           H  
ATOM   1919 2HE  MET A 122      11.497 -19.130  -4.020  1.00  8.69           H  
ATOM   1920 3HE  MET A 122       9.988 -20.077  -3.977  1.00  8.69           H  
ATOM   1921  N   THR A 123       5.172 -18.433  -1.915  1.00  4.69           N  
ATOM   1922  CA  THR A 123       4.300 -19.093  -0.945  1.00  4.91           C  
ATOM   1923  C   THR A 123       2.811 -19.089  -1.308  1.00  4.85           C  
ATOM   1924  O   THR A 123       2.043 -19.859  -0.747  1.00  5.37           O  
ATOM   1925  CB  THR A 123       4.444 -18.417   0.431  1.00  6.79           C  
ATOM   1926  OG1 THR A 123       4.026 -17.054   0.327  1.00  6.79           O  
ATOM   1927  CG2 THR A 123       5.889 -18.442   0.875  1.00  6.79           C  
ATOM   1928  H   THR A 123       5.216 -17.412  -1.899  1.00  5.63           H  
ATOM   1929  HA  THR A 123       4.620 -20.130  -0.861  1.00  5.89           H  
ATOM   1930  HB  THR A 123       3.820 -18.929   1.147  1.00  8.15           H  
ATOM   1931  HG1 THR A 123       3.946 -16.670   1.207  1.00  8.15           H  
ATOM   1932 1HG2 THR A 123       5.977 -17.954   1.843  1.00  8.15           H  
ATOM   1933 2HG2 THR A 123       6.219 -19.474   0.953  1.00  8.15           H  
ATOM   1934 3HG2 THR A 123       6.508 -17.914   0.149  1.00  8.15           H  
ATOM   1935  N   TYR A 124       2.412 -18.249  -2.258  1.00  4.52           N  
ATOM   1936  CA  TYR A 124       1.040 -18.024  -2.700  1.00  4.65           C  
ATOM   1937  C   TYR A 124       0.915 -17.941  -4.232  1.00  4.43           C  
ATOM   1938  O   TYR A 124       0.352 -16.957  -4.735  1.00  4.36           O  
ATOM   1939  CB  TYR A 124       0.523 -16.757  -2.020  1.00  6.46           C  
ATOM   1940  CG  TYR A 124      -0.949 -16.339  -2.179  1.00  6.46           C  
ATOM   1941  CD1 TYR A 124      -1.976 -17.239  -2.356  1.00  6.46           C  
ATOM   1942  CD2 TYR A 124      -1.251 -14.994  -2.084  1.00  6.46           C  
ATOM   1943  CE1 TYR A 124      -3.285 -16.804  -2.427  1.00  6.46           C  
ATOM   1944  CE2 TYR A 124      -2.554 -14.570  -2.160  1.00  6.46           C  
ATOM   1945  CZ  TYR A 124      -3.573 -15.469  -2.320  1.00  6.46           C  
ATOM   1946  OH  TYR A 124      -4.884 -15.031  -2.365  1.00  6.46           O  
ATOM   1947  H   TYR A 124       3.094 -17.635  -2.687  1.00  5.42           H  
ATOM   1948  HA  TYR A 124       0.431 -18.853  -2.354  1.00  5.58           H  
ATOM   1949 1HB  TYR A 124       0.685 -16.922  -0.977  1.00  7.75           H  
ATOM   1950 2HB  TYR A 124       1.140 -15.914  -2.303  1.00  7.75           H  
ATOM   1951  HD1 TYR A 124      -1.778 -18.286  -2.439  1.00  7.75           H  
ATOM   1952  HD2 TYR A 124      -0.453 -14.267  -1.939  1.00  7.75           H  
ATOM   1953  HE1 TYR A 124      -4.093 -17.529  -2.552  1.00  7.75           H  
ATOM   1954  HE2 TYR A 124      -2.774 -13.519  -2.072  1.00  7.75           H  
ATOM   1955  HH  TYR A 124      -5.498 -15.773  -2.183  1.00  7.75           H  
ATOM   1956  N   PRO A 125       1.370 -18.978  -4.996  1.00  4.72           N  
ATOM   1957  CA  PRO A 125       1.419 -19.039  -6.460  1.00  4.94           C  
ATOM   1958  C   PRO A 125       0.024 -18.872  -7.061  1.00  4.70           C  
ATOM   1959  O   PRO A 125      -0.131 -18.546  -8.228  1.00  5.14           O  
ATOM   1960  CB  PRO A 125       2.006 -20.431  -6.736  1.00  7.41           C  
ATOM   1961  CG  PRO A 125       1.728 -21.236  -5.483  1.00  7.41           C  
ATOM   1962  CD  PRO A 125       1.848 -20.231  -4.352  1.00  7.41           C  
ATOM   1963  HA  PRO A 125       2.105 -18.262  -6.820  1.00  5.93           H  
ATOM   1964 1HB  PRO A 125       1.537 -20.860  -7.634  1.00  8.89           H  
ATOM   1965 2HB  PRO A 125       3.085 -20.337  -6.961  1.00  8.89           H  
ATOM   1966 1HG  PRO A 125       0.736 -21.712  -5.539  1.00  8.89           H  
ATOM   1967 2HG  PRO A 125       2.462 -22.052  -5.394  1.00  8.89           H  
ATOM   1968 1HD  PRO A 125       1.217 -20.545  -3.514  1.00  8.89           H  
ATOM   1969 2HD  PRO A 125       2.915 -20.145  -4.067  1.00  8.89           H  
ATOM   1970  N   ILE A 126      -0.997 -19.118  -6.246  1.00  4.32           N  
ATOM   1971  CA  ILE A 126      -2.393 -18.932  -6.595  1.00  4.37           C  
ATOM   1972  C   ILE A 126      -2.487 -17.582  -7.302  1.00  4.42           C  
ATOM   1973  O   ILE A 126      -3.180 -17.423  -8.308  1.00  4.83           O  
ATOM   1974  CB  ILE A 126      -3.290 -18.898  -5.331  1.00  6.09           C  
ATOM   1975  CG1 ILE A 126      -3.555 -20.319  -4.725  1.00  6.09           C  
ATOM   1976  CG2 ILE A 126      -4.654 -18.198  -5.603  1.00  6.09           C  
ATOM   1977  CD1 ILE A 126      -2.313 -21.096  -4.262  1.00  6.09           C  
ATOM   1978  H   ILE A 126      -0.794 -19.424  -5.311  1.00  5.18           H  
ATOM   1979  HA  ILE A 126      -2.719 -19.721  -7.272  1.00  5.24           H  
ATOM   1980  HB  ILE A 126      -2.777 -18.352  -4.608  1.00  7.31           H  
ATOM   1981 1HG1 ILE A 126      -4.203 -20.190  -3.854  1.00  7.31           H  
ATOM   1982 2HG1 ILE A 126      -4.089 -20.923  -5.462  1.00  7.31           H  
ATOM   1983 1HG2 ILE A 126      -5.236 -18.165  -4.683  1.00  7.31           H  
ATOM   1984 2HG2 ILE A 126      -4.517 -17.182  -5.959  1.00  7.31           H  
ATOM   1985 3HG2 ILE A 126      -5.216 -18.765  -6.354  1.00  7.31           H  
ATOM   1986 1HD1 ILE A 126      -2.636 -22.051  -3.839  1.00  7.31           H  
ATOM   1987 2HD1 ILE A 126      -1.656 -21.301  -5.094  1.00  7.31           H  
ATOM   1988 3HD1 ILE A 126      -1.780 -20.530  -3.497  1.00  7.31           H  
ATOM   1989  N   LEU A 127      -1.861 -16.581  -6.658  1.00  4.33           N  
ATOM   1990  CA  LEU A 127      -1.810 -15.208  -7.091  1.00  4.75           C  
ATOM   1991  C   LEU A 127      -0.689 -14.973  -8.104  1.00  5.12           C  
ATOM   1992  O   LEU A 127      -0.926 -14.500  -9.216  1.00  5.64           O  
ATOM   1993  CB  LEU A 127      -1.544 -14.352  -5.847  1.00  6.48           C  
ATOM   1994  CG  LEU A 127      -1.386 -12.872  -6.018  1.00  6.48           C  
ATOM   1995  CD1 LEU A 127      -2.599 -12.323  -6.528  1.00  6.48           C  
ATOM   1996  CD2 LEU A 127      -1.025 -12.278  -4.684  1.00  6.48           C  
ATOM   1997  H   LEU A 127      -1.313 -16.814  -5.828  1.00  5.20           H  
ATOM   1998  HA  LEU A 127      -2.767 -14.964  -7.546  1.00  5.70           H  
ATOM   1999 1HB  LEU A 127      -2.377 -14.507  -5.165  1.00  7.78           H  
ATOM   2000 2HB  LEU A 127      -0.646 -14.722  -5.357  1.00  7.78           H  
ATOM   2001  HG  LEU A 127      -0.609 -12.661  -6.736  1.00  7.78           H  
ATOM   2002 1HD1 LEU A 127      -2.496 -11.276  -6.648  1.00  7.78           H  
ATOM   2003 2HD1 LEU A 127      -2.839 -12.758  -7.478  1.00  7.78           H  
ATOM   2004 3HD1 LEU A 127      -3.374 -12.534  -5.828  1.00  7.78           H  
ATOM   2005 1HD2 LEU A 127      -0.899 -11.222  -4.760  1.00  7.78           H  
ATOM   2006 2HD2 LEU A 127      -1.802 -12.487  -3.977  1.00  7.78           H  
ATOM   2007 3HD2 LEU A 127      -0.105 -12.714  -4.334  1.00  7.78           H  
ATOM   2008  N   PHE A 128       0.534 -15.326  -7.710  1.00  5.11           N  
ATOM   2009  CA  PHE A 128       1.692 -15.138  -8.585  1.00  5.65           C  
ATOM   2010  C   PHE A 128       2.398 -16.471  -8.949  1.00  5.81           C  
ATOM   2011  O   PHE A 128       3.476 -16.760  -8.418  1.00  5.80           O  
ATOM   2012  CB  PHE A 128       2.676 -14.147  -7.980  1.00  7.69           C  
ATOM   2013  CG  PHE A 128       2.258 -12.706  -7.919  1.00  7.69           C  
ATOM   2014  CD1 PHE A 128       2.062 -12.101  -6.734  1.00  7.69           C  
ATOM   2015  CD2 PHE A 128       2.082 -11.956  -9.066  1.00  7.69           C  
ATOM   2016  CE1 PHE A 128       1.723 -10.775  -6.652  1.00  7.69           C  
ATOM   2017  CE2 PHE A 128       1.733 -10.627  -9.002  1.00  7.69           C  
ATOM   2018  CZ  PHE A 128       1.563 -10.036  -7.797  1.00  7.69           C  
ATOM   2019  H   PHE A 128       0.631 -15.733  -6.777  1.00  6.13           H  
ATOM   2020  HA  PHE A 128       1.328 -14.642  -9.469  1.00  6.78           H  
ATOM   2021 1HB  PHE A 128       2.789 -14.432  -6.957  1.00  9.23           H  
ATOM   2022 2HB  PHE A 128       3.632 -14.219  -8.417  1.00  9.23           H  
ATOM   2023  HD1 PHE A 128       2.183 -12.675  -5.856  1.00  9.23           H  
ATOM   2024  HD2 PHE A 128       2.236 -12.418 -10.032  1.00  9.23           H  
ATOM   2025  HE1 PHE A 128       1.584 -10.313  -5.665  1.00  9.23           H  
ATOM   2026  HE2 PHE A 128       1.608 -10.039  -9.908  1.00  9.23           H  
ATOM   2027  HZ  PHE A 128       1.304  -8.978  -7.745  1.00  9.23           H  
ATOM   2028  N   PRO A 129       1.934 -17.164 -10.016  1.00  6.28           N  
ATOM   2029  CA  PRO A 129       2.215 -18.561 -10.363  1.00  6.67           C  
ATOM   2030  C   PRO A 129       3.639 -19.018 -10.642  1.00  6.94           C  
ATOM   2031  O   PRO A 129       3.892 -20.221 -10.554  1.00  7.21           O  
ATOM   2032  CB  PRO A 129       1.368 -18.760 -11.634  1.00 10.01           C  
ATOM   2033  CG  PRO A 129       1.159 -17.388 -12.206  1.00 10.01           C  
ATOM   2034  CD  PRO A 129       1.067 -16.486 -11.015  1.00 10.01           C  
ATOM   2035  HA  PRO A 129       1.797 -19.193  -9.572  1.00  8.00           H  
ATOM   2036 1HB  PRO A 129       1.893 -19.439 -12.330  1.00 12.01           H  
ATOM   2037 2HB  PRO A 129       0.419 -19.249 -11.366  1.00 12.01           H  
ATOM   2038 1HG  PRO A 129       1.983 -17.141 -12.883  1.00 12.01           H  
ATOM   2039 2HG  PRO A 129       0.240 -17.375 -12.814  1.00 12.01           H  
ATOM   2040 1HD  PRO A 129       1.462 -15.522 -11.328  1.00 12.01           H  
ATOM   2041 2HD  PRO A 129       0.022 -16.428 -10.645  1.00 12.01           H  
ATOM   2042  N   HIS A 130       4.580 -18.132 -10.988  1.00  7.11           N  
ATOM   2043  CA  HIS A 130       5.891 -18.697 -11.262  1.00  7.56           C  
ATOM   2044  C   HIS A 130       7.049 -18.080 -10.480  1.00  7.29           C  
ATOM   2045  O   HIS A 130       8.181 -18.085 -10.969  1.00  7.66           O  
ATOM   2046  CB  HIS A 130       6.181 -18.496 -12.750  1.00 10.40           C  
ATOM   2047  CG  HIS A 130       5.131 -19.090 -13.628  1.00 10.40           C  
ATOM   2048  ND1 HIS A 130       4.956 -20.454 -13.774  1.00 10.40           N  
ATOM   2049  CD2 HIS A 130       4.189 -18.498 -14.396  1.00 10.40           C  
ATOM   2050  CE1 HIS A 130       3.945 -20.666 -14.602  1.00 10.40           C  
ATOM   2051  NE2 HIS A 130       3.464 -19.499 -14.990  1.00 10.40           N  
ATOM   2052  H   HIS A 130       4.419 -17.146 -11.074  1.00  8.53           H  
ATOM   2053  HA  HIS A 130       5.897 -19.761 -11.039  1.00  9.07           H  
ATOM   2054 1HB  HIS A 130       6.260 -17.433 -12.970  1.00 12.48           H  
ATOM   2055 2HB  HIS A 130       7.138 -18.960 -13.005  1.00 12.48           H  
ATOM   2056  HD1 HIS A 130       5.213 -21.116 -13.089  1.00 12.48           H  
ATOM   2057  HD2 HIS A 130       3.947 -17.455 -14.586  1.00 12.48           H  
ATOM   2058  HE1 HIS A 130       3.639 -21.680 -14.854  1.00 12.48           H  
ATOM   2059  N   GLY A 131       6.817 -17.670  -9.241  1.00  6.89           N  
ATOM   2060  CA  GLY A 131       7.937 -17.170  -8.430  1.00  6.90           C  
ATOM   2061  C   GLY A 131       8.378 -15.785  -8.908  1.00  7.09           C  
ATOM   2062  O   GLY A 131       7.893 -15.296  -9.926  1.00  7.42           O  
ATOM   2063  H   GLY A 131       5.848 -17.657  -8.883  1.00  8.27           H  
ATOM   2064 1HA  GLY A 131       7.647 -17.138  -7.381  1.00  8.28           H  
ATOM   2065 2HA  GLY A 131       8.776 -17.868  -8.510  1.00  8.28           H  
ATOM   2066  N   GLU A 132       9.284 -15.135  -8.178  1.00  7.19           N  
ATOM   2067  CA  GLU A 132       9.843 -13.840  -8.608  1.00  7.74           C  
ATOM   2068  C   GLU A 132       8.777 -12.833  -9.055  1.00  7.90           C  
ATOM   2069  O   GLU A 132       8.874 -12.259 -10.138  1.00  8.48           O  
ATOM   2070  CB  GLU A 132      10.879 -14.039  -9.729  1.00 10.63           C  
ATOM   2071  CG  GLU A 132      12.091 -14.895  -9.325  1.00 10.63           C  
ATOM   2072  CD  GLU A 132      13.185 -14.983 -10.393  1.00 10.63           C  
ATOM   2073  OE1 GLU A 132      12.971 -14.531 -11.494  1.00 10.63           O  
ATOM   2074  OE2 GLU A 132      14.233 -15.505 -10.090  1.00 10.63           O  
ATOM   2075  H   GLU A 132       9.622 -15.570  -7.329  1.00  8.63           H  
ATOM   2076  HA  GLU A 132      10.365 -13.404  -7.754  1.00  9.29           H  
ATOM   2077 1HB  GLU A 132      10.399 -14.514 -10.590  1.00 12.76           H  
ATOM   2078 2HB  GLU A 132      11.250 -13.071 -10.056  1.00 12.76           H  
ATOM   2079 1HG  GLU A 132      12.520 -14.476  -8.418  1.00 12.76           H  
ATOM   2080 2HG  GLU A 132      11.740 -15.901  -9.093  1.00 12.76           H  
ATOM   2081  N   LYS A 133       7.761 -12.652  -8.216  1.00  7.66           N  
ATOM   2082  CA  LYS A 133       6.609 -11.766  -8.429  1.00  8.08           C  
ATOM   2083  C   LYS A 133       5.664 -12.181  -9.592  1.00  7.96           C  
ATOM   2084  O   LYS A 133       4.879 -11.350 -10.088  1.00  8.44           O  
ATOM   2085  CB  LYS A 133       7.054 -10.336  -8.658  1.00 11.15           C  
ATOM   2086  CG  LYS A 133       7.899  -9.676  -7.625  1.00 11.15           C  
ATOM   2087  CD  LYS A 133       8.026  -8.206  -8.045  1.00 11.15           C  
ATOM   2088  CE  LYS A 133       8.894  -7.376  -7.149  1.00 11.15           C  
ATOM   2089  NZ  LYS A 133       8.985  -5.975  -7.661  1.00 11.15           N  
ATOM   2090  H   LYS A 133       7.794 -13.171  -7.353  1.00  9.19           H  
ATOM   2091  HA  LYS A 133       6.010 -11.775  -7.517  1.00  9.70           H  
ATOM   2092 1HB  LYS A 133       7.612 -10.280  -9.567  1.00 13.38           H  
ATOM   2093 2HB  LYS A 133       6.171  -9.715  -8.764  1.00 13.38           H  
ATOM   2094 1HG  LYS A 133       7.454  -9.768  -6.651  1.00 13.38           H  
ATOM   2095 2HG  LYS A 133       8.881 -10.139  -7.608  1.00 13.38           H  
ATOM   2096 1HD  LYS A 133       8.425  -8.161  -9.057  1.00 13.38           H  
ATOM   2097 2HD  LYS A 133       7.028  -7.756  -8.060  1.00 13.38           H  
ATOM   2098 1HE  LYS A 133       8.470  -7.361  -6.149  1.00 13.38           H  
ATOM   2099 2HE  LYS A 133       9.892  -7.809  -7.103  1.00 13.38           H  
ATOM   2100 1HZ  LYS A 133       9.562  -5.418  -7.054  1.00 13.38           H  
ATOM   2101 2HZ  LYS A 133       9.377  -5.975  -8.590  1.00 13.38           H  
ATOM   2102 3HZ  LYS A 133       8.027  -5.563  -7.700  1.00 13.38           H  
ATOM   2103  N   GLY A 134       5.776 -13.449 -10.036  1.00  7.56           N  
ATOM   2104  CA  GLY A 134       4.873 -14.151 -10.955  1.00  7.73           C  
ATOM   2105  C   GLY A 134       4.742 -13.577 -12.338  1.00  7.50           C  
ATOM   2106  O   GLY A 134       5.547 -12.758 -12.770  1.00  7.95           O  
ATOM   2107  H   GLY A 134       6.579 -13.994  -9.717  1.00  9.07           H  
ATOM   2108 1HA  GLY A 134       5.224 -15.180 -11.037  1.00  9.28           H  
ATOM   2109 2HA  GLY A 134       3.883 -14.202 -10.527  1.00  9.28           H  
ATOM   2110  N   TRP A 135       3.648 -13.974 -13.005  1.00  7.07           N  
ATOM   2111  CA  TRP A 135       3.302 -13.582 -14.371  1.00  7.18           C  
ATOM   2112  C   TRP A 135       3.207 -12.073 -14.455  1.00  7.40           C  
ATOM   2113  O   TRP A 135       3.643 -11.466 -15.420  1.00  7.72           O  
ATOM   2114  CB  TRP A 135       1.981 -14.214 -14.809  1.00 10.01           C  
ATOM   2115  CG  TRP A 135       1.634 -13.983 -16.266  1.00 10.01           C  
ATOM   2116  CD1 TRP A 135       2.486 -13.645 -17.286  1.00 10.01           C  
ATOM   2117  CD2 TRP A 135       0.324 -14.085 -16.867  1.00 10.01           C  
ATOM   2118  NE1 TRP A 135       1.793 -13.545 -18.464  1.00 10.01           N  
ATOM   2119  CE2 TRP A 135       0.476 -13.804 -18.230  1.00 10.01           C  
ATOM   2120  CE3 TRP A 135      -0.945 -14.390 -16.369  1.00 10.01           C  
ATOM   2121  CZ2 TRP A 135      -0.593 -13.818 -19.101  1.00 10.01           C  
ATOM   2122  CZ3 TRP A 135      -2.019 -14.403 -17.246  1.00 10.01           C  
ATOM   2123  CH2 TRP A 135      -1.846 -14.125 -18.576  1.00 10.01           C  
ATOM   2124  H   TRP A 135       3.033 -14.628 -12.548  1.00  8.48           H  
ATOM   2125  HA  TRP A 135       4.094 -13.921 -15.038  1.00  8.62           H  
ATOM   2126 1HB  TRP A 135       2.022 -15.289 -14.649  1.00 12.01           H  
ATOM   2127 2HB  TRP A 135       1.165 -13.822 -14.201  1.00 12.01           H  
ATOM   2128  HD1 TRP A 135       3.560 -13.484 -17.193  1.00 12.01           H  
ATOM   2129  HE1 TRP A 135       2.191 -13.325 -19.362  1.00 12.01           H  
ATOM   2130  HE3 TRP A 135      -1.090 -14.613 -15.316  1.00 12.01           H  
ATOM   2131  HZ2 TRP A 135      -0.476 -13.599 -20.162  1.00 12.01           H  
ATOM   2132  HZ3 TRP A 135      -3.003 -14.642 -16.851  1.00 12.01           H  
ATOM   2133  HH2 TRP A 135      -2.710 -14.145 -19.237  1.00 12.01           H  
ATOM   2134  N   GLY A 136       2.646 -11.459 -13.409  1.00  7.52           N  
ATOM   2135  CA  GLY A 136       2.456 -10.011 -13.309  1.00  8.02           C  
ATOM   2136  C   GLY A 136       3.756  -9.244 -13.554  1.00  8.50           C  
ATOM   2137  O   GLY A 136       3.738  -8.057 -13.914  1.00  8.84           O  
ATOM   2138  H   GLY A 136       2.314 -12.034 -12.651  1.00  9.02           H  
ATOM   2139 1HA  GLY A 136       1.689  -9.676 -13.985  1.00  9.62           H  
ATOM   2140 2HA  GLY A 136       2.101  -9.779 -12.301  1.00  9.62           H  
ATOM   2141  N   THR A 137       4.885  -9.911 -13.349  1.00  8.80           N  
ATOM   2142  CA  THR A 137       6.181  -9.328 -13.513  1.00  9.49           C  
ATOM   2143  C   THR A 137       6.896  -9.974 -14.705  1.00  9.97           C  
ATOM   2144  O   THR A 137       7.424  -9.290 -15.587  1.00 10.51           O  
ATOM   2145  CB  THR A 137       6.968  -9.587 -12.228  1.00 13.01           C  
ATOM   2146  OG1 THR A 137       6.206  -9.083 -11.132  1.00 13.01           O  
ATOM   2147  CG2 THR A 137       8.293  -8.870 -12.273  1.00 13.01           C  
ATOM   2148  H   THR A 137       4.849 -10.898 -13.100  1.00 10.56           H  
ATOM   2149  HA  THR A 137       6.079  -8.257 -13.691  1.00 11.39           H  
ATOM   2150  HB  THR A 137       7.135 -10.658 -12.098  1.00 15.61           H  
ATOM   2151  HG1 THR A 137       5.553  -9.807 -10.840  1.00 15.61           H  
ATOM   2152 1HG2 THR A 137       8.831  -9.055 -11.349  1.00 15.61           H  
ATOM   2153 2HG2 THR A 137       8.886  -9.240 -13.115  1.00 15.61           H  
ATOM   2154 3HG2 THR A 137       8.125  -7.801 -12.394  1.00 15.61           H  
ATOM   2155  N   ASP A 138       6.888 -11.306 -14.765  1.00  9.98           N  
ATOM   2156  CA  ASP A 138       7.577 -12.054 -15.806  1.00 10.67           C  
ATOM   2157  C   ASP A 138       6.715 -12.175 -17.062  1.00 10.65           C  
ATOM   2158  O   ASP A 138       6.259 -13.254 -17.447  1.00 11.35           O  
ATOM   2159  CB  ASP A 138       7.969 -13.445 -15.292  1.00 14.66           C  
ATOM   2160  CG  ASP A 138       8.932 -14.189 -16.218  1.00 14.66           C  
ATOM   2161  OD1 ASP A 138       9.522 -13.552 -17.066  1.00 14.66           O  
ATOM   2162  OD2 ASP A 138       9.096 -15.383 -16.050  1.00 14.66           O  
ATOM   2163  H   ASP A 138       6.422 -11.826 -14.032  1.00 11.98           H  
ATOM   2164  HA  ASP A 138       8.486 -11.519 -16.072  1.00 12.80           H  
ATOM   2165 1HB  ASP A 138       8.434 -13.345 -14.306  1.00 17.59           H  
ATOM   2166 2HB  ASP A 138       7.067 -14.041 -15.159  1.00 17.59           H  
ATOM   2167  N   ILE A 139       6.489 -11.034 -17.674  1.00 10.04           N  
ATOM   2168  CA  ILE A 139       5.666 -10.879 -18.859  1.00 10.24           C  
ATOM   2169  C   ILE A 139       6.346 -10.183 -20.023  1.00 10.40           C  
ATOM   2170  O   ILE A 139       6.942  -9.110 -19.891  1.00 10.23           O  
ATOM   2171  CB  ILE A 139       4.293 -10.241 -18.520  1.00 14.25           C  
ATOM   2172  CG1 ILE A 139       3.482 -10.018 -19.876  1.00 14.25           C  
ATOM   2173  CG2 ILE A 139       4.441  -9.014 -17.610  1.00 14.25           C  
ATOM   2174  CD1 ILE A 139       2.007  -9.729 -19.752  1.00 14.25           C  
ATOM   2175  H   ILE A 139       6.936 -10.223 -17.237  1.00 12.05           H  
ATOM   2176  HA  ILE A 139       5.430 -11.882 -19.202  1.00 12.29           H  
ATOM   2177  HB  ILE A 139       3.707 -10.974 -17.960  1.00 17.10           H  
ATOM   2178 1HG1 ILE A 139       3.926  -9.174 -20.389  1.00 17.10           H  
ATOM   2179 2HG1 ILE A 139       3.577 -10.900 -20.495  1.00 17.10           H  
ATOM   2180 1HG2 ILE A 139       3.467  -8.622 -17.359  1.00 17.10           H  
ATOM   2181 2HG2 ILE A 139       4.936  -9.311 -16.699  1.00 17.10           H  
ATOM   2182 3HG2 ILE A 139       5.012  -8.266 -18.079  1.00 17.10           H  
ATOM   2183 1HD1 ILE A 139       1.589  -9.577 -20.746  1.00 17.10           H  
ATOM   2184 2HD1 ILE A 139       1.520 -10.564 -19.297  1.00 17.10           H  
ATOM   2185 3HD1 ILE A 139       1.852  -8.837 -19.156  1.00 17.10           H  
ATOM   2186  N   ALA A 140       6.223 -10.795 -21.202  1.00 10.95           N  
ATOM   2187  CA  ALA A 140       6.784 -10.256 -22.433  1.00 11.36           C  
ATOM   2188  C   ALA A 140       5.895  -9.126 -22.933  1.00 11.20           C  
ATOM   2189  O   ALA A 140       5.155  -9.263 -23.912  1.00 11.58           O  
ATOM   2190  CB  ALA A 140       6.923 -11.341 -23.489  1.00 15.74           C  
ATOM   2191  H   ALA A 140       5.727 -11.674 -21.241  1.00 13.14           H  
ATOM   2192  HA  ALA A 140       7.769  -9.844 -22.212  1.00 13.63           H  
ATOM   2193 1HB  ALA A 140       7.353 -10.909 -24.397  1.00 18.89           H  
ATOM   2194 2HB  ALA A 140       7.576 -12.130 -23.117  1.00 18.89           H  
ATOM   2195 3HB  ALA A 140       5.947 -11.759 -23.714  1.00 18.89           H  
ATOM   2196  N   LEU A 141       5.967  -8.019 -22.226  1.00 10.83           N  
ATOM   2197  CA  LEU A 141       5.149  -6.848 -22.482  1.00 10.85           C  
ATOM   2198  C   LEU A 141       5.455  -6.195 -23.801  1.00 11.34           C  
ATOM   2199  O   LEU A 141       6.608  -6.130 -24.237  1.00 11.60           O  
ATOM   2200  CB  LEU A 141       5.392  -5.804 -21.408  1.00 15.19           C  
ATOM   2201  CG  LEU A 141       4.981  -6.124 -20.039  1.00 15.19           C  
ATOM   2202  CD1 LEU A 141       5.540  -5.073 -19.111  1.00 15.19           C  
ATOM   2203  CD2 LEU A 141       3.454  -6.147 -19.948  1.00 15.19           C  
ATOM   2204  H   LEU A 141       6.601  -8.044 -21.424  1.00 13.00           H  
ATOM   2205  HA  LEU A 141       4.104  -7.154 -22.504  1.00 13.02           H  
ATOM   2206 1HB  LEU A 141       6.453  -5.569 -21.393  1.00 18.23           H  
ATOM   2207 2HB  LEU A 141       4.840  -4.927 -21.695  1.00 18.23           H  
ATOM   2208  HG  LEU A 141       5.382  -7.069 -19.771  1.00 18.23           H  
ATOM   2209 1HD1 LEU A 141       5.254  -5.292 -18.084  1.00 18.23           H  
ATOM   2210 2HD1 LEU A 141       6.627  -5.065 -19.185  1.00 18.23           H  
ATOM   2211 3HD1 LEU A 141       5.169  -4.109 -19.394  1.00 18.23           H  
ATOM   2212 1HD2 LEU A 141       3.166  -6.382 -18.937  1.00 18.23           H  
ATOM   2213 2HD2 LEU A 141       3.057  -5.177 -20.227  1.00 18.23           H  
ATOM   2214 3HD2 LEU A 141       3.039  -6.899 -20.608  1.00 18.23           H  
ATOM   2215  N   ARG A 142       4.408  -5.672 -24.419  1.00 11.64           N  
ATOM   2216  CA  ARG A 142       4.520  -4.937 -25.663  1.00 12.27           C  
ATOM   2217  C   ARG A 142       4.321  -3.439 -25.415  1.00 12.63           C  
ATOM   2218  O   ARG A 142       3.795  -3.016 -24.387  1.00 13.11           O  
ATOM   2219  CB  ARG A 142       3.508  -5.457 -26.676  1.00 16.93           C  
ATOM   2220  CG  ARG A 142       3.975  -6.643 -27.569  1.00 16.93           C  
ATOM   2221  CD  ARG A 142       4.191  -7.942 -26.836  1.00 16.93           C  
ATOM   2222  NE  ARG A 142       4.379  -9.041 -27.800  1.00 16.93           N  
ATOM   2223  CZ  ARG A 142       4.685 -10.335 -27.516  1.00 16.93           C  
ATOM   2224  NH1 ARG A 142       4.865 -10.754 -26.282  1.00 16.93           N  
ATOM   2225  NH2 ARG A 142       4.802 -11.198 -28.517  1.00 16.93           N  
ATOM   2226  H   ARG A 142       3.471  -5.788 -23.995  1.00 13.97           H  
ATOM   2227  HA  ARG A 142       5.519  -5.090 -26.069  1.00 14.72           H  
ATOM   2228 1HB  ARG A 142       2.612  -5.785 -26.143  1.00 20.32           H  
ATOM   2229 2HB  ARG A 142       3.210  -4.650 -27.340  1.00 20.32           H  
ATOM   2230 1HG  ARG A 142       3.227  -6.824 -28.340  1.00 20.32           H  
ATOM   2231 2HG  ARG A 142       4.920  -6.381 -28.042  1.00 20.32           H  
ATOM   2232 1HD  ARG A 142       5.088  -7.870 -26.222  1.00 20.32           H  
ATOM   2233 2HD  ARG A 142       3.331  -8.169 -26.203  1.00 20.32           H  
ATOM   2234  HE  ARG A 142       4.256  -8.807 -28.774  1.00 20.32           H  
ATOM   2235 1HH1 ARG A 142       4.791 -10.104 -25.482  1.00 20.32           H  
ATOM   2236 2HH1 ARG A 142       5.082 -11.723 -26.113  1.00 20.32           H  
ATOM   2237 1HH2 ARG A 142       4.665 -10.890 -29.470  1.00 20.32           H  
ATOM   2238 2HH2 ARG A 142       5.027 -12.163 -28.328  1.00 20.32           H  
ATOM   2239  N   LEU A 143       4.652  -2.597 -26.387  1.00 12.58           N  
ATOM   2240  CA  LEU A 143       4.423  -1.168 -26.161  1.00 13.09           C  
ATOM   2241  C   LEU A 143       2.933  -0.855 -26.018  1.00 13.44           C  
ATOM   2242  O   LEU A 143       2.545   0.068 -25.300  1.00 13.50           O  
ATOM   2243  CB  LEU A 143       5.069  -0.349 -27.292  1.00 18.12           C  
ATOM   2244  CG  LEU A 143       4.481  -0.455 -28.741  1.00 18.12           C  
ATOM   2245  CD1 LEU A 143       3.358   0.590 -28.976  1.00 18.12           C  
ATOM   2246  CD2 LEU A 143       5.621  -0.241 -29.728  1.00 18.12           C  
ATOM   2247  H   LEU A 143       5.090  -2.931 -27.233  1.00 15.10           H  
ATOM   2248  HA  LEU A 143       4.915  -0.888 -25.236  1.00 15.71           H  
ATOM   2249 1HB  LEU A 143       4.992   0.694 -27.010  1.00 21.74           H  
ATOM   2250 2HB  LEU A 143       6.127  -0.607 -27.340  1.00 21.74           H  
ATOM   2251  HG  LEU A 143       4.054  -1.442 -28.892  1.00 21.74           H  
ATOM   2252 1HD1 LEU A 143       2.986   0.487 -29.994  1.00 21.74           H  
ATOM   2253 2HD1 LEU A 143       2.534   0.460 -28.300  1.00 21.74           H  
ATOM   2254 3HD1 LEU A 143       3.766   1.591 -28.841  1.00 21.74           H  
ATOM   2255 1HD2 LEU A 143       5.242  -0.325 -30.747  1.00 21.74           H  
ATOM   2256 2HD2 LEU A 143       6.049   0.753 -29.582  1.00 21.74           H  
ATOM   2257 3HD2 LEU A 143       6.393  -0.993 -29.568  1.00 21.74           H  
ATOM   2258  N   ARG A 144       2.094  -1.686 -26.627  1.00 13.86           N  
ATOM   2259  CA  ARG A 144       0.646  -1.566 -26.587  1.00 14.38           C  
ATOM   2260  C   ARG A 144       0.068  -1.796 -25.186  1.00 14.59           C  
ATOM   2261  O   ARG A 144      -1.093  -1.477 -24.934  1.00 14.90           O  
ATOM   2262  CB  ARG A 144       0.025  -2.558 -27.552  1.00 19.92           C  
ATOM   2263  CG  ARG A 144       0.269  -2.246 -29.019  1.00 19.92           C  
ATOM   2264  CD  ARG A 144      -0.307  -3.283 -29.901  1.00 19.92           C  
ATOM   2265  NE  ARG A 144      -0.063  -2.991 -31.309  1.00 19.92           N  
ATOM   2266  CZ  ARG A 144      -0.358  -3.817 -32.339  1.00 19.92           C  
ATOM   2267  NH1 ARG A 144      -0.913  -4.994 -32.118  1.00 19.92           N  
ATOM   2268  NH2 ARG A 144      -0.087  -3.439 -33.578  1.00 19.92           N  
ATOM   2269  H   ARG A 144       2.487  -2.411 -27.206  1.00 16.63           H  
ATOM   2270  HA  ARG A 144       0.380  -0.558 -26.905  1.00 17.26           H  
ATOM   2271 1HB  ARG A 144       0.421  -3.554 -27.348  1.00 23.90           H  
ATOM   2272 2HB  ARG A 144      -1.052  -2.596 -27.391  1.00 23.90           H  
ATOM   2273 1HG  ARG A 144      -0.193  -1.291 -29.267  1.00 23.90           H  
ATOM   2274 2HG  ARG A 144       1.340  -2.188 -29.210  1.00 23.90           H  
ATOM   2275 1HD  ARG A 144       0.150  -4.244 -29.664  1.00 23.90           H  
ATOM   2276 2HD  ARG A 144      -1.384  -3.336 -29.741  1.00 23.90           H  
ATOM   2277  HE  ARG A 144       0.361  -2.099 -31.532  1.00 23.90           H  
ATOM   2278 1HH1 ARG A 144      -1.123  -5.289 -31.177  1.00 23.90           H  
ATOM   2279 2HH1 ARG A 144      -1.130  -5.605 -32.893  1.00 23.90           H  
ATOM   2280 1HH2 ARG A 144       0.337  -2.537 -33.751  1.00 23.90           H  
ATOM   2281 2HH2 ARG A 144      -0.305  -4.047 -34.354  1.00 23.90           H  
ATOM   2282  N   ASP A 145       0.860  -2.391 -24.286  1.00 14.57           N  
ATOM   2283  CA  ASP A 145       0.415  -2.688 -22.931  1.00 14.91           C  
ATOM   2284  C   ASP A 145       0.634  -1.507 -21.986  1.00 14.82           C  
ATOM   2285  O   ASP A 145       0.271  -1.569 -20.808  1.00 14.99           O  
ATOM   2286  CB  ASP A 145       1.155  -3.922 -22.395  1.00 20.74           C  
ATOM   2287  CG  ASP A 145       0.755  -5.236 -23.094  1.00 20.74           C  
ATOM   2288  OD1 ASP A 145      -0.427  -5.459 -23.292  1.00 20.74           O  
ATOM   2289  OD2 ASP A 145       1.642  -5.990 -23.477  1.00 20.74           O  
ATOM   2290  H   ASP A 145       1.824  -2.614 -24.529  1.00 17.48           H  
ATOM   2291  HA  ASP A 145      -0.653  -2.907 -22.961  1.00 17.89           H  
ATOM   2292 1HB  ASP A 145       2.231  -3.775 -22.517  1.00 24.89           H  
ATOM   2293 2HB  ASP A 145       0.960  -4.025 -21.329  1.00 24.89           H  
ATOM   2294  N   ASN A 146       1.309  -0.456 -22.472  1.00 14.71           N  
ATOM   2295  CA  ASN A 146       1.595   0.773 -21.724  1.00 14.80           C  
ATOM   2296  C   ASN A 146       2.436   0.598 -20.451  1.00 14.60           C  
ATOM   2297  O   ASN A 146       2.598   1.540 -19.679  1.00 14.78           O  
ATOM   2298  CB  ASN A 146       0.293   1.468 -21.371  1.00 20.68           C  
ATOM   2299  CG  ASN A 146      -0.516   1.831 -22.584  1.00 20.68           C  
ATOM   2300  OD1 ASN A 146       0.010   2.287 -23.608  1.00 20.68           O  
ATOM   2301  ND2 ASN A 146      -1.808   1.636 -22.483  1.00 20.68           N  
ATOM   2302  H   ASN A 146       1.603  -0.463 -23.457  1.00 17.65           H  
ATOM   2303  HA  ASN A 146       2.160   1.432 -22.389  1.00 17.76           H  
ATOM   2304 1HB  ASN A 146      -0.309   0.840 -20.717  1.00 24.82           H  
ATOM   2305 2HB  ASN A 146       0.513   2.381 -20.819  1.00 24.82           H  
ATOM   2306 1HD2 ASN A 146      -2.409   1.853 -23.253  1.00 24.82           H  
ATOM   2307 2HD2 ASN A 146      -2.193   1.264 -21.637  1.00 24.82           H  
ATOM   2308  N   SER A 147       3.015  -0.586 -20.254  1.00 14.40           N  
ATOM   2309  CA  SER A 147       3.856  -0.889 -19.107  1.00 14.39           C  
ATOM   2310  C   SER A 147       5.316  -1.019 -19.535  1.00 14.35           C  
ATOM   2311  O   SER A 147       6.165  -1.475 -18.770  1.00 14.52           O  
ATOM   2312  CB  SER A 147       3.343  -2.145 -18.419  1.00 20.15           C  
ATOM   2313  OG  SER A 147       2.051  -1.942 -17.872  1.00 20.15           O  
ATOM   2314  H   SER A 147       2.847  -1.332 -20.913  1.00 17.28           H  
ATOM   2315  HA  SER A 147       3.785  -0.064 -18.397  1.00 17.27           H  
ATOM   2316 1HB  SER A 147       3.289  -2.943 -19.145  1.00 24.18           H  
ATOM   2317 2HB  SER A 147       4.036  -2.448 -17.636  1.00 24.18           H  
ATOM   2318  HG  SER A 147       1.459  -1.828 -18.644  1.00 24.18           H  
ATOM   2319  N   VAL A 148       5.587  -0.636 -20.785  1.00 14.31           N  
ATOM   2320  CA  VAL A 148       6.929  -0.703 -21.364  1.00 14.45           C  
ATOM   2321  C   VAL A 148       7.495   0.698 -21.599  1.00 14.40           C  
ATOM   2322  O   VAL A 148       8.625   0.986 -21.205  1.00 14.40           O  
ATOM   2323  CB  VAL A 148       6.919  -1.455 -22.708  1.00 20.18           C  
ATOM   2324  CG1 VAL A 148       8.323  -1.501 -23.319  1.00 20.18           C  
ATOM   2325  CG2 VAL A 148       6.398  -2.812 -22.500  1.00 20.18           C  
ATOM   2326  H   VAL A 148       4.818  -0.285 -21.332  1.00 17.17           H  
ATOM   2327  HA  VAL A 148       7.583  -1.232 -20.671  1.00 17.34           H  
ATOM   2328  HB  VAL A 148       6.286  -0.924 -23.403  1.00 24.22           H  
ATOM   2329 1HG1 VAL A 148       8.283  -2.026 -24.273  1.00 24.22           H  
ATOM   2330 2HG1 VAL A 148       8.719  -0.513 -23.479  1.00 24.22           H  
ATOM   2331 3HG1 VAL A 148       8.986  -2.035 -22.638  1.00 24.22           H  
ATOM   2332 1HG2 VAL A 148       6.383  -3.349 -23.443  1.00 24.22           H  
ATOM   2333 2HG2 VAL A 148       7.044  -3.329 -21.797  1.00 24.22           H  
ATOM   2334 3HG2 VAL A 148       5.391  -2.755 -22.101  1.00 24.22           H  
ATOM   2335  N   ILE A 149       6.726   1.538 -22.300  1.00 14.51           N  
ATOM   2336  CA  ILE A 149       7.158   2.882 -22.655  1.00 14.65           C  
ATOM   2337  C   ILE A 149       6.258   3.914 -21.990  1.00 15.02           C  
ATOM   2338  O   ILE A 149       6.756   4.921 -21.489  1.00 15.25           O  
ATOM   2339  OXT ILE A 149       5.082   3.943 -22.348  1.00 21.98           O  
ATOM   2340  CB  ILE A 149       7.110   3.114 -24.183  1.00 19.69           C  
ATOM   2341  CG1 ILE A 149       8.032   2.100 -24.889  1.00 19.69           C  
ATOM   2342  CG2 ILE A 149       7.517   4.566 -24.494  1.00 19.69           C  
ATOM   2343  CD1 ILE A 149       7.934   2.070 -26.405  1.00 19.69           C  
ATOM   2344  H   ILE A 149       5.813   1.233 -22.590  1.00 17.41           H  
ATOM   2345  HA  ILE A 149       8.177   3.033 -22.300  1.00 17.58           H  
ATOM   2346  HB  ILE A 149       6.098   2.939 -24.544  1.00 23.63           H  
ATOM   2347 1HG1 ILE A 149       9.062   2.295 -24.597  1.00 23.63           H  
ATOM   2348 2HG1 ILE A 149       7.756   1.126 -24.551  1.00 23.63           H  
ATOM   2349 1HG2 ILE A 149       7.476   4.752 -25.557  1.00 23.63           H  
ATOM   2350 2HG2 ILE A 149       6.836   5.256 -23.996  1.00 23.63           H  
ATOM   2351 3HG2 ILE A 149       8.529   4.740 -24.133  1.00 23.63           H  
ATOM   2352 1HD1 ILE A 149       8.601   1.299 -26.794  1.00 23.63           H  
ATOM   2353 2HD1 ILE A 149       6.921   1.849 -26.695  1.00 23.63           H  
ATOM   2354 3HD1 ILE A 149       8.223   3.027 -26.824  1.00 23.63           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -798.25 91.9726 586.99 -48.1911 15.4815 32.317 274.561 -310.64 -1.34289 -8.89096 -214.392 -33.855 -67.4622 -14.9825 -33.5841 -15.9522 0 16.3013 11.4121 85.5305 130.613 -33.7803 28.5185 -68.7692 -4.97724 127.969 -253.402
MET:NtermProteinFull_1 -7.88987 0.88442 5.66178 -0.32471 0.06512 0.03795 2.89244 -2.49039 -0.02771 -0.12141 -1.19472 1.14384 0 0 -0.91152 0 0 0.29943 0.09032 1.43677 0 0 0 0.60916 0 0.99957 1.16048
PRO_2 -1.66425 0.33563 1.04102 -0.07323 0 0.04492 0.09293 -0.3955 -0 -0 0.4747 0.59733 0 0 0 0 0 -0.1516 0.01337 0.47028 0 -0.41808 0 -2.4119 -0.23954 1.27257 -1.01134
GLU_3 -3.00199 0.35842 2.70254 -0.35952 0.08169 0.48605 1.35636 -1.21813 -0 -0 0.02792 -0.46672 0 0 0 0 0 0.00223 0.02239 0 3.25979 0.0511 0 -2.7348 -0.20083 0.42049 0.78702
ASN_4 -3.93848 0.29053 3.08074 -0.32717 0.06464 0.5592 1.40004 -1.52426 -0 -0 -0.83731 -0.30881 0 0 -0.81562 0 0 -0.0036 0.04757 0 2.05528 -0.28112 0 -0.93687 -0.01295 0.42521 -1.06299
GLN_5 -8.22363 0.43067 6.19289 -0.31389 0.06858 0.26605 3.71869 -2.90315 -0 -0 -3.50855 -0.62903 0 0 -1.64028 0 0 -0.05641 0.10065 0 2.79214 -0.21078 0 -0.18838 -0.37961 0.72239 -3.76165
GLY_6 -1.50105 0.03977 2.10348 -5e-05 0 0 0.92385 -0.9762 -0.00019 -0.00454 -0.64065 -0.38541 0 0 -0.81562 0 0 -0.19454 0 0 0 -1.43052 0 0.83697 -0.89198 0.60739 -2.3293
CYS_7 -5.77025 0.30773 2.88325 -0.03768 0 0.01153 0.97493 -1.32193 -0.00853 -0.08105 -1.05193 -0.11768 0 0 0 0 0 0.06399 0.00213 0.25521 0 0.11425 0 3.6196 -0.71697 0.27559 -0.5978
SER_8 -4.80997 0.26297 4.73958 -0.033 0 0.07563 2.78549 -2.18532 -0 -0 -2.97911 -0.24155 0 0 -0.38021 0 0 0.00557 0.04334 0.33934 0 -0.24368 0.67003 -0.77834 -0.47234 0.30666 -2.89493
GLU_9 -4.75312 0.37228 3.74247 -0.21634 0.02389 0.29232 1.91566 -1.986 -0.00295 -0.0275 -1.18693 -0.58648 0 0 -0.81892 0 0 -0.04312 0.07933 0 3.1289 -0.25806 0 -2.7348 -0.4702 0.28263 -3.24696
ARG_10 -4.32335 0.15393 5.25372 -0.53106 0.05488 0.29889 1.93314 -2.22863 -0.01124 -0.13372 -2.1324 0.28419 0 0 0 -0.73083 0 -0.01765 0.07249 2.38549 0 -0.06589 0 -1.2888 -0.16431 0.32687 -0.86428
LEU_11 -9.09031 1.46457 4.05975 -0.50926 0.36419 0.1306 2.06028 -2.98246 -0.01304 -0.09102 -1.44692 0.20087 0 0 -0.38021 0 0 -0.0218 0.02584 0.36013 0 -0.27157 0 0.18072 -0.07547 0.92922 -5.10587
MET_12 -10.5191 0.92069 5.92916 -0.48503 0.16277 0.16648 2.83904 -3.41267 -0.02259 -0.14805 -1.87088 -0.03783 0 0 0 0 0 0.17189 0.78468 1.02417 0 -0.06089 0 0.60916 -0.14741 1.12456 -2.97183
ILE_13 -5.69586 0.4753 5.17495 -0.49318 0.34116 0.09611 2.28231 -2.70568 -0 -0 -2.04979 0.10868 0 0 0 0 0 -0.06599 0.02102 0.48436 0 -0.49029 0 0.73287 -0.0132 0.63877 -1.15844
ASN_14 -5.0053 0.13151 5.39363 -0.17691 0.01983 0.265 2.46338 -2.67276 -0.01433 -0.16546 -1.88278 -0.30809 0 0 0 0 0 -0.06475 0.00629 0 1.42249 0.2675 0 -0.93687 0.06319 0.3416 -0.85283
ILE_15 -7.7581 0.7817 4.49703 -0.48122 0.31003 0.09145 2.61567 -2.886 -0 -0 -2.60416 0.20131 0 0 0 0 0 -0.05583 0.16298 0.47226 0 -0.45706 0 0.73287 0.05306 0.42008 -3.90393
ASN_16 -7.02386 0.18502 6.95257 -0.22446 0.01341 0.30712 3.21339 -3.53858 -0.01304 -0.09102 -3.11118 -0.28325 0 0 -0.56428 0 0 -0.03378 0.01667 0 2.89217 0.29297 0 -0.93687 0.14251 0.50824 -1.29624
ASN_17 -4.81377 0.19817 5.68934 -0.173 0.02817 0.25666 2.45984 -2.73824 -0.00013 -0.00423 -2.31078 -0.29678 0 0 0 0 0 -0.03461 0.003 0 1.45624 0.49662 0 -0.93687 0.20035 0.36752 -0.15251
LEU_18 -5.74428 0.64266 5.45715 -0.68878 0.23061 0.24663 2.64465 -2.79103 -0.00053 -0.00809 -2.6074 0.14351 0 0 0 0 0 -0.02171 0.00425 0.80349 0 -0.21051 0 0.18072 0.11197 0.41715 -1.18955
MET_19 -9.94013 1.274 5.38575 -0.41629 0.27504 0.11138 3.0121 -3.18725 -0 -0 -2.98416 0.03604 0 0 0 0 0 0.3142 0.0258 1.77053 0 -0.09145 0 0.60916 -0.11607 0.62049 -3.30085
HIS_20 -4.92947 0.30648 5.50063 -0.6365 0.01033 0.63052 2.52043 -2.65879 -8e-05 -0.00041 -2.2028 -0.32987 0 0 0 -0.84413 0 0.07516 4e-05 0 1.58352 -0.28148 0 -0.45461 0.02665 0.51044 -1.17395
GLU_21 -3.86197 0.17549 4.24911 -0.21881 0.02336 0.30707 1.64938 -1.98805 -0 -0 -0.88635 -0.60021 0 0 0 0 0 -0.04963 0.00765 0 3.17947 -0.31945 0 -2.7348 -0.20679 0.34833 -0.92618
ILE_22 -4.98441 0.61693 3.50102 -0.58738 0.28219 0.20136 1.21007 -1.91406 -0.01512 -0.08634 -1.35967 -0.15619 0 0 0 0 0 0.06852 0.10885 0.40424 0 0.27998 0 0.73287 -0.25376 0.5128 -1.4381
ASN_23 -4.28587 0.29365 5.16357 -0.2 0.05755 0.34144 2.40347 -2.44589 -8e-05 -0.00041 -1.50798 -0.98435 0 0 0 0 0 -0.09 0.01845 0 1.83493 -0.97354 0 -0.93687 -0.36813 0.7825 -0.89756
GLU_24 -6.88227 0.44531 7.53936 -0.41516 0.05705 0.79783 3.69495 -3.19467 -0.01565 -0.09443 -4.83123 -0.41657 0 0 0 -0.6353 0 0.04164 0.11699 0 3.09175 -0.26508 0 -2.7348 -0.62415 0.6525 -3.67194
LEU_25 -8.34638 0.68674 4.81224 -0.49027 0.26198 0.11886 2.10316 -2.77713 -1e-05 -0.00015 -1.14025 0.22493 0 0 0 0 0 -0.06092 0.04542 0.28358 0 -0.31484 0 0.18072 -0.36162 0.42705 -4.34688
THR_26 -5.75869 0.77996 4.46627 -0.11755 0.07499 0.05734 2.0004 -2.49264 -0 -0 -0.12898 -1.28242 0 0 0 0 0 0.85478 0.00286 0.18229 0 -0.19656 2.25769 -1.0874 -0.35827 0.59053 -0.15539
LYS_27 -6.55294 0.39095 7.11189 -0.31019 0.0359 0.13789 3.11089 -2.96408 -0 -0 -3.25693 -0.02969 0 0 0 -0.6353 0 -0.03954 0.11645 1.85504 0 -0.07016 0 -1.5107 -0.25332 0.68185 -2.18201
SER_28 -6.62552 0.52384 6.70178 -0.03013 0.00018 0.01965 3.4882 -3.2069 -4e-05 -0.0002 -3.59694 0.0314 0 0 0 -0.48619 0 -0.04763 0.01399 0.50513 0 0.29062 1.82564 -0.77834 -0.14116 0.74115 -0.77147
TYR_29 -11.2182 1.6998 6.7379 -0.70932 0.30725 0.29362 3.235 -3.89934 -0.00971 -0.04762 -2.48745 -0.38117 0 0 0 0 0 -0.06818 0.20483 0 5.66265 0.3414 0.0002 1.2797 0.02017 1.54755 2.50906
LYS_30 -6.80553 0.81791 6.71603 -0.33001 0.04113 0.17191 2.61339 -3.0214 -0.01527 -0.09959 -2.52346 -0.1384 0 0 0 0 0 -0.04201 0.00188 1.92873 0 -0.13832 0 -1.5107 -0.14043 1.28515 -1.18901
MET_31 -9.68056 0.78963 6.23619 -0.72889 0.30908 0.33593 2.60017 -3.00288 -0 -0 -1.839 -0.24007 0 0 0 0 0 0.20111 0.03582 2.14707 0 0.00256 0 0.60916 -0.14888 0.54459 -1.82897
LEU_32 -9.24051 1.62905 3.9329 -0.60489 0.20326 0.18763 2.58921 -3.01405 -0 -0 -1.48074 0.06672 0 0 0 0 0 0.27571 0.0776 0.89521 0 -0.23868 0 0.18072 -0.01678 1.29277 -3.26486
HIS_D_33 -6.65938 0.30939 7.96573 -0.81964 0.04617 0.89735 3.05862 -3.50791 -0.02494 -0.15653 -3.89106 -0.25004 0 0 0 -0.78647 0 0.06243 0.30001 0 1.50116 -0.31092 0 -0.45461 0.08644 1.24881 -1.38538
GLU_34 -5.94439 0.27421 5.97677 -0.4247 0.03605 0.80953 2.17353 -2.77191 -0.01837 -0.16341 -2.32934 -0.41027 0 0 0 0 0 -0.01099 0.08195 0 3.47136 -0.29939 0 -2.7348 -0.15944 0.55837 -1.88525
VAL_35 -7.38043 1.22361 4.41817 -0.33105 0.38646 0.07652 2.55802 -2.99513 -0 -0 -2.49401 -0.4443 0 0 0 0 0 -0.04462 0.02961 0.33098 0 -0.34138 0 1.9342 -0.35397 0.66701 -2.76029
GLU_36 -6.49999 0.38561 6.99237 -0.3236 0.04822 0.38358 3.25014 -3.31729 -0.02143 -0.17626 -2.5873 -0.62993 0 0 0 -0.70478 0 0.02717 0.03779 0 3.1343 -0.14684 0 -2.7348 -0.2079 0.55259 -2.53834
LYS_37 -5.04584 0.29614 5.85195 -0.39717 0.04664 0.1979 2.2784 -2.69303 -0.03669 -0.26186 -2.77249 -0.08738 0 0 0 0 0 0.04268 0.02891 1.91953 0 0.0712 0 -1.5107 -0.21226 0.27235 -2.01171
GLU_38 -4.53344 0.18589 5.67741 -0.34383 0.07718 0.40759 2.65528 -2.58867 -0.0176 -0.1194 -1.93485 -0.64675 0 0 0 0 0 -0.02747 0.0199 0 3.38806 -0.19316 0 -2.7348 -0.28332 0.28747 -0.72449
ALA_39 -4.72589 0.21525 4.30591 -0.02167 0 0 2.67094 -2.51601 -0.00016 -0.00391 -2.73154 -0.35762 0 0 0 0 0 0.02708 0 0 0 -0.25432 0 1.8394 -0.46311 0.22651 -1.78912
GLN_40 -5.74481 0.32075 5.8694 -0.2645 0.05121 0.21055 2.58351 -2.87264 -0.01495 -0.13027 -2.52908 -0.49642 0 0 0 0 0 0.05065 0.12961 0 2.72039 -0.08739 0 -0.18838 -0.3284 0.22059 -0.50018
SER_41 -3.7262 0.21181 4.45529 -0.02692 0 0.06293 2.3793 -2.2863 -0 -0 -2.0228 -0.60686 0 0 0 0 0 0.05598 0.00205 0.63189 0 0.34537 0.60004 -0.77834 0.04754 0.21932 -0.43588
GLU_42 -5.57925 0.31658 7.26029 -0.2244 0.02914 0.29537 3.48054 -3.24568 -0.01775 -0.1233 -4.17782 -0.58697 0 0 0 -0.34494 0 -0.04319 0.2834 0 3.02365 -0.23386 0 -2.7348 -0.08762 0.49062 -2.21999
ALA_43 -6.65939 0.85208 4.85555 -0.0221 0 0 3.3654 -3.25991 -0 -0 -2.95853 -0.37768 0 0 0 0 0 0.01904 0 0 0 -0.29778 0 1.8394 -0.4779 0.60138 -2.52043
ALA_44 -3.02255 0.22723 3.48842 -0.02046 0 0 1.84103 -1.99216 -0 -0 -0.93539 -0.35883 0 0 0 0 0 0.05644 0 0 0 -0.11716 0 1.8394 -0.31078 0.3235 1.0187
ALA_45 -2.5332 0.14074 2.50678 -0.02263 0 0 1.40493 -1.49594 -0 -0 -0.69023 -0.35455 0 0 0 0 0 -0.05976 0 0 0 -0.27044 0 1.8394 -0.36712 0.27091 0.36888
LYS_46 -4.97672 0.27718 5.06223 -0.29661 0.03853 0.14747 2.03962 -2.21929 -0 -0 -2.8153 -0.15392 0 0 0 -0.34494 0 0.0119 0.26048 1.84293 0 -0.16691 0 -1.5107 -0.48201 0.6313 -2.65476
GLY_47 -1.84908 0.11736 2.34913 -5e-05 0 0 1.16391 -1.18633 -0 -0 -1.00638 -0.3735 0 0 0 0 0 -0.14705 0 0 0 -1.36688 0 0.83697 -0.37307 0.60233 -1.23267
ILE_48 -4.5286 0.66677 2.28568 -0.50654 0.38877 0.09418 0.8166 -1.53856 -0 -0 -0.47967 0.05643 0 0 0 0 0 0.03021 0.01523 0.30275 0 0.05997 0 0.73287 0.41778 0.4552 -0.73093
ALA_49 -1.77342 0.48229 0.88773 -0.02252 0 0 0.17078 -0.67007 -0.01316 -0.15909 0.18946 -0.42096 0 0 0 0 0 0.10872 0 0 0 -0.25823 0 1.8394 0.85493 1.1178 2.33367
PRO_50 -2.95312 0.51836 1.34977 -0.14474 0.00061 0.10294 0.13345 -0.66434 -0.00035 -0.00092 -0.0456 0.18022 0 0 0 0 0 0.06586 0.03291 0.2747 0 -1.06476 0 -2.4119 -0.13258 1.02718 -3.73228
THR_51 -3.33088 0.19266 2.86659 -0.17548 0.09564 0.06223 1.11687 -1.42182 -0.04182 -0.3489 -2.09933 -0.21245 0 0 0 0 0 -0.02102 0.07073 0.08352 0 0.00921 2.31682 -1.0874 -0.36614 0.34654 -1.94444
GLU_52 -2.55821 0.24219 1.47141 -0.20866 0.02988 0.30648 0.21777 -0.90438 -0.00397 -0.06296 -0.45427 -0.49873 0 0 0 0 0 0.05854 0.00016 0 3.09509 0.0181 0 -2.7348 -0.01579 0.2958 -1.70636
VAL_53 -5.21235 0.60402 2.00785 -0.31246 0.24369 0.06618 0.95643 -1.83507 -0.00623 -0.01968 -0.50362 -0.42147 0 0 0 0 0 0.07029 0.00542 0.08722 0 -0.42619 0 1.9342 -0.25202 0.30752 -2.70629
THR_54 -1.57238 0.11876 0.8002 -0.17203 0.08747 0.0618 0.00047 -0.54868 -0 -0 0.26878 -0.314 0 0 0 0 0 0.02561 0.00455 0.13924 0 -0.12619 2.33873 -1.0874 -0.16425 0.22233 0.08302
MET_55 -5.33145 0.39571 1.35416 -0.17004 0.01518 0.05861 0.29106 -0.96071 -0.01728 -0.12393 -0.19378 -0.51288 0 0 0 0 0 -0.00279 0.06151 2.22158 0 -0.04605 0 0.60916 0.08554 0.54608 -1.72033
ALA_56 -1.9399 0.12007 0.9275 -0.02149 0 0 0.39189 -0.79144 -0.01677 -0.10813 -0.75736 -0.39144 0 0 0 0 0 0.0839 0 0 0 -0.56551 0 1.8394 0.04031 0.67154 -0.51744
ILE_57 -7.69543 1.46163 2.18886 -0.53821 0.37085 0.1499 2.0045 -2.06477 -0.00322 -0.03439 -1.92002 0.10413 0 0 -0.8671 0 0 -0.05414 0.01933 3.02723 0 -0.73971 0 0.73287 -0.26845 0.74152 -3.38463
LYS_58 -3.22741 0.09787 4.61682 -0.33934 0.04552 0.20596 2.05838 -1.92403 -0.02771 -0.12141 -2.93702 -0.18375 0 0 -2.21896 0 0 0.01692 0.01529 1.47895 0 0.24684 0 -1.5107 0.12238 0.69222 -2.89317
TYR_59 -8.27054 1.42352 5.2129 -0.59678 0.03085 -0.02918 2.55933 -2.91612 -0.01059 -0.1274 -1.46982 -0.20699 0 0 0 0 0 -0.01853 0.30624 0 1.92068 0.20257 0.00051 1.2797 0.76899 0.33891 0.39825
ASP_60 -3.79225 0.50221 4.96875 -0.10587 0.00354 0.29496 2.26943 -2.18844 -0.02764 -0.14786 -2.99857 -0.3285 0 0 0 -0.85905 0 0.00914 0.0318 0 2.10215 0.01199 0 -2.3716 0.11589 0.32662 -2.1833
ARG_61 -2.36459 0.31378 2.63256 -0.50289 0.06067 0.25367 0.58257 -1.15403 -0.00721 -0.08714 0.04785 0.6793 0 0 0 0 0 -0.0672 0.01614 2.01834 0 0.00024 0 -1.2888 -0.56953 0.34309 0.90683
ASN_62 -2.12463 0.23091 2.2394 -0.19086 0.03983 0.32829 0.51617 -1.00017 -0.00721 -0.08714 0.23001 -0.91384 0 0 0 0 0 -0.03166 0.04951 0 1.78869 -0.76035 0 -0.93687 -0.41775 0.41037 -0.63731
SER_63 -2.76052 0.28974 2.99048 -0.03445 0.01269 0.02776 0.87704 -1.32764 -0.00073 -0.01991 -1.58508 -0.25835 0 0 0 0 0 -0.03746 0.03312 0.56634 0 -0.05997 1.88642 -0.77834 -0.22635 0.36939 -0.0358
ASP_64 -4.38004 0.67785 6.16081 -0.11051 0.01857 0.31187 2.17246 -2.51549 -0.04812 -0.27717 -3.73158 -0.39883 0 0 -0.68788 -0.46462 0 0.65546 8e-05 0 2.65709 0.2223 0 -2.3716 0.13224 0.99512 -0.98199
PRO_65 -4.12552 0.75694 3.31229 -0.12564 0.00031 0.09163 1.72944 -1.34397 -0 -0 -0.28166 0.24462 0 0 0 0 0 -0.02842 0.0312 0.21163 0 -1.10945 0 -2.4119 -0.1541 1.00099 -2.20161
GLY_66 -0.7984 0.06824 1.00548 -4e-05 0 0 0.17166 -0.44725 -0 -0 0.12076 -0.38795 0 0 0 0 0 -0.28211 0 0 0 0.22456 0 0.83697 0.06099 0.47874 1.05165
ARG_67 -3.8935 0.46072 3.59886 -0.47867 0.1273 0.29288 0.77089 -1.81032 -0.02153 -0.10459 -1.01119 0.01295 0 0 -0.23638 0 0 -0.05613 0.57798 1.95659 0 -0.12889 0 -1.2888 0.45706 0.8016 0.02684
TYR_68 -7.44637 0.79145 3.58059 -1.01173 0.09202 0.64752 1.8714 -2.0975 -0 -0 -0.76828 -0.31136 0 0 0 0 0 0.02533 0.01451 0 1.57773 -0.25706 0.00028 1.2797 0.06108 0.70281 -1.24787
ASN_69 -6.21032 1.16005 4.45823 -0.19565 0.00766 0.28229 2.1063 -2.34523 -0.01105 -0.10424 -2.6043 -0.60036 0 0 -0.8671 -0.46462 0 -0.00427 0.12062 0 3.98574 0.1512 0 -0.93687 0.07742 0.73463 -1.25986
SER_70 -5.38566 0.88803 4.43042 -0.02595 0 0.04049 1.92573 -2.12538 -0.02121 -0.14922 -1.56993 -0.79897 0 0 -0.68788 0 0 0.06988 0.00013 0.94939 0 -0.01985 0.60004 -0.77834 -0.33 1.33472 -1.65356
PRO_71 -4.61932 0.82109 1.01561 -0.17847 0.00053 0.12268 0.40389 -0.69268 -0.00736 -0.09301 0.32819 0.08225 0 0 0 0 0 0.00731 0.00212 0.85366 0 -0.97269 0 -2.4119 -0.73622 1.09321 -4.98113
ARG_72 -6.55346 0.46917 7.26946 -0.71932 0.05733 0.4244 4.47735 -3.31719 -0.01445 -0.13492 -5.31781 0.36217 0 0 -1.15711 -0.85905 0 0.04569 0.19422 2.93653 0 -0.0566 0 -1.2888 -0.4499 1.13993 -2.49234
VAL_73 -4.92538 0.9323 1.39665 -0.36847 0.2858 0.08814 1.19392 -1.31264 -0 -0 -0.85092 0.02859 0 0 -0.77525 0 0 -0.0899 0.01728 1.2123 0 0.00714 0 1.9342 -0.34656 1.30388 -0.26893
THR_74 -5.69957 0.83113 3.71668 -0.11722 0.03061 0.0741 2.10283 -2.1518 -0.00853 -0.08105 -2.40828 -1.06114 0 0 -0.77525 0 0 0.02376 0.0002 0.10032 0 0.65923 4.07091 -1.0874 0.85656 0.85571 -0.0682
GLU_75 -7.44267 0.37497 7.74571 -0.33572 0.08862 0.41922 3.98316 -3.38469 -0.03814 -0.26353 -3.41155 -0.60949 0 0 -1.97337 0 0 0.17373 0.17505 0 3.71151 -0.03924 0 -2.7348 1.31745 0.61031 -1.63346
VAL_76 -8.64902 1.54411 2.04964 -0.30551 0.35986 0.06934 1.99733 -2.48357 -0.02259 -0.14805 -0.70243 -0.29912 0 0 -0.56428 0 0 0.11274 0.05689 0.1951 0 -0.68118 0 1.9342 -0.02324 0.68419 -4.87558
ALA_77 -5.9221 0.92541 0.8061 -0.02284 0 0 1.37379 -1.83953 -0.02869 -0.11423 0.54759 -0.38244 0 0 0 0 0 -0.02938 0 0 0 0.31232 0 1.8394 0.04946 0.6879 -1.79724
VAL_78 -7.13246 1.0293 0.70716 -0.35844 0.25643 0.08547 1.05252 -1.90801 -0.02178 -0.09376 0.00057 -0.27401 0 0 0 0 0 0.13127 0.00035 0.54103 0 0.1167 0 1.9342 0.34664 0.43636 -3.15047
ILE_79 -7.33006 1.20598 0.92214 -0.6367 0.5928 0.11956 1.54449 -1.56273 -0.00236 -0.0366 -1.0308 0.3692 0 0 0 0 0 -0.05448 0.0786 0.88008 0 -0.61636 0 0.73287 -0.1845 0.47501 -4.53386
PHE_80 -8.52896 0.9263 1.14181 -0.72458 0.08119 0.28997 0.5289 -1.70939 -0 -0 0.01075 -0.46308 0 0 0 0 0 0.01025 0.21064 0 2.8488 0.01839 0 1.0402 -0.12549 0.50809 -3.93621
ARG_81 -8.53939 1.19038 6.06911 -0.42681 0.03538 0.20455 2.5994 -2.93041 -0.00715 -0.06757 -2.29243 0.53583 0 0 -1.01176 -0.84413 0 0.00143 0.06122 2.20272 0 -0.08955 0 -1.2888 -0.03485 0.56116 -4.07165
ASN_82 -7.33714 0.84961 6.49188 -0.24264 0.05131 0.38781 2.75052 -3.21227 -0.00041 -0.00282 -3.21158 -0.89415 0 0 -0.97934 -0.70478 0 -0.067 0.22595 0 2.30387 0.13096 0 -0.93687 -0.09154 0.70366 -3.78497
GLU_83 -6.03411 0.567 5.96502 -0.35346 0.07753 0.44951 1.5421 -2.58158 -0.04901 -0.27405 -1.59401 -0.68792 0 0 -0.23638 0 0 -0.09496 0.00652 0 3.2398 -0.18902 0 -2.7348 0.11012 0.61326 -2.25845
ASP_84 -4.15758 0.43209 5.13342 -0.1272 0.02052 0.39469 1.64735 -2.18626 -0.01373 -0.0829 -1.59536 -0.44788 0 0 -0.77755 -0.78647 0 -0.07057 0.03216 0 2.67468 -0.30468 0 -2.3716 -0.40037 0.44715 -2.54011
GLY_85 -2.90761 0.16385 3.02371 -5e-05 0 0 0.9382 -1.45714 -0 -0 -1.38096 -0.40987 0 0 0 0 0 -0.19251 0 0 0 -1.44027 0 0.83697 -0.97356 0.50133 -3.29791
GLU_86 -4.27725 0.89958 4.49814 -0.37127 0.07632 0.6653 1.23927 -1.79145 -0.01332 -0.0803 -0.29319 -0.54565 0 0 0 0 0 -0.0094 0.0241 0 3.13517 0.03285 0 -2.7348 -0.73491 1.09939 0.81857
PRO_87 -2.7286 0.63398 2.60503 -0.17824 0.00042 0.12487 0.69546 -0.9651 -0.01712 -0.11176 -0.60635 0.13508 0 0 -0.20179 0 0 0.32373 0.00711 0.6072 0 -1.03469 0 -2.4119 -0.42934 1.56002 -1.992
PRO_88 -5.30037 0.67126 2.22851 -0.12411 0.00031 0.09045 1.3414 -1.11405 -0 -0 -0.78154 0.281 0 0 0 0 0 -0.03277 0.0189 0.18967 0 -1.19658 0 -2.4119 -0.50358 0.88936 -5.75403
PHE_89 -8.28175 1.39609 2.32957 -0.90526 0.05968 0.40007 1.96512 -2.23175 -0 -0 -0.47482 -0.15043 0 0 0 0 0 0.10819 0.04098 0 1.38816 0.00193 0 1.0402 0.12904 0.73906 -2.44589
GLU_90 -3.8505 0.41206 3.39789 -0.36358 0.09791 0.48034 1.0586 -1.66595 -0.02866 -0.18981 -1.09484 -0.66736 0 0 0 0 0 -0.12058 0.05048 0 3.10622 -0.12217 0 -2.7348 0.60101 1.32165 -0.3121
ARG_91 -6.571 0.53055 5.57307 -0.62794 0.06852 0.40245 2.66576 -2.83511 -0.01275 -0.05416 -0.68369 0.43781 0 0 -1.55939 0 0 0.46996 0.35184 2.5866 0 0.05395 0 -1.2888 0.26287 1.38066 1.15118
ASP_92 -5.43827 0.3987 4.96659 -0.10458 0 0.30473 2.52184 -2.41258 -0 -0 -2.49262 -0.8144 0 0 0 -0.72254 0 -0.03046 0.07972 0 2.78326 -0.24989 0 -2.3716 -0.10053 0.94672 -2.73591
LEU_93 -5.06407 0.44919 0.91713 -0.50257 0.27166 0.13388 0.71354 -1.22126 -0.00413 -0.01172 -0.98265 0.04585 0 0 -0.99869 0 0 0.01787 0.14741 0.74578 0 -0.08766 0 0.18072 0.02783 0.79637 -4.42552
LEU_94 -9.36221 1.3318 3.79849 -0.66339 0.23798 0.21545 2.47055 -2.995 -0 -0 -1.9933 0.19243 0 0 0 0 0 0.20893 0.3933 0.57484 0 -0.33069 0 0.18072 0.14393 0.952 -4.64417
ILE_95 -4.78263 0.69906 2.5058 -0.56459 0.4824 0.1782 1.19777 -1.55102 -0.0344 -0.17 -0.0594 -0.62359 0 0 -0.5607 0 0 -0.00083 0.00336 1.15871 0 -0.094 0 0.73287 -0.0316 1.13409 -0.38049
HIS_96 -6.28604 0.87394 5.17534 -0.51805 0.01348 0.3192 1.85901 -2.44466 -0.03589 -0.26752 -0.94068 -0.96727 0 0 0 0 0 -0.01783 0.02142 0 2.06689 -0.46587 0 -0.45461 0.05583 0.96232 -1.05098
CYS_97 -3.33252 0.32298 2.3818 -0.08201 0.0003 0.04314 0.91997 -1.12619 -0 -0 -1.02364 0.08257 0 0 0 0 0 -0.01082 0.01756 0.68599 0 0.13242 0 3.6196 -0.22273 0.41663 2.82506
LYS_98 -5.88623 0.76014 4.85462 -0.62738 0.25471 0.25343 1.79384 -1.86823 -0.02486 -0.15883 -1.25448 0.66646 0 0 0 0 0 0.15983 0.226 3.22996 0 0.06741 0 -1.5107 -0.50974 0.93635 1.3623
PRO_99 -2.70239 0.51301 2.07633 -0.21633 0.02275 0.16537 0.86445 -0.79971 -0 -0 0.18021 -0.15072 0 0 -0.65881 0 0 11.7367 0.05967 0.25509 0 -0.56742 0 -2.4119 0.98779 10.7706 20.1247
ASP_100 -3.19939 0.74116 4.95428 -0.24391 0.1351 0.8073 2.73563 -2.06177 -0 -0 -1.6074 -0.98695 0 0 -0.6412 -0.88529 0 0.79087 0.05584 0 3.07732 -0.63972 0 -2.3716 2.79908 10.6403 14.0997
PRO_101 -3.80848 0.53152 2.5055 -0.12585 0.02892 0.07846 0.76789 -1.1085 -0.0451 -0.20767 -0.04736 0.54503 0 0 0 0 0 -0.00795 0.01015 0.1354 0 -0.4195 0 -2.4119 2.29337 1.07454 -0.21153
ASN_102 -2.81869 0.19039 3.59651 -0.22154 0.03096 0.34468 1.78945 -1.55395 -0 -0 -2.75759 -0.65309 0 0 -0.6412 -0.88529 0 0.07424 0.02271 0 2.37766 -0.64985 0 -0.93687 1.25336 1.01013 -0.42798
ASN_103 -4.49005 0.50255 5.01708 -0.17445 0.00353 0.2471 1.56855 -2.17602 -0.01519 -0.11146 -1.11123 -0.32751 0 0 -0.65881 0 0 0.24509 0.00541 0 1.95893 0.04973 0 -0.93687 1.06493 1.46572 2.12704
PRO_104 -3.70282 0.57306 3.28631 -0.19766 0.00355 0.14419 1.59598 -1.45734 -0 -0 -0.58605 -0.01889 0 0 0 0 0 0.01376 0.00783 0.60348 0 -0.9582 0 -2.4119 0.21028 1.14555 -1.74888
ASN_105 -3.08945 0.28617 3.62272 -0.16979 0.0143 0.25447 1.61795 -1.62478 -0 -0 -1.42237 -0.37566 0 0 0 -0.51195 0 -0.09351 0.00098 0 1.5178 0.06239 0 -0.93687 -0.35264 0.54012 -0.66012
ALA_106 -1.93743 0.31873 1.40097 -0.02554 0.00076 0 0.63052 -0.91875 -0 -0 0.33234 -0.39133 0 0 0 0 0 -0.09726 0 0 0 -0.1992 0 1.8394 -0.3715 0.37411 0.95581
THR_107 -3.60976 0.25821 4.12477 -0.13172 0.0903 0.08333 1.76306 -1.83433 -0.02486 -0.15883 -1.89963 -0.90946 0 0 0 0 0 -0.05508 0.02276 0.04663 0 -0.47146 2.26686 -1.0874 -0.46172 0.28061 -1.70771
LYS_108 -6.11384 0.26333 7.04182 -0.31426 0.04488 0.16831 2.27145 -2.77517 -0.02992 -0.09621 -3.01102 -0.1507 0 0 0 -0.51195 0 0.02328 0.1608 2.32059 0 0.25069 0 -1.5107 -0.06839 0.28361 -1.7534
MET_109 -7.47658 0.37531 4.67177 -0.55335 0.19702 0.00765 1.89792 -2.11535 -0 -0 -0.6554 0.11303 0 0 0 0 0 0.02515 0.17175 1.63949 0 -0.02597 0 0.60916 -0.18635 0.82248 -0.48228
LYS_110 -7.0453 1.03499 5.15365 -0.58095 0.13936 0.6277 2.15472 -2.33608 -4e-05 -0.0002 -1.58355 -0.10993 0 0 0 0 0 0.08343 0.41323 2.11191 0 0.00503 0 -1.5107 -0.33795 1.4991 -0.28158
GLN_111 -9.75099 1.15829 6.57563 -0.41982 0.11575 0.32233 2.92251 -3.58806 -0.00838 -0.04371 -1.88564 -0.31566 0 0 -1.01176 0 0 -0.05225 0.13146 0 2.77913 0.03287 0 -0.18838 0.63506 1.25389 -1.33773
ILE_112 -9.08119 1.24485 3.47945 -0.58556 0.39676 0.10384 2.45013 -2.76644 -0 -0 -1.03022 0.29015 0 0 0 0 0 -0.06923 0.12673 0.9987 0 -0.71462 0 0.73287 0.54203 0.85048 -3.03127
SER_113 -5.30411 0.46001 4.8211 -0.03378 0 0.07931 2.70725 -2.31955 -0.00358 -0.01259 -2.32046 -0.22954 0 0 0 -0.72254 0 0.16803 0.11277 0.29083 0 -0.30319 0.66465 -0.77834 -0.48632 0.77235 -2.43767
ILE_114 -7.5773 0.85037 2.83653 -0.52002 0.31501 0.11706 2.73061 -2.21919 -0 -0 -0.18656 0.42459 0 0 -1.07498 0 0 -0.16754 0.0375 0.5737 0 0.4542 0 0.73287 -0.32944 0.73257 -2.27003
LEU_115 -4.9326 0.47287 2.06619 -0.70245 0.25093 0.30975 0.68045 -1.29006 -0 -0 -0.31751 0.02698 0 0 0 0 0 -0.01572 0.00444 1.32901 0 -0.24727 0 0.18072 -0.17894 0.65575 -1.70746
PHE_116 -7.3685 1.02578 4.4592 -0.653 0.08697 0.38793 2.58169 -2.55705 -0.0291 -0.16335 -2.86487 0.01426 0 0 0 0 0 0.01882 0.00043 0 1.86466 -0.48071 0 1.0402 -0.46754 1.43749 -1.66666
PRO_117 -7.02138 0.81744 4.38052 -0.08359 2e-05 0.05094 1.38259 -1.88252 -0.00386 -0.01089 -1.41429 0.69863 0 0 0 0 0 -0.15965 0.01146 0.57413 0 -0.40685 0 -2.4119 -0.54808 1.38191 -4.64537
THR_118 -3.81829 0.25541 2.73275 -0.12231 0.07456 0.06341 0.79325 -1.47305 -0 -0 0.05982 -1.31916 0 0 0 0 0 0.12104 0.01051 0.09847 0 -0.16758 2.26524 -1.0874 -0.51213 0.31098 -1.71447
LEU_119 -6.54626 0.70946 4.49723 -0.63693 0.29075 0.15884 3.33117 -2.61825 -0.01676 -0.06664 -2.55544 0.28308 0 0 0 0 0 -0.04626 0.0996 2.79179 0 -0.24433 0 0.18072 -0.11793 0.53443 0.02829
ASP_120 -8.46347 1.20641 9.27481 -0.10668 0.00019 0.30547 3.98809 -4.24495 -0.03819 -0.22442 -2.35442 -0.85442 0 0 0 0 0 -0.02541 0.16212 0 1.88532 0.196 0 -2.3716 0.30203 1.28291 -0.08022
ALA_121 -6.28387 1.02043 3.47072 -0.02575 0.00045 0 1.82678 -2.71128 -1e-05 -8e-05 -0.50753 -0.40168 0 0 0 0 0 -0.07448 0 0 0 -0.0673 0 1.8394 -0.18186 1.30909 -0.78696
MET_122 -3.88517 0.20834 3.50629 -0.5803 0.12743 0.16791 1.5101 -1.64337 -0.0074 -0.07953 -1.25274 -0.05578 0 0 0 0 0 -0.04941 0.11745 1.07801 0 0.14708 0 0.60916 -0.04086 0.61618 0.49339
THR_123 -4.61158 0.41292 3.67382 -0.12131 0.08318 0.06496 2.08004 -1.81365 -0.01651 -0.14067 -0.80663 -1.35585 0 0 0 0 0 -0.05705 0.00958 0.16171 0 -0.61045 2.27485 -1.0874 0.14418 0.46049 -1.25536
TYR_124 -11.9782 2.1943 5.87893 -0.84872 0.16364 0.50567 4.43365 -3.61525 -0.01676 -0.06664 -3.17483 -0.14529 0 0 0 -0.48619 0 0.05618 0.11123 0 4.07525 -0.10222 0.20908 1.2797 -0.2261 1.49471 -0.25792
PRO_125 -5.46767 0.98748 2.92009 -0.08799 0.0001 0.05485 1.06645 -1.57327 -0 -0 0.27953 0.68677 0 0 0 0 0 0.16872 0.0081 0.63665 0 -0.55746 0 -2.4119 -0.25095 1.35204 -2.18847
ILE_126 -4.98972 0.76123 1.49642 -0.61582 0.60997 0.13747 0.69489 -1.2094 -0 -0 0.2986 -0.07125 0 0 0 0 0 -0.02022 0.1572 3.03828 0 0.12582 0 0.73287 0.33914 0.79963 2.28512
LEU_127 -8.67343 1.57721 1.22636 -0.6877 0.31462 0.20372 1.24351 -1.82356 -0 -0 -0.59344 0.29201 0 0 0 0 0 0.00973 0.05594 0.63697 0 -0.18474 0 0.18072 0.82537 1.04503 -4.35167
PHE_128 -10.8725 1.83784 3.42557 -0.55575 0.07913 0.26811 2.45752 -2.99673 -0 -0 -0.25314 -0.02307 0 0 0 0 0 0.77274 0.34707 0 2.66469 -0.45885 0 1.0402 0.25207 1.58327 -0.43184
PRO_129 -4.6904 0.68699 2.51391 -0.08691 0.00121 0.05389 1.00994 -1.13576 -0 -0 0.15221 0.64786 0 0 0 0 0 -0.15296 0.0009 0.57602 0 -0.42742 0 -2.4119 -0.30184 2.13655 -1.4277
HIS_D_130 -3.07997 0.23114 2.58585 -0.44725 0.03906 0.61245 0.77987 -1.28413 -0 -0 -0.06897 -0.27569 0 0 0 0 0 0.10969 0.21866 0 1.64774 -0.55167 0 -0.45461 -0.1533 1.33324 1.24211
GLY_131 -3.45343 0.58104 3.16994 -0.00024 0 0 1.56057 -1.80292 -0.00844 -0.0573 -1.5464 -0.15134 0 0 0 0 0 0.18328 0 0 0 -1.46743 0 0.83697 0.33222 0.48543 -1.33804
GLU_132 -2.22653 0.28533 2.4129 -0.23669 0.04509 0.39174 0.91403 -1.13784 -0.01213 -0.06822 0.34005 -0.42588 0 0 0 0 0 -0.02233 0.00505 0 2.68235 -0.0665 0 -2.7348 0.30292 0.28767 0.73621
LYS_133 -7.59724 0.92916 5.83358 -0.34887 0.07249 0.21859 2.54782 -2.76245 -0.00386 -0.01089 -2.94914 -0.34392 0 0 -0.97385 0 0 0.62854 0.05788 1.47881 0 0.128 0 -1.5107 0.17114 1.12908 -3.30583
GLY_134 -5.1068 0.55321 5.02191 -0.00018 0 0 2.92675 -2.65397 -0.02057 -0.12552 -2.41677 -0.17696 0 0 0 0 0 -0.01162 0 0 0 -1.46317 0 0.83697 0.30091 1.31424 -1.02158
TRP_135 -6.48921 0.78026 3.3668 -0.92722 0.26044 0.59932 1.7219 -2.28127 -0 -0 1.07133 -0.62551 0 0 0 0 0 -0.04608 0.11196 0 3.95583 0.04966 0 1.6906 0.03225 0.47401 3.74506
GLY_136 -4.2855 0.55 2.97587 -4e-05 0 0 1.25282 -1.82681 -0.00019 -0.00454 -1.24486 -0.43535 0 0 0 0 0 -0.23379 0 0 0 0.36525 0 0.83697 0.11996 0.19622 -1.73399
THR_137 -5.44684 1.08717 5.57 -0.18549 0.06083 0.06299 2.69292 -2.55704 -0.0056 -0.07489 -2.67618 0.03689 0 0 -0.40856 0 0 -0.01951 0.19857 0.15789 0 -0.19017 2.35199 -1.0874 0.69928 0.53891 0.80578
ASP_138 -2.6999 0.05377 3.13655 -0.26049 0.04651 0.85922 1.12637 -1.534 -0.0056 -0.07489 -1.06857 -0.50969 0 0 0 0 0 0.01328 0.03179 0 1.99892 -0.59699 0 -2.3716 0.40648 0.62493 -0.8239
ILE_139 -6.59523 0.98022 2.73881 -0.55418 0.20197 0.13064 1.71962 -2.04916 -0 -0 -1.26009 -0.00625 0 0 0 0 0 -0.07075 0.49473 1.64571 0 -0.66705 0 0.73287 -0.17637 0.85643 -1.87807
ALA_140 -2.01363 0.1398 1.94402 -0.03019 0.00803 0 0.92555 -1.00102 -0 -0 -0.73192 -0.49962 0 0 -0.61846 0 0 -0.02107 0 0 0 -0.09215 0 1.8394 0.04826 0.82421 0.72121
LEU_141 -6.25505 0.99942 2.01511 -0.50358 0.28041 0.09225 0.98365 -1.5704 -0 -0 -1.57555 0.38195 0 0 0 0 0 -0.02815 0.12026 0.48766 0 -0.05441 0 0.18072 -0.05737 0.42716 -4.07594
ARG_142 -4.87609 0.43274 5.56087 -0.6062 0.06251 0.37728 2.80546 -2.5751 -0.01881 -0.11543 -3.32358 0.14991 0 0 -1.61663 0 0 -0.01774 0.10497 2.29674 0 -0.0312 0 -1.2888 -0.16519 0.71447 -2.12981
LEU_143 -3.37706 0.41429 2.35333 -0.64829 0.32826 0.19045 0.90975 -1.29018 -0 -2e-05 -0.26063 -0.03105 0 0 0 0 0 -0.00331 0.12574 1.495 0 -0.26981 0 0.18072 -0.09489 0.72036 0.74264
ARG_144 -2.67848 0.32721 2.57626 -0.46109 0.05494 0.24973 0.52932 -1.24986 -0 -0 0.6154 0.32413 0 0 0 0 0 -0.07793 0.00584 2.11854 0 -0.094 0 -1.2888 -0.40616 0.37605 0.9211
ASP_145 -5.13431 0.53158 6.98709 -0.11593 0.01416 0.35995 3.02392 -2.90205 -0 -0 -5.11546 -0.36095 0 0 -0.99817 -0.73083 0 0.01707 0.01505 0 2.52759 -0.23569 0 -2.3716 -0.51305 0.24614 -4.75548
ASN_146 -2.39599 0.19687 3.30864 -0.19297 0.02585 0.31923 1.20305 -1.58789 -0 -2e-05 -0.36064 -0.94795 0 0 0 0 0 -0.01975 0.06838 0 1.61626 -0.75641 0 -0.93687 -0.28154 0.38159 -0.36017
SER_147 -3.33601 0.40431 2.94557 -0.03475 0.009 0.02666 1.10814 -1.43643 -0.00373 -0.02739 -0.74769 -0.30656 0 0 -0.81892 0 0 -0.05654 0.02178 0.58804 0 -0.00596 1.91854 -0.77834 -0.01906 0.32964 -0.2197
VAL_148 -3.94795 0.63952 1.26464 -0.2951 0.21645 0.067 0.25763 -1.16386 -0.01508 -0.08804 0.76507 -0.36367 0 0 0 0 0 -0.0064 0.07472 0.20059 0 -0.52618 0 1.9342 0.01825 0.22536 -0.74285
ILE:CtermProteinFull_149 -1.80895 0.25416 0.857 -0.5885 0.43287 0.25023 0.02912 -0.51009 -0 -0 0.21835 -1.18544 0 0 0 0 0 0 0.02453 0.41796 0 0 0 0.73287 0.05932 0.45389 -0.36269
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110956 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 66.403
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.478195
REMARK    SCORE atom_pair_constraint:        -359.509
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         188.270
REMARK    SCORE          fa_atr:        -784.496
REMARK    SCORE        hbond_sc:         -10.059
REMARK    SCORE          fa_rep:          82.139
REMARK    SCORE    fa_intra_rep:           1.437
REMARK    SCORE     cart_bonded:          96.149
REMARK    SCORE             ref:          11.516
REMARK    SCORE           omega:           1.876
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -605.116
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           2.507
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -212.924
REMARK    SCORE     lk_ball_wtd:         -32.112
REMARK    SCORE     hbond_bb_sc:         -31.417
REMARK    SCORE          fa_sol:         514.456
REMARK    SCORE     total_score:        -605.116
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -63.814
REMARK    SCORE fa_intra_sol_xover4:          33.694
REMARK    SCORE     hbond_lr_bb:         -11.845
REMARK    SCORE         p_aa_pp:         -30.983
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.131  -0.469   0.129  1.00 12.990          N  
ATOM      2  CA  MET A   1       1.271  -0.318  -0.268  1.00 12.160          C  
ATOM      3  C   MET A   1       1.767   1.123  -0.156  1.00 11.320          C  
ATOM      4  O   MET A   1       1.654   1.874  -1.125  1.00 10.910          O  
ATOM      5  CB  MET A   1       1.476  -0.776  -1.713  1.00 17.360          C  
ATOM      6  CG  MET A   1       1.265  -2.258  -1.976  1.00 17.360          C  
ATOM      7  SD  MET A   1       1.466  -2.682  -3.725  1.00 17.360          S  
ATOM      8  CE  MET A   1       3.246  -2.587  -3.942  1.00 17.360          C  
ATOM      9 1H   MET A   1      -0.237  -1.304   0.686  1.00 15.590          H  
ATOM     10 2H   MET A   1      -0.420   0.333   0.673  1.00 15.590          H  
ATOM     11 3H   MET A   1      -0.712  -0.539  -0.694  1.00 15.590          H  
ATOM     12  HA  MET A   1       1.884  -0.951   0.373  1.00 14.590          H  
ATOM     13 1HB  MET A   1       0.806  -0.224  -2.366  1.00 20.830          H  
ATOM     14 2HB  MET A   1       2.491  -0.528  -2.008  1.00 20.830          H  
ATOM     15 1HG  MET A   1       2.006  -2.825  -1.402  1.00 20.830          H  
ATOM     16 2HG  MET A   1       0.274  -2.571  -1.658  1.00 20.830          H  
ATOM     17 1HE  MET A   1       3.500  -2.833  -4.974  1.00 20.830          H  
ATOM     18 2HE  MET A   1       3.599  -1.597  -3.716  1.00 20.830          H  
ATOM     19 3HE  MET A   1       3.734  -3.296  -3.267  1.00 20.830          H  
ATOM     20  N   PRO A   2       2.292   1.567   1.007  1.00 11.230          N  
ATOM     21  CA  PRO A   2       2.866   2.892   1.210  1.00 10.650          C  
ATOM     22  C   PRO A   2       4.037   3.150   0.249  1.00  9.920          C  
ATOM     23  O   PRO A   2       4.348   4.307  -0.054  1.00  9.570          O  
ATOM     24  CB  PRO A   2       3.353   2.825   2.666  1.00 15.980          C  
ATOM     25  CG  PRO A   2       2.481   1.765   3.319  1.00 15.980          C  
ATOM     26  CD  PRO A   2       2.259   0.728   2.227  1.00 15.980          C  
ATOM     27  HA  PRO A   2       2.083   3.648   1.086  1.00 12.780          H  
ATOM     28 1HB  PRO A   2       4.425   2.571   2.692  1.00 19.170          H  
ATOM     29 2HB  PRO A   2       3.249   3.815   3.138  1.00 19.170          H  
ATOM     30 1HG  PRO A   2       2.994   1.346   4.200  1.00 19.170          H  
ATOM     31 2HG  PRO A   2       1.544   2.214   3.681  1.00 19.170          H  
ATOM     32 1HD  PRO A   2       3.089  -0.006   2.217  1.00 19.170          H  
ATOM     33 2HD  PRO A   2       1.286   0.255   2.379  1.00 19.170          H  
ATOM     34  N   GLU A   3       4.663   2.069  -0.238  1.00  9.900          N  
ATOM     35  CA  GLU A   3       5.778   2.114  -1.174  1.00  9.470          C  
ATOM     36  C   GLU A   3       5.363   2.394  -2.625  1.00  8.650          C  
ATOM     37  O   GLU A   3       6.220   2.476  -3.507  1.00  8.470          O  
ATOM     38  CB  GLU A   3       6.581   0.802  -1.114  1.00 13.430          C  
ATOM     39  CG  GLU A   3       5.881  -0.467  -1.675  1.00 13.430          C  
ATOM     40  CD  GLU A   3       5.033  -1.194  -0.664  1.00 13.430          C  
ATOM     41  OE1 GLU A   3       4.561  -0.561   0.252  1.00 13.430          O  
ATOM     42  OE2 GLU A   3       4.885  -2.384  -0.782  1.00 13.430          O  
ATOM     43  H   GLU A   3       4.391   1.135   0.079  1.00 11.880          H  
ATOM     44  HA  GLU A   3       6.439   2.922  -0.860  1.00 11.360          H  
ATOM     45 1HB  GLU A   3       7.513   0.929  -1.663  1.00 16.120          H  
ATOM     46 2HB  GLU A   3       6.846   0.594  -0.077  1.00 16.120          H  
ATOM     47 1HG  GLU A   3       5.255  -0.194  -2.519  1.00 16.120          H  
ATOM     48 2HG  GLU A   3       6.647  -1.146  -2.043  1.00 16.120          H  
ATOM     49  N   ASN A   4       4.056   2.476  -2.893  1.00  8.440          N  
ATOM     50  CA  ASN A   4       3.561   2.666  -4.252  1.00  7.950          C  
ATOM     51  C   ASN A   4       2.693   3.920  -4.431  1.00  7.770          C  
ATOM     52  O   ASN A   4       1.801   3.952  -5.287  1.00  7.760          O  
ATOM     53  CB  ASN A   4       2.797   1.422  -4.654  1.00 11.330          C  
ATOM     54  CG  ASN A   4       2.595   1.263  -6.120  1.00 11.330          C  
ATOM     55  OD1 ASN A   4       3.475   1.609  -6.943  1.00 11.330          O  
ATOM     56  ND2 ASN A   4       1.451   0.729  -6.461  1.00 11.330          N  
ATOM     57  H   ASN A   4       3.374   2.402  -2.134  1.00 10.130          H  
ATOM     58  HA  ASN A   4       4.417   2.782  -4.910  1.00  9.540          H  
ATOM     59 1HB  ASN A   4       3.335   0.562  -4.287  1.00 13.590          H  
ATOM     60 2HB  ASN A   4       1.825   1.427  -4.162  1.00 13.590          H  
ATOM     61 1HD2 ASN A   4       1.213   0.571  -7.415  1.00 13.590          H  
ATOM     62 2HD2 ASN A   4       0.795   0.480  -5.748  1.00 13.590          H  
ATOM     63  N   GLN A   5       2.951   4.941  -3.625  1.00  7.930          N  
ATOM     64  CA  GLN A   5       2.217   6.205  -3.680  1.00  8.130          C  
ATOM     65  C   GLN A   5       2.901   7.111  -4.685  1.00  7.660          C  
ATOM     66  O   GLN A   5       4.096   6.959  -4.926  1.00  8.030          O  
ATOM     67  CB  GLN A   5       2.204   6.880  -2.308  1.00 11.300          C  
ATOM     68  CG  GLN A   5       1.479   6.098  -1.221  1.00 11.300          C  
ATOM     69  CD  GLN A   5       1.526   6.816   0.124  1.00 11.300          C  
ATOM     70  OE1 GLN A   5       0.662   7.643   0.436  1.00 11.300          O  
ATOM     71  NE2 GLN A   5       2.553   6.517   0.912  1.00 11.300          N  
ATOM     72  H   GLN A   5       3.715   4.844  -2.967  1.00  9.520          H  
ATOM     73  HA  GLN A   5       1.196   6.020  -4.009  1.00  9.760          H  
ATOM     74 1HB  GLN A   5       3.229   7.043  -1.977  1.00 13.560          H  
ATOM     75 2HB  GLN A   5       1.733   7.860  -2.394  1.00 13.560          H  
ATOM     76 1HG  GLN A   5       0.437   5.978  -1.514  1.00 13.560          H  
ATOM     77 2HG  GLN A   5       1.951   5.120  -1.111  1.00 13.560          H  
ATOM     78 1HE2 GLN A   5       2.651   6.961   1.803  1.00 13.560          H  
ATOM     79 2HE2 GLN A   5       3.248   5.825   0.599  1.00 13.560          H  
ATOM     80  N   GLY A   6       2.197   8.075  -5.263  1.00  7.150          N  
ATOM     81  CA  GLY A   6       2.915   8.930  -6.197  1.00  6.970          C  
ATOM     82  C   GLY A   6       3.635  10.064  -5.471  1.00  6.570          C  
ATOM     83  O   GLY A   6       3.728  10.072  -4.244  1.00  6.820          O  
ATOM     84  H   GLY A   6       1.193   8.246  -5.067  1.00  8.580          H  
ATOM     85 1HA  GLY A   6       3.640   8.332  -6.750  1.00  8.360          H  
ATOM     86 2HA  GLY A   6       2.235   9.313  -6.937  1.00  8.360          H  
ATOM     87  N   CYS A   7       4.182  11.004  -6.234  1.00  6.090          N  
ATOM     88  CA  CYS A   7       4.953  12.126  -5.701  1.00  5.780          C  
ATOM     89  C   CYS A   7       4.525  13.543  -6.111  1.00  5.980          C  
ATOM     90  O   CYS A   7       4.031  13.798  -7.217  1.00  6.190          O  
ATOM     91  CB  CYS A   7       6.415  11.949  -6.090  1.00  8.220          C  
ATOM     92  SG  CYS A   7       7.206  10.550  -5.327  1.00  8.220          S  
ATOM     93  H   CYS A   7       4.044  10.923  -7.230  1.00  7.310          H  
ATOM     94  HA  CYS A   7       4.891  12.069  -4.614  1.00  6.940          H  
ATOM     95 1HB  CYS A   7       6.477  11.808  -7.161  1.00  9.860          H  
ATOM     96 2HB  CYS A   7       6.968  12.834  -5.871  1.00  9.860          H  
ATOM     97  HG  CYS A   7       6.250   9.670  -5.640  1.00  9.860          H  
ATOM     98  N   SER A   8       4.815  14.479  -5.218  1.00  6.050          N  
ATOM     99  CA  SER A   8       4.671  15.911  -5.437  1.00  6.360          C  
ATOM    100  C   SER A   8       5.847  16.357  -6.278  1.00  6.070          C  
ATOM    101  O   SER A   8       6.769  15.564  -6.504  1.00  5.590          O  
ATOM    102  CB  SER A   8       4.675  16.646  -4.115  1.00  8.780          C  
ATOM    103  OG  SER A   8       5.944  16.569  -3.491  1.00  8.780          O  
ATOM    104  H   SER A   8       5.185  14.189  -4.324  1.00  7.260          H  
ATOM    105  HA  SER A   8       3.745  16.114  -5.980  1.00  7.630          H  
ATOM    106 1HB  SER A   8       4.410  17.691  -4.281  1.00 10.540          H  
ATOM    107 2HB  SER A   8       3.920  16.216  -3.461  1.00 10.540          H  
ATOM    108  HG  SER A   8       5.837  17.012  -2.637  1.00 10.540          H  
ATOM    109  N   GLU A   9       5.843  17.599  -6.746  1.00  6.440          N  
ATOM    110  CA  GLU A   9       6.961  18.069  -7.548  1.00  6.310          C  
ATOM    111  C   GLU A   9       8.264  18.028  -6.761  1.00  5.960          C  
ATOM    112  O   GLU A   9       9.295  17.596  -7.274  1.00  5.560          O  
ATOM    113  CB  GLU A   9       6.699  19.507  -7.993  1.00  8.890          C  
ATOM    114  CG  GLU A   9       5.546  19.654  -8.955  1.00  8.890          C  
ATOM    115  CD  GLU A   9       4.193  19.586  -8.274  1.00  8.890          C  
ATOM    116  OE1 GLU A   9       4.160  19.550  -7.059  1.00  8.890          O  
ATOM    117  OE2 GLU A   9       3.211  19.535  -8.958  1.00  8.890          O  
ATOM    118  H   GLU A   9       5.058  18.226  -6.556  1.00  7.730          H  
ATOM    119  HA  GLU A   9       7.051  17.433  -8.425  1.00  7.570          H  
ATOM    120 1HB  GLU A   9       6.506  20.133  -7.122  1.00 10.660          H  
ATOM    121 2HB  GLU A   9       7.591  19.897  -8.484  1.00 10.660          H  
ATOM    122 1HG  GLU A   9       5.636  20.608  -9.472  1.00 10.660          H  
ATOM    123 2HG  GLU A   9       5.628  18.873  -9.690  1.00 10.660          H  
ATOM    124  N   ARG A  10       8.222  18.432  -5.490  1.00  6.180          N  
ATOM    125  CA  ARG A  10       9.445  18.433  -4.701  1.00  5.990          C  
ATOM    126  C   ARG A  10       9.962  17.019  -4.509  1.00  5.360          C  
ATOM    127  O   ARG A  10      11.170  16.772  -4.606  1.00  5.010          O  
ATOM    128  CB  ARG A  10       9.225  19.093  -3.348  1.00  8.460          C  
ATOM    129  CG  ARG A  10       9.031  20.612  -3.409  1.00  8.460          C  
ATOM    130  CD  ARG A  10       9.127  21.268  -2.057  1.00  8.460          C  
ATOM    131  NE  ARG A  10       8.052  20.853  -1.143  1.00  8.460          N  
ATOM    132  CZ  ARG A  10       6.824  21.426  -1.052  1.00  8.460          C  
ATOM    133  NH1 ARG A  10       6.489  22.442  -1.827  1.00  8.460          N  
ATOM    134  NH2 ARG A  10       5.950  20.958  -0.173  1.00  8.460          N  
ATOM    135  H   ARG A  10       7.347  18.759  -5.108  1.00  7.420          H  
ATOM    136  HA  ARG A  10      10.202  19.002  -5.240  1.00  7.190          H  
ATOM    137 1HB  ARG A  10       8.344  18.663  -2.877  1.00 10.150          H  
ATOM    138 2HB  ARG A  10      10.078  18.887  -2.702  1.00 10.150          H  
ATOM    139 1HG  ARG A  10       9.801  21.043  -4.049  1.00 10.150          H  
ATOM    140 2HG  ARG A  10       8.051  20.828  -3.832  1.00 10.150          H  
ATOM    141 1HD  ARG A  10      10.079  20.990  -1.601  1.00 10.150          H  
ATOM    142 2HD  ARG A  10       9.096  22.349  -2.168  1.00 10.150          H  
ATOM    143  HE  ARG A  10       8.252  20.084  -0.515  1.00 10.150          H  
ATOM    144 1HH1 ARG A  10       7.145  22.809  -2.499  1.00 10.150          H  
ATOM    145 2HH1 ARG A  10       5.571  22.858  -1.748  1.00 10.150          H  
ATOM    146 1HH2 ARG A  10       6.200  20.181   0.424  1.00 10.150          H  
ATOM    147 2HH2 ARG A  10       5.034  21.376  -0.094  1.00 10.150          H  
ATOM    148  N   LEU A  11       9.056  16.081  -4.228  1.00  5.280          N  
ATOM    149  CA  LEU A  11       9.489  14.712  -4.035  1.00  4.810          C  
ATOM    150  C   LEU A  11      10.029  14.068  -5.292  1.00  4.340          C  
ATOM    151  O   LEU A  11      11.059  13.394  -5.229  1.00  3.940          O  
ATOM    152  CB  LEU A  11       8.345  13.842  -3.516  1.00  6.920          C  
ATOM    153  CG  LEU A  11       7.865  14.041  -2.083  1.00  6.920          C  
ATOM    154  CD1 LEU A  11       6.589  13.227  -1.895  1.00  6.920          C  
ATOM    155  CD2 LEU A  11       8.941  13.566  -1.100  1.00  6.920          C  
ATOM    156  H   LEU A  11       8.073  16.333  -4.130  1.00  6.340          H  
ATOM    157  HA  LEU A  11      10.296  14.720  -3.310  1.00  5.770          H  
ATOM    158 1HB  LEU A  11       7.495  14.056  -4.138  1.00  8.310          H  
ATOM    159 2HB  LEU A  11       8.617  12.796  -3.645  1.00  8.310          H  
ATOM    160  HG  LEU A  11       7.641  15.090  -1.905  1.00  8.310          H  
ATOM    161 1HD1 LEU A  11       6.226  13.354  -0.876  1.00  8.310          H  
ATOM    162 2HD1 LEU A  11       5.832  13.566  -2.585  1.00  8.310          H  
ATOM    163 3HD1 LEU A  11       6.797  12.170  -2.076  1.00  8.310          H  
ATOM    164 1HD2 LEU A  11       8.577  13.694  -0.080  1.00  8.310          H  
ATOM    165 2HD2 LEU A  11       9.156  12.510  -1.277  1.00  8.310          H  
ATOM    166 3HD2 LEU A  11       9.851  14.141  -1.221  1.00  8.310          H  
ATOM    167  N   MET A  12       9.397  14.283  -6.455  1.00  4.500          N  
ATOM    168  CA  MET A  12       9.922  13.575  -7.610  1.00  4.260          C  
ATOM    169  C   MET A  12      11.257  14.154  -8.045  1.00  4.100          C  
ATOM    170  O   MET A  12      12.131  13.418  -8.513  1.00  3.770          O  
ATOM    171  CB  MET A  12       8.922  13.573  -8.774  1.00  6.060          C  
ATOM    172  CG  MET A  12       8.708  14.918  -9.452  1.00  6.060          C  
ATOM    173  SD  MET A  12       7.484  14.883 -10.770  1.00  6.060          S  
ATOM    174  CE  MET A  12       8.448  14.164 -12.090  1.00  6.060          C  
ATOM    175  H   MET A  12       8.548  14.856  -6.509  1.00  5.400          H  
ATOM    176  HA  MET A  12      10.089  12.547  -7.311  1.00  5.110          H  
ATOM    177 1HB  MET A  12       9.247  12.861  -9.520  1.00  7.270          H  
ATOM    178 2HB  MET A  12       7.953  13.246  -8.410  1.00  7.270          H  
ATOM    179 1HG  MET A  12       8.395  15.631  -8.711  1.00  7.270          H  
ATOM    180 2HG  MET A  12       9.642  15.268  -9.884  1.00  7.270          H  
ATOM    181 1HE  MET A  12       7.860  14.089 -12.986  1.00  7.270          H  
ATOM    182 2HE  MET A  12       9.311  14.799 -12.290  1.00  7.270          H  
ATOM    183 3HE  MET A  12       8.789  13.174 -11.802  1.00  7.270          H  
ATOM    184  N   ILE A  13      11.463  15.457  -7.819  1.00  4.420          N  
ATOM    185  CA  ILE A  13      12.728  16.059  -8.182  1.00  4.430          C  
ATOM    186  C   ILE A  13      13.822  15.525  -7.281  1.00  3.990          C  
ATOM    187  O   ILE A  13      14.874  15.111  -7.778  1.00  3.740          O  
ATOM    188  CB  ILE A  13      12.670  17.596  -8.092  1.00  6.200          C  
ATOM    189  CG1 ILE A  13      11.716  18.132  -9.201  1.00  6.200          C  
ATOM    190  CG2 ILE A  13      14.109  18.183  -8.235  1.00  6.200          C  
ATOM    191  CD1 ILE A  13      11.314  19.588  -9.036  1.00  6.200          C  
ATOM    192  H   ILE A  13      10.706  16.046  -7.455  1.00  5.300          H  
ATOM    193  HA  ILE A  13      12.963  15.787  -9.203  1.00  5.320          H  
ATOM    194  HB  ILE A  13      12.246  17.890  -7.128  1.00  7.440          H  
ATOM    195 1HG1 ILE A  13      12.202  18.018 -10.165  1.00  7.440          H  
ATOM    196 2HG1 ILE A  13      10.811  17.530  -9.204  1.00  7.440          H  
ATOM    197 1HG2 ILE A  13      14.077  19.262  -8.169  1.00  7.440          H  
ATOM    198 2HG2 ILE A  13      14.750  17.810  -7.437  1.00  7.440          H  
ATOM    199 3HG2 ILE A  13      14.529  17.888  -9.199  1.00  7.440          H  
ATOM    200 1HD1 ILE A  13      10.642  19.865  -9.848  1.00  7.440          H  
ATOM    201 2HD1 ILE A  13      10.797  19.713  -8.081  1.00  7.440          H  
ATOM    202 3HD1 ILE A  13      12.187  20.230  -9.061  1.00  7.440          H  
ATOM    203  N   ASN A  14      13.580  15.516  -5.967  1.00  3.990          N  
ATOM    204  CA  ASN A  14      14.591  15.059  -5.037  1.00  3.740          C  
ATOM    205  C   ASN A  14      14.964  13.609  -5.272  1.00  3.230          C  
ATOM    206  O   ASN A  14      16.145  13.262  -5.199  1.00  3.010          O  
ATOM    207  CB  ASN A  14      14.102  15.246  -3.620  1.00  5.340          C  
ATOM    208  CG  ASN A  14      14.077  16.687  -3.205  1.00  5.340          C  
ATOM    209  OD1 ASN A  14      14.755  17.546  -3.783  1.00  5.340          O  
ATOM    210  ND2 ASN A  14      13.297  16.976  -2.201  1.00  5.340          N  
ATOM    211  H   ASN A  14      12.687  15.869  -5.603  1.00  4.790          H  
ATOM    212  HA  ASN A  14      15.490  15.656  -5.185  1.00  4.490          H  
ATOM    213 1HB  ASN A  14      13.088  14.841  -3.539  1.00  6.400          H  
ATOM    214 2HB  ASN A  14      14.737  14.685  -2.936  1.00  6.400          H  
ATOM    215 1HD2 ASN A  14      13.232  17.918  -1.877  1.00  6.400          H  
ATOM    216 2HD2 ASN A  14      12.762  16.258  -1.759  1.00  6.400          H  
ATOM    217  N   ILE A  15      13.987  12.771  -5.608  1.00  3.180          N  
ATOM    218  CA  ILE A  15      14.263  11.371  -5.865  1.00  2.930          C  
ATOM    219  C   ILE A  15      15.105  11.206  -7.111  1.00  2.740          C  
ATOM    220  O   ILE A  15      16.090  10.466  -7.088  1.00  2.550          O  
ATOM    221  CB  ILE A  15      12.964  10.568  -5.976  1.00  4.200          C  
ATOM    222  CG1 ILE A  15      12.278  10.544  -4.579  1.00  4.200          C  
ATOM    223  CG2 ILE A  15      13.255   9.112  -6.540  1.00  4.200          C  
ATOM    224  CD1 ILE A  15      10.835  10.089  -4.595  1.00  4.200          C  
ATOM    225  H   ILE A  15      13.018  13.109  -5.642  1.00  3.820          H  
ATOM    226  HA  ILE A  15      14.830  10.978  -5.022  1.00  3.520          H  
ATOM    227  HB  ILE A  15      12.296  11.094  -6.634  1.00  5.040          H  
ATOM    228 1HG1 ILE A  15      12.842   9.880  -3.926  1.00  5.040          H  
ATOM    229 2HG1 ILE A  15      12.312  11.544  -4.155  1.00  5.040          H  
ATOM    230 1HG2 ILE A  15      12.327   8.551  -6.628  1.00  5.040          H  
ATOM    231 2HG2 ILE A  15      13.713   9.167  -7.530  1.00  5.040          H  
ATOM    232 3HG2 ILE A  15      13.931   8.585  -5.865  1.00  5.040          H  
ATOM    233 1HD1 ILE A  15      10.437  10.116  -3.581  1.00  5.040          H  
ATOM    234 2HD1 ILE A  15      10.260  10.768  -5.225  1.00  5.040          H  
ATOM    235 3HD1 ILE A  15      10.759   9.078  -4.981  1.00  5.040          H  
ATOM    236  N   ASN A  16      14.722  11.870  -8.210  1.00  2.990          N  
ATOM    237  CA  ASN A  16      15.477  11.731  -9.443  1.00  3.060          C  
ATOM    238  C   ASN A  16      16.906  12.235  -9.286  1.00  2.890          C  
ATOM    239  O   ASN A  16      17.837  11.691  -9.899  1.00  2.800          O  
ATOM    240  CB  ASN A  16      14.757  12.431 -10.572  1.00  4.260          C  
ATOM    241  CG  ASN A  16      13.544  11.656 -11.034  1.00  4.260          C  
ATOM    242  OD1 ASN A  16      13.435  10.442 -10.806  1.00  4.260          O  
ATOM    243  ND2 ASN A  16      12.636  12.334 -11.687  1.00  4.260          N  
ATOM    244  H   ASN A  16      13.889  12.469  -8.193  1.00  3.590          H  
ATOM    245  HA  ASN A  16      15.539  10.672  -9.683  1.00  3.670          H  
ATOM    246 1HB  ASN A  16      14.435  13.420 -10.229  1.00  5.110          H  
ATOM    247 2HB  ASN A  16      15.437  12.576 -11.410  1.00  5.110          H  
ATOM    248 1HD2 ASN A  16      11.814  11.873 -12.023  1.00  5.110          H  
ATOM    249 2HD2 ASN A  16      12.759  13.311 -11.847  1.00  5.110          H  
ATOM    250  N   ASN A  17      17.102  13.258  -8.450  1.00  2.980          N  
ATOM    251  CA  ASN A  17      18.444  13.746  -8.214  1.00  3.010          C  
ATOM    252  C   ASN A  17      19.232  12.774  -7.334  1.00  2.650          C  
ATOM    253  O   ASN A  17      20.362  12.423  -7.646  1.00  2.670          O  
ATOM    254  CB  ASN A  17      18.417  15.124  -7.591  1.00  4.200          C  
ATOM    255  CG  ASN A  17      18.024  16.199  -8.563  1.00  4.200          C  
ATOM    256  OD1 ASN A  17      18.109  16.033  -9.786  1.00  4.200          O  
ATOM    257  ND2 ASN A  17      17.607  17.317  -8.043  1.00  4.200          N  
ATOM    258  H   ASN A  17      16.294  13.727  -8.026  1.00  3.580          H  
ATOM    259  HA  ASN A  17      18.963  13.808  -9.171  1.00  3.610          H  
ATOM    260 1HB  ASN A  17      17.702  15.124  -6.762  1.00  5.040          H  
ATOM    261 2HB  ASN A  17      19.400  15.356  -7.175  1.00  5.040          H  
ATOM    262 1HD2 ASN A  17      17.344  18.074  -8.641  1.00  5.040          H  
ATOM    263 2HD2 ASN A  17      17.550  17.421  -7.051  1.00  5.040          H  
ATOM    264  N   LEU A  18      18.636  12.230  -6.274  1.00  2.500          N  
ATOM    265  CA  LEU A  18      19.408  11.321  -5.424  1.00  2.410          C  
ATOM    266  C   LEU A  18      19.856  10.088  -6.208  1.00  2.210          C  
ATOM    267  O   LEU A  18      21.023   9.651  -6.116  1.00  2.230          O  
ATOM    268  CB  LEU A  18      18.597  10.927  -4.189  1.00  3.410          C  
ATOM    269  CG  LEU A  18      18.352  12.064  -3.139  1.00  3.410          C  
ATOM    270  CD1 LEU A  18      17.374  11.548  -2.106  1.00  3.410          C  
ATOM    271  CD2 LEU A  18      19.674  12.506  -2.471  1.00  3.410          C  
ATOM    272  H   LEU A  18      17.682  12.497  -6.015  1.00  3.000          H  
ATOM    273  HA  LEU A  18      20.295  11.841  -5.097  1.00  2.890          H  
ATOM    274 1HB  LEU A  18      17.615  10.585  -4.532  1.00  4.090          H  
ATOM    275 2HB  LEU A  18      19.091  10.101  -3.690  1.00  4.090          H  
ATOM    276  HG  LEU A  18      17.916  12.922  -3.627  1.00  4.090          H  
ATOM    277 1HD1 LEU A  18      17.172  12.329  -1.375  1.00  4.090          H  
ATOM    278 2HD1 LEU A  18      16.442  11.267  -2.601  1.00  4.090          H  
ATOM    279 3HD1 LEU A  18      17.797  10.681  -1.603  1.00  4.090          H  
ATOM    280 1HD2 LEU A  18      19.457  13.288  -1.746  1.00  4.090          H  
ATOM    281 2HD2 LEU A  18      20.117  11.674  -1.969  1.00  4.090          H  
ATOM    282 3HD2 LEU A  18      20.375  12.899  -3.202  1.00  4.090          H  
ATOM    283  N   MET A  19      18.990   9.605  -7.104  1.00  2.190          N  
ATOM    284  CA  MET A  19      19.301   8.446  -7.934  1.00  2.250          C  
ATOM    285  C   MET A  19      20.515   8.681  -8.836  1.00  2.300          C  
ATOM    286  O   MET A  19      21.038   7.732  -9.410  1.00  2.440          O  
ATOM    287  CB  MET A  19      18.098   8.018  -8.774  1.00  3.130          C  
ATOM    288  CG  MET A  19      16.923   7.418  -7.984  1.00  3.130          C  
ATOM    289  SD  MET A  19      17.336   5.899  -7.107  1.00  3.130          S  
ATOM    290  CE  MET A  19      15.809   5.637  -6.212  1.00  3.130          C  
ATOM    291  H   MET A  19      18.049  10.015  -7.160  1.00  2.630          H  
ATOM    292  HA  MET A  19      19.553   7.622  -7.272  1.00  2.700          H  
ATOM    293 1HB  MET A  19      17.715   8.893  -9.305  1.00  3.750          H  
ATOM    294 2HB  MET A  19      18.416   7.297  -9.524  1.00  3.750          H  
ATOM    295 1HG  MET A  19      16.575   8.131  -7.256  1.00  3.750          H  
ATOM    296 2HG  MET A  19      16.099   7.205  -8.668  1.00  3.750          H  
ATOM    297 1HE  MET A  19      15.892   4.738  -5.608  1.00  3.750          H  
ATOM    298 2HE  MET A  19      15.616   6.492  -5.563  1.00  3.750          H  
ATOM    299 3HE  MET A  19      14.983   5.528  -6.921  1.00  3.750          H  
ATOM    300  N   HIS A  20      20.901   9.940  -9.058  1.00  2.400          N  
ATOM    301  CA  HIS A  20      22.039  10.262  -9.891  1.00  2.650          C  
ATOM    302  C   HIS A  20      23.044  11.152  -9.137  1.00  2.600          C  
ATOM    303  O   HIS A  20      23.921  11.757  -9.757  1.00  2.830          O  
ATOM    304  CB  HIS A  20      21.565  10.934 -11.179  1.00  3.610          C  
ATOM    305  CG  HIS A  20      20.678  10.037 -12.002  1.00  3.610          C  
ATOM    306  ND1 HIS A  20      19.310   9.933 -11.790  1.00  3.610          N  
ATOM    307  CD2 HIS A  20      20.970   9.183 -13.010  1.00  3.610          C  
ATOM    308  CE1 HIS A  20      18.805   9.055 -12.639  1.00  3.610          C  
ATOM    309  NE2 HIS A  20      19.791   8.586 -13.395  1.00  3.610          N  
ATOM    310  H   HIS A  20      20.450  10.714  -8.568  1.00  2.880          H  
ATOM    311  HA  HIS A  20      22.558   9.345 -10.167  1.00  3.180          H  
ATOM    312 1HB  HIS A  20      21.002  11.837 -10.927  1.00  4.330          H  
ATOM    313 2HB  HIS A  20      22.422  11.229 -11.780  1.00  4.330          H  
ATOM    314  HD1 HIS A  20      18.747  10.508 -11.142  1.00  4.330          H  
ATOM    315  HD2 HIS A  20      21.905   8.920 -13.505  1.00  4.330          H  
ATOM    316  HE1 HIS A  20      17.740   8.831 -12.630  1.00  4.330          H  
ATOM    317  N   GLU A  21      22.891  11.256  -7.809  1.00  2.490          N  
ATOM    318  CA  GLU A  21      23.768  12.072  -6.958  1.00  2.610          C  
ATOM    319  C   GLU A  21      24.487  11.229  -5.911  1.00  2.450          C  
ATOM    320  O   GLU A  21      25.691  11.404  -5.671  1.00  2.670          O  
ATOM    321  CB  GLU A  21      22.983  13.178  -6.245  1.00  3.610          C  
ATOM    322  CG  GLU A  21      23.825  14.107  -5.381  1.00  3.610          C  
ATOM    323  CD  GLU A  21      23.024  15.209  -4.758  1.00  3.610          C  
ATOM    324  OE1 GLU A  21      21.840  15.265  -4.981  1.00  3.610          O  
ATOM    325  OE2 GLU A  21      23.598  15.998  -4.050  1.00  3.610          O  
ATOM    326  H   GLU A  21      22.149  10.719  -7.368  1.00  2.990          H  
ATOM    327  HA  GLU A  21      24.518  12.543  -7.591  1.00  3.130          H  
ATOM    328 1HB  GLU A  21      22.458  13.786  -6.982  1.00  4.330          H  
ATOM    329 2HB  GLU A  21      22.246  12.732  -5.604  1.00  4.330          H  
ATOM    330 1HG  GLU A  21      24.299  13.534  -4.587  1.00  4.330          H  
ATOM    331 2HG  GLU A  21      24.612  14.539  -5.996  1.00  4.330          H  
ATOM    332  N   ILE A  22      23.743  10.320  -5.260  1.00  2.220          N  
ATOM    333  CA  ILE A  22      24.315   9.482  -4.208  1.00  2.320          C  
ATOM    334  C   ILE A  22      24.310   8.006  -4.612  1.00  2.400          C  
ATOM    335  O   ILE A  22      25.053   7.182  -4.063  1.00  2.700          O  
ATOM    336  CB  ILE A  22      23.572   9.672  -2.860  1.00  3.210          C  
ATOM    337  CG1 ILE A  22      22.074   9.228  -2.965  1.00  3.210          C  
ATOM    338  CG2 ILE A  22      23.653  11.163  -2.475  1.00  3.210          C  
ATOM    339  CD1 ILE A  22      21.353   9.099  -1.635  1.00  3.210          C  
ATOM    340  H   ILE A  22      22.762  10.230  -5.507  1.00  2.660          H  
ATOM    341  HA  ILE A  22      25.351   9.778  -4.055  1.00  2.780          H  
ATOM    342  HB  ILE A  22      24.050   9.068  -2.092  1.00  3.850          H  
ATOM    343 1HG1 ILE A  22      21.549   9.959  -3.564  1.00  3.850          H  
ATOM    344 2HG1 ILE A  22      22.006   8.265  -3.453  1.00  3.850          H  
ATOM    345 1HG2 ILE A  22      23.166  11.341  -1.525  1.00  3.850          H  
ATOM    346 2HG2 ILE A  22      24.699  11.455  -2.398  1.00  3.850          H  
ATOM    347 3HG2 ILE A  22      23.167  11.767  -3.240  1.00  3.850          H  
ATOM    348 1HD1 ILE A  22      20.321   8.794  -1.812  1.00  3.850          H  
ATOM    349 2HD1 ILE A  22      21.855   8.344  -1.031  1.00  3.850          H  
ATOM    350 3HD1 ILE A  22      21.356  10.034  -1.100  1.00  3.850          H  
ATOM    351  N   ASN A  23      23.516   7.662  -5.618  1.00  2.440          N  
ATOM    352  CA  ASN A  23      23.498   6.283  -6.045  1.00  2.740          C  
ATOM    353  C   ASN A  23      24.709   6.035  -6.937  1.00  2.470          C  
ATOM    354  O   ASN A  23      24.692   6.264  -8.151  1.00  2.400          O  
ATOM    355  CB  ASN A  23      22.184   5.956  -6.725  1.00  3.720          C  
ATOM    356  CG  ASN A  23      22.010   4.499  -7.094  1.00  3.720          C  
ATOM    357  OD1 ASN A  23      22.959   3.797  -7.482  1.00  3.720          O  
ATOM    358  ND2 ASN A  23      20.792   4.022  -6.970  1.00  3.720          N  
ATOM    359  H   ASN A  23      22.870   8.339  -6.016  1.00  2.930          H  
ATOM    360  HA  ASN A  23      23.597   5.641  -5.170  1.00  3.290          H  
ATOM    361 1HB  ASN A  23      21.358   6.264  -6.082  1.00  4.460          H  
ATOM    362 2HB  ASN A  23      22.124   6.537  -7.621  1.00  4.460          H  
ATOM    363 1HD2 ASN A  23      20.604   3.065  -7.195  1.00  4.460          H  
ATOM    364 2HD2 ASN A  23      20.051   4.616  -6.647  1.00  4.460          H  
ATOM    365  N   GLU A  24      25.770   5.531  -6.308  1.00  2.400          N  
ATOM    366  CA  GLU A  24      27.051   5.343  -6.987  1.00  2.280          C  
ATOM    367  C   GLU A  24      26.949   4.375  -8.148  1.00  2.280          C  
ATOM    368  O   GLU A  24      27.622   4.556  -9.176  1.00  2.250          O  
ATOM    369  CB  GLU A  24      28.109   4.826  -6.003  1.00  3.240          C  
ATOM    370  CG  GLU A  24      28.552   5.843  -4.952  1.00  3.240          C  
ATOM    371  CD  GLU A  24      29.199   7.045  -5.579  1.00  3.240          C  
ATOM    372  OE1 GLU A  24      29.985   6.865  -6.472  1.00  3.240          O  
ATOM    373  OE2 GLU A  24      28.897   8.158  -5.186  1.00  3.240          O  
ATOM    374  H   GLU A  24      25.685   5.412  -5.298  1.00  2.880          H  
ATOM    375  HA  GLU A  24      27.377   6.302  -7.379  1.00  2.740          H  
ATOM    376 1HB  GLU A  24      27.716   3.956  -5.474  1.00  3.890          H  
ATOM    377 2HB  GLU A  24      28.991   4.499  -6.552  1.00  3.890          H  
ATOM    378 1HG  GLU A  24      27.683   6.166  -4.379  1.00  3.890          H  
ATOM    379 2HG  GLU A  24      29.253   5.365  -4.268  1.00  3.890          H  
ATOM    380  N   LEU A  25      26.106   3.357  -8.005  1.00  2.430          N  
ATOM    381  CA  LEU A  25      25.990   2.386  -9.072  1.00  2.590          C  
ATOM    382  C   LEU A  25      25.381   3.027 -10.303  1.00  2.490          C  
ATOM    383  O   LEU A  25      25.954   2.939 -11.394  1.00  2.500          O  
ATOM    384  CB  LEU A  25      25.059   1.256  -8.658  1.00  3.560          C  
ATOM    385  CG  LEU A  25      25.459   0.362  -7.554  1.00  3.560          C  
ATOM    386  CD1 LEU A  25      24.293  -0.528  -7.252  1.00  3.560          C  
ATOM    387  CD2 LEU A  25      26.663  -0.450  -7.940  1.00  3.560          C  
ATOM    388  H   LEU A  25      25.585   3.257  -7.141  1.00  2.920          H  
ATOM    389  HA  LEU A  25      26.976   2.017  -9.332  1.00  3.110          H  
ATOM    390 1HB  LEU A  25      24.085   1.666  -8.426  1.00  4.270          H  
ATOM    391 2HB  LEU A  25      24.956   0.625  -9.478  1.00  4.270          H  
ATOM    392  HG  LEU A  25      25.675   0.946  -6.685  1.00  4.270          H  
ATOM    393 1HD1 LEU A  25      24.539  -1.188  -6.439  1.00  4.270          H  
ATOM    394 2HD1 LEU A  25      23.432   0.073  -6.973  1.00  4.270          H  
ATOM    395 3HD1 LEU A  25      24.050  -1.126  -8.135  1.00  4.270          H  
ATOM    396 1HD2 LEU A  25      26.940  -1.116  -7.145  1.00  4.270          H  
ATOM    397 2HD2 LEU A  25      26.442  -1.038  -8.821  1.00  4.270          H  
ATOM    398 3HD2 LEU A  25      27.469   0.207  -8.136  1.00  4.270          H  
ATOM    399  N   THR A  26      24.283   3.766 -10.103  1.00  2.490          N  
ATOM    400  CA  THR A  26      23.570   4.423 -11.187  1.00  2.540          C  
ATOM    401  C   THR A  26      24.424   5.457 -11.881  1.00  2.350          C  
ATOM    402  O   THR A  26      24.402   5.538 -13.115  1.00  2.390          O  
ATOM    403  CB  THR A  26      22.235   5.029 -10.718  1.00  3.540          C  
ATOM    404  OG1 THR A  26      21.360   3.976 -10.266  1.00  3.540          O  
ATOM    405  CG2 THR A  26      21.548   5.770 -11.865  1.00  3.540          C  
ATOM    406  H   THR A  26      23.887   3.826  -9.162  1.00  2.990          H  
ATOM    407  HA  THR A  26      23.317   3.679 -11.925  1.00  3.050          H  
ATOM    408  HB  THR A  26      22.423   5.715  -9.900  1.00  4.240          H  
ATOM    409  HG1 THR A  26      20.609   4.387  -9.826  1.00  4.240          H  
ATOM    410 1HG2 THR A  26      20.605   6.187 -11.509  1.00  4.240          H  
ATOM    411 2HG2 THR A  26      22.178   6.581 -12.217  1.00  4.240          H  
ATOM    412 3HG2 THR A  26      21.353   5.080 -12.684  1.00  4.240          H  
ATOM    413  N   LYS A  27      25.159   6.275 -11.121  1.00  2.220          N  
ATOM    414  CA  LYS A  27      25.997   7.277 -11.762  1.00  2.190          C  
ATOM    415  C   LYS A  27      27.002   6.599 -12.692  1.00  2.170          C  
ATOM    416  O   LYS A  27      27.199   7.038 -13.838  1.00  2.270          O  
ATOM    417  CB  LYS A  27      26.744   8.107 -10.714  1.00  3.080          C  
ATOM    418  CG  LYS A  27      25.882   9.098  -9.935  1.00  3.080          C  
ATOM    419  CD  LYS A  27      26.727  10.037  -9.050  1.00  3.080          C  
ATOM    420  CE  LYS A  27      27.353   9.295  -7.870  1.00  3.080          C  
ATOM    421  NZ  LYS A  27      27.976  10.211  -6.880  1.00  3.080          N  
ATOM    422  H   LYS A  27      25.116   6.195 -10.100  1.00  2.660          H  
ATOM    423  HA  LYS A  27      25.364   7.933 -12.358  1.00  2.630          H  
ATOM    424 1HB  LYS A  27      27.198   7.420  -9.997  1.00  3.690          H  
ATOM    425 2HB  LYS A  27      27.549   8.660 -11.193  1.00  3.690          H  
ATOM    426 1HG  LYS A  27      25.320   9.703 -10.646  1.00  3.690          H  
ATOM    427 2HG  LYS A  27      25.170   8.557  -9.310  1.00  3.690          H  
ATOM    428 1HD  LYS A  27      27.518  10.487  -9.648  1.00  3.690          H  
ATOM    429 2HD  LYS A  27      26.099  10.833  -8.662  1.00  3.690          H  
ATOM    430 1HE  LYS A  27      26.585   8.705  -7.365  1.00  3.690          H  
ATOM    431 2HE  LYS A  27      28.128   8.627  -8.239  1.00  3.690          H  
ATOM    432 1HZ  LYS A  27      28.368   9.622  -6.133  1.00  3.690          H  
ATOM    433 2HZ  LYS A  27      28.704  10.758  -7.299  1.00  3.690          H  
ATOM    434 3HZ  LYS A  27      27.243  10.832  -6.481  1.00  3.690          H  
ATOM    435  N   SER A  28      27.608   5.501 -12.219  1.00  2.190          N  
ATOM    436  CA  SER A  28      28.575   4.782 -13.025  1.00  2.330          C  
ATOM    437  C   SER A  28      27.936   4.146 -14.257  1.00  2.420          C  
ATOM    438  O   SER A  28      28.507   4.234 -15.348  1.00  2.490          O  
ATOM    439  CB  SER A  28      29.262   3.721 -12.191  1.00  3.210          C  
ATOM    440  OG  SER A  28      30.041   4.299 -11.172  1.00  3.210          O  
ATOM    441  H   SER A  28      27.436   5.196 -11.255  1.00  2.630          H  
ATOM    442  HA  SER A  28      29.327   5.494 -13.362  1.00  2.800          H  
ATOM    443 1HB  SER A  28      28.515   3.064 -11.752  1.00  3.850          H  
ATOM    444 2HB  SER A  28      29.894   3.119 -12.835  1.00  3.850          H  
ATOM    445  HG  SER A  28      29.422   4.486 -10.443  1.00  3.850          H  
ATOM    446  N   TYR A  29      26.743   3.551 -14.110  1.00  2.550          N  
ATOM    447  CA  TYR A  29      26.073   2.892 -15.229  1.00  2.820          C  
ATOM    448  C   TYR A  29      25.723   3.872 -16.314  1.00  2.780          C  
ATOM    449  O   TYR A  29      25.873   3.563 -17.504  1.00  2.960          O  
ATOM    450  CB  TYR A  29      24.769   2.235 -14.789  1.00  3.840          C  
ATOM    451  CG  TYR A  29      24.937   1.155 -13.811  1.00  3.840          C  
ATOM    452  CD1 TYR A  29      24.013   1.033 -12.812  1.00  3.840          C  
ATOM    453  CD2 TYR A  29      25.998   0.285 -13.872  1.00  3.840          C  
ATOM    454  CE1 TYR A  29      24.167   0.087 -11.875  1.00  3.840          C  
ATOM    455  CE2 TYR A  29      26.128  -0.663 -12.936  1.00  3.840          C  
ATOM    456  CZ  TYR A  29      25.247  -0.746 -11.935  1.00  3.840          C  
ATOM    457  OH  TYR A  29      25.420  -1.656 -10.973  1.00  3.840          O  
ATOM    458  H   TYR A  29      26.330   3.499 -13.171  1.00  3.060          H  
ATOM    459  HA  TYR A  29      26.749   2.169 -15.668  1.00  3.380          H  
ATOM    460 1HB  TYR A  29      24.117   2.993 -14.346  1.00  4.610          H  
ATOM    461 2HB  TYR A  29      24.252   1.830 -15.658  1.00  4.610          H  
ATOM    462  HD1 TYR A  29      23.170   1.702 -12.768  1.00  4.610          H  
ATOM    463  HD2 TYR A  29      26.734   0.339 -14.647  1.00  4.610          H  
ATOM    464  HE1 TYR A  29      23.447  -0.002 -11.068  1.00  4.610          H  
ATOM    465  HE2 TYR A  29      26.956  -1.354 -12.973  1.00  4.610          H  
ATOM    466  HH  TYR A  29      26.002  -2.384 -11.280  1.00  4.610          H  
ATOM    467  N   LYS A  30      25.244   5.055 -15.912  1.00  2.700          N  
ATOM    468  CA  LYS A  30      24.878   6.056 -16.883  1.00  2.870          C  
ATOM    469  C   LYS A  30      26.083   6.379 -17.730  1.00  2.810          C  
ATOM    470  O   LYS A  30      25.974   6.409 -18.959  1.00  3.070          O  
ATOM    471  CB  LYS A  30      24.337   7.322 -16.218  1.00  3.950          C  
ATOM    472  CG  LYS A  30      23.889   8.390 -17.222  1.00  3.950          C  
ATOM    473  CD  LYS A  30      23.287   9.610 -16.544  1.00  3.950          C  
ATOM    474  CE  LYS A  30      22.891  10.641 -17.587  1.00  3.950          C  
ATOM    475  NZ  LYS A  30      22.281  11.850 -16.992  1.00  3.950          N  
ATOM    476  H   LYS A  30      25.098   5.236 -14.913  1.00  3.240          H  
ATOM    477  HA  LYS A  30      24.107   5.646 -17.534  1.00  3.440          H  
ATOM    478 1HB  LYS A  30      23.492   7.063 -15.576  1.00  4.740          H  
ATOM    479 2HB  LYS A  30      25.113   7.752 -15.578  1.00  4.740          H  
ATOM    480 1HG  LYS A  30      24.749   8.712 -17.818  1.00  4.740          H  
ATOM    481 2HG  LYS A  30      23.150   7.959 -17.896  1.00  4.740          H  
ATOM    482 1HD  LYS A  30      22.400   9.319 -15.979  1.00  4.740          H  
ATOM    483 2HD  LYS A  30      24.014  10.044 -15.858  1.00  4.740          H  
ATOM    484 1HE  LYS A  30      23.777  10.934 -18.151  1.00  4.740          H  
ATOM    485 2HE  LYS A  30      22.171  10.188 -18.274  1.00  4.740          H  
ATOM    486 1HZ  LYS A  30      22.042  12.472 -17.746  1.00  4.740          H  
ATOM    487 2HZ  LYS A  30      21.444  11.597 -16.483  1.00  4.740          H  
ATOM    488 3HZ  LYS A  30      22.934  12.300 -16.369  1.00  4.740          H  
ATOM    489  N   MET A  31      27.237   6.606 -17.084  1.00  2.610          N  
ATOM    490  CA  MET A  31      28.438   6.915 -17.836  1.00  2.720          C  
ATOM    491  C   MET A  31      28.935   5.734 -18.661  1.00  2.870          C  
ATOM    492  O   MET A  31      29.430   5.922 -19.771  1.00  3.130          O  
ATOM    493  CB  MET A  31      29.531   7.421 -16.910  1.00  3.760          C  
ATOM    494  CG  MET A  31      29.249   8.801 -16.311  1.00  3.760          C  
ATOM    495  SD  MET A  31      28.904  10.079 -17.571  1.00  3.760          S  
ATOM    496  CE  MET A  31      30.453  10.209 -18.460  1.00  3.760          C  
ATOM    497  H   MET A  31      27.256   6.597 -16.056  1.00  3.130          H  
ATOM    498  HA  MET A  31      28.193   7.708 -18.535  1.00  3.260          H  
ATOM    499 1HB  MET A  31      29.624   6.722 -16.073  1.00  4.520          H  
ATOM    500 2HB  MET A  31      30.485   7.433 -17.427  1.00  4.520          H  
ATOM    501 1HG  MET A  31      28.381   8.726 -15.652  1.00  4.520          H  
ATOM    502 2HG  MET A  31      30.101   9.122 -15.715  1.00  4.520          H  
ATOM    503 1HE  MET A  31      30.357  10.958 -19.247  1.00  4.520          H  
ATOM    504 2HE  MET A  31      31.247  10.504 -17.773  1.00  4.520          H  
ATOM    505 3HE  MET A  31      30.699   9.254 -18.908  1.00  4.520          H  
ATOM    506  N   LEU A  32      28.776   4.493 -18.185  1.00  2.840          N  
ATOM    507  CA  LEU A  32      29.269   3.393 -19.007  1.00  3.190          C  
ATOM    508  C   LEU A  32      28.536   3.381 -20.332  1.00  3.420          C  
ATOM    509  O   LEU A  32      29.162   3.265 -21.392  1.00  3.690          O  
ATOM    510  CB  LEU A  32      29.001   2.016 -18.373  1.00  4.330          C  
ATOM    511  CG  LEU A  32      29.739   1.622 -17.090  1.00  4.330          C  
ATOM    512  CD1 LEU A  32      29.154   0.294 -16.625  1.00  4.330          C  
ATOM    513  CD2 LEU A  32      31.239   1.532 -17.317  1.00  4.330          C  
ATOM    514  H   LEU A  32      28.412   4.343 -17.240  1.00  3.410          H  
ATOM    515  HA  LEU A  32      30.328   3.537 -19.199  1.00  3.830          H  
ATOM    516 1HB  LEU A  32      27.934   1.959 -18.151  1.00  5.190          H  
ATOM    517 2HB  LEU A  32      29.223   1.252 -19.121  1.00  5.190          H  
ATOM    518  HG  LEU A  32      29.550   2.349 -16.327  1.00  5.190          H  
ATOM    519 1HD1 LEU A  32      29.620  -0.019 -15.702  1.00  5.190          H  
ATOM    520 2HD1 LEU A  32      28.094   0.403 -16.466  1.00  5.190          H  
ATOM    521 3HD1 LEU A  32      29.321  -0.469 -17.381  1.00  5.190          H  
ATOM    522 1HD2 LEU A  32      31.719   1.244 -16.387  1.00  5.190          H  
ATOM    523 2HD2 LEU A  32      31.452   0.788 -18.084  1.00  5.190          H  
ATOM    524 3HD2 LEU A  32      31.628   2.494 -17.632  1.00  5.190          H  
ATOM    525  N   HIS A  33      27.214   3.574 -20.290  1.00  3.440          N  
ATOM    526  CA  HIS A  33      26.463   3.571 -21.530  1.00  3.860          C  
ATOM    527  C   HIS A  33      26.692   4.858 -22.317  1.00  3.970          C  
ATOM    528  O   HIS A  33      26.893   4.813 -23.525  1.00  4.310          O  
ATOM    529  CB  HIS A  33      24.965   3.325 -21.298  1.00  5.240          C  
ATOM    530  CG  HIS A  33      24.580   1.868 -20.960  1.00  5.240          C  
ATOM    531  ND1 HIS A  33      24.757   0.826 -21.862  1.00  5.240          N  
ATOM    532  CD2 HIS A  33      24.008   1.312 -19.851  1.00  5.240          C  
ATOM    533  CE1 HIS A  33      24.309  -0.303 -21.327  1.00  5.240          C  
ATOM    534  NE2 HIS A  33      23.855  -0.053 -20.104  1.00  5.240          N  
ATOM    535  H   HIS A  33      26.744   3.667 -19.380  1.00  4.130          H  
ATOM    536  HA  HIS A  33      26.818   2.755 -22.153  1.00  4.630          H  
ATOM    537 1HB  HIS A  33      24.621   3.966 -20.480  1.00  6.280          H  
ATOM    538 2HB  HIS A  33      24.421   3.611 -22.191  1.00  6.280          H  
ATOM    539  HD1 HIS A  33      25.455   0.813 -22.584  1.00  6.280          H  
ATOM    540  HD2 HIS A  33      23.681   1.734 -18.895  1.00  6.280          H  
ATOM    541  HE1 HIS A  33      24.363  -1.230 -21.890  1.00  6.280          H  
ATOM    542  N   GLU A  34      26.776   6.013 -21.672  1.00  3.790          N  
ATOM    543  CA  GLU A  34      26.955   7.220 -22.468  1.00  4.070          C  
ATOM    544  C   GLU A  34      28.284   7.201 -23.223  1.00  4.160          C  
ATOM    545  O   GLU A  34      28.341   7.531 -24.416  1.00  4.560          O  
ATOM    546  CB  GLU A  34      26.851   8.453 -21.551  1.00  5.590          C  
ATOM    547  CG  GLU A  34      26.999   9.832 -22.217  1.00  5.590          C  
ATOM    548  CD  GLU A  34      25.929  10.160 -23.238  1.00  5.590          C  
ATOM    549  OE1 GLU A  34      24.922   9.481 -23.300  1.00  5.590          O  
ATOM    550  OE2 GLU A  34      26.093  11.150 -23.925  1.00  5.590          O  
ATOM    551  H   GLU A  34      26.629   6.075 -20.661  1.00  4.550          H  
ATOM    552  HA  GLU A  34      26.159   7.268 -23.206  1.00  4.880          H  
ATOM    553 1HB  GLU A  34      25.894   8.432 -21.028  1.00  6.700          H  
ATOM    554 2HB  GLU A  34      27.626   8.383 -20.788  1.00  6.700          H  
ATOM    555 1HG  GLU A  34      26.975  10.590 -21.435  1.00  6.700          H  
ATOM    556 2HG  GLU A  34      27.978   9.884 -22.696  1.00  6.700          H  
ATOM    557  N   VAL A  35      29.349   6.740 -22.572  1.00  3.910          N  
ATOM    558  CA  VAL A  35      30.638   6.697 -23.228  1.00  4.170          C  
ATOM    559  C   VAL A  35      30.688   5.648 -24.328  1.00  4.390          C  
ATOM    560  O   VAL A  35      31.163   5.934 -25.436  1.00  4.750          O  
ATOM    561  CB  VAL A  35      31.754   6.435 -22.199  1.00  5.730          C  
ATOM    562  CG1 VAL A  35      33.110   6.206 -22.905  1.00  5.730          C  
ATOM    563  CG2 VAL A  35      31.836   7.635 -21.254  1.00  5.730          C  
ATOM    564  H   VAL A  35      29.265   6.450 -21.593  1.00  4.690          H  
ATOM    565  HA  VAL A  35      30.815   7.672 -23.681  1.00  5.000          H  
ATOM    566  HB  VAL A  35      31.513   5.532 -21.627  1.00  6.880          H  
ATOM    567 1HG1 VAL A  35      33.877   6.024 -22.155  1.00  6.880          H  
ATOM    568 2HG1 VAL A  35      33.057   5.339 -23.569  1.00  6.880          H  
ATOM    569 3HG1 VAL A  35      33.373   7.089 -23.487  1.00  6.880          H  
ATOM    570 1HG2 VAL A  35      32.608   7.462 -20.506  1.00  6.880          H  
ATOM    571 2HG2 VAL A  35      32.074   8.531 -21.825  1.00  6.880          H  
ATOM    572 3HG2 VAL A  35      30.877   7.768 -20.759  1.00  6.880          H  
ATOM    573  N   GLU A  36      30.240   4.429 -24.026  1.00  4.280          N  
ATOM    574  CA  GLU A  36      30.325   3.375 -25.007  1.00  4.650          C  
ATOM    575  C   GLU A  36      29.338   3.531 -26.158  1.00  4.920          C  
ATOM    576  O   GLU A  36      29.670   3.159 -27.281  1.00  5.160          O  
ATOM    577  CB  GLU A  36      30.190   2.024 -24.320  1.00  6.360          C  
ATOM    578  CG  GLU A  36      31.380   1.719 -23.375  1.00  6.360          C  
ATOM    579  CD  GLU A  36      32.721   1.693 -24.084  1.00  6.360          C  
ATOM    580  OE1 GLU A  36      32.765   1.273 -25.213  1.00  6.360          O  
ATOM    581  OE2 GLU A  36      33.698   2.089 -23.490  1.00  6.360          O  
ATOM    582  H   GLU A  36      29.871   4.213 -23.096  1.00  5.140          H  
ATOM    583  HA  GLU A  36      31.325   3.410 -25.435  1.00  5.580          H  
ATOM    584 1HB  GLU A  36      29.270   2.002 -23.732  1.00  7.630          H  
ATOM    585 2HB  GLU A  36      30.130   1.232 -25.066  1.00  7.630          H  
ATOM    586 1HG  GLU A  36      31.415   2.498 -22.613  1.00  7.630          H  
ATOM    587 2HG  GLU A  36      31.204   0.776 -22.864  1.00  7.630          H  
ATOM    588  N   LYS A  37      28.135   4.070 -25.922  1.00  4.980          N  
ATOM    589  CA  LYS A  37      27.193   4.215 -27.020  1.00  5.400          C  
ATOM    590  C   LYS A  37      27.707   5.274 -27.996  1.00  5.540          C  
ATOM    591  O   LYS A  37      27.546   5.113 -29.212  1.00  5.840          O  
ATOM    592  CB  LYS A  37      25.771   4.530 -26.520  1.00  7.390          C  
ATOM    593  CG  LYS A  37      25.075   3.379 -25.673  1.00  7.390          C  
ATOM    594  CD  LYS A  37      24.914   2.032 -26.421  1.00  7.390          C  
ATOM    595  CE  LYS A  37      23.829   2.046 -27.491  1.00  7.390          C  
ATOM    596  NZ  LYS A  37      23.749   0.729 -28.190  1.00  7.390          N  
ATOM    597  H   LYS A  37      27.862   4.358 -24.984  1.00  5.980          H  
ATOM    598  HA  LYS A  37      27.162   3.283 -27.575  1.00  6.480          H  
ATOM    599 1HB  LYS A  37      25.815   5.414 -25.876  1.00  8.870          H  
ATOM    600 2HB  LYS A  37      25.130   4.780 -27.362  1.00  8.870          H  
ATOM    601 1HG  LYS A  37      25.665   3.175 -24.791  1.00  8.870          H  
ATOM    602 2HG  LYS A  37      24.091   3.725 -25.347  1.00  8.870          H  
ATOM    603 1HD  LYS A  37      25.847   1.711 -26.862  1.00  8.870          H  
ATOM    604 2HD  LYS A  37      24.636   1.278 -25.691  1.00  8.870          H  
ATOM    605 1HE  LYS A  37      22.874   2.248 -27.025  1.00  8.870          H  
ATOM    606 2HE  LYS A  37      24.044   2.819 -28.225  1.00  8.870          H  
ATOM    607 1HZ  LYS A  37      23.032   0.751 -28.894  1.00  8.870          H  
ATOM    608 2HZ  LYS A  37      24.667   0.558 -28.634  1.00  8.870          H  
ATOM    609 3HZ  LYS A  37      23.549  -0.009 -27.527  1.00  8.870          H  
ATOM    610  N   GLU A  38      28.341   6.346 -27.490  1.00  5.440          N  
ATOM    611  CA  GLU A  38      28.899   7.338 -28.401  1.00  5.740          C  
ATOM    612  C   GLU A  38      30.034   6.687 -29.197  1.00  5.600          C  
ATOM    613  O   GLU A  38      30.178   6.939 -30.400  1.00  5.890          O  
ATOM    614  CB  GLU A  38      29.419   8.559 -27.639  1.00  7.920          C  
ATOM    615  CG  GLU A  38      29.964   9.703 -28.529  1.00  7.920          C  
ATOM    616  CD  GLU A  38      28.909  10.355 -29.394  1.00  7.920          C  
ATOM    617  OE1 GLU A  38      27.748  10.234 -29.083  1.00  7.920          O  
ATOM    618  OE2 GLU A  38      29.271  10.974 -30.365  1.00  7.920          O  
ATOM    619  H   GLU A  38      28.397   6.512 -26.480  1.00  6.530          H  
ATOM    620  HA  GLU A  38      28.122   7.659 -29.094  1.00  6.890          H  
ATOM    621 1HB  GLU A  38      28.619   8.963 -27.017  1.00  9.500          H  
ATOM    622 2HB  GLU A  38      30.220   8.244 -26.966  1.00  9.500          H  
ATOM    623 1HG  GLU A  38      30.402  10.462 -27.883  1.00  9.500          H  
ATOM    624 2HG  GLU A  38      30.757   9.312 -29.166  1.00  9.500          H  
ATOM    625  N   ALA A  39      30.846   5.842 -28.533  1.00  5.260          N  
ATOM    626  CA  ALA A  39      31.927   5.153 -29.222  1.00  5.330          C  
ATOM    627  C   ALA A  39      31.378   4.247 -30.329  1.00  5.500          C  
ATOM    628  O   ALA A  39      31.960   4.184 -31.420  1.00  5.760          O  
ATOM    629  CB  ALA A  39      32.736   4.327 -28.233  1.00  7.430          C  
ATOM    630  H   ALA A  39      30.739   5.714 -27.522  1.00  6.310          H  
ATOM    631  HA  ALA A  39      32.572   5.901 -29.676  1.00  6.400          H  
ATOM    632 1HB  ALA A  39      33.556   3.838 -28.753  1.00  8.920          H  
ATOM    633 2HB  ALA A  39      33.131   4.982 -27.456  1.00  8.920          H  
ATOM    634 3HB  ALA A  39      32.101   3.575 -27.778  1.00  8.920          H  
ATOM    635  N   GLN A  40      30.243   3.574 -30.079  1.00  5.490          N  
ATOM    636  CA  GLN A  40      29.645   2.728 -31.105  1.00  5.860          C  
ATOM    637  C   GLN A  40      29.205   3.551 -32.300  1.00  6.180          C  
ATOM    638  O   GLN A  40      29.406   3.128 -33.442  1.00  6.510          O  
ATOM    639  CB  GLN A  40      28.429   1.956 -30.591  1.00  8.060          C  
ATOM    640  CG  GLN A  40      28.711   0.834 -29.610  1.00  8.060          C  
ATOM    641  CD  GLN A  40      27.414   0.151 -29.181  1.00  8.060          C  
ATOM    642  OE1 GLN A  40      26.322   0.735 -29.341  1.00  8.060          O  
ATOM    643  NE2 GLN A  40      27.519  -1.051 -28.668  1.00  8.060          N  
ATOM    644  H   GLN A  40      29.848   3.607 -29.133  1.00  6.590          H  
ATOM    645  HA  GLN A  40      30.394   2.013 -31.438  1.00  7.030          H  
ATOM    646 1HB  GLN A  40      27.772   2.657 -30.078  1.00  9.670          H  
ATOM    647 2HB  GLN A  40      27.867   1.557 -31.425  1.00  9.670          H  
ATOM    648 1HG  GLN A  40      29.360   0.090 -30.071  1.00  9.670          H  
ATOM    649 2HG  GLN A  40      29.190   1.239 -28.730  1.00  9.670          H  
ATOM    650 1HE2 GLN A  40      26.687  -1.574 -28.362  1.00  9.670          H  
ATOM    651 2HE2 GLN A  40      28.440  -1.479 -28.563  1.00  9.670          H  
ATOM    652  N   SER A  41      28.633   4.733 -32.052  1.00  6.220          N  
ATOM    653  CA  SER A  41      28.203   5.602 -33.135  1.00  6.660          C  
ATOM    654  C   SER A  41      29.393   5.992 -34.003  1.00  6.690          C  
ATOM    655  O   SER A  41      29.318   5.922 -35.237  1.00  7.030          O  
ATOM    656  CB  SER A  41      27.533   6.845 -32.589  1.00  9.150          C  
ATOM    657  OG  SER A  41      27.108   7.686 -33.627  1.00  9.150          O  
ATOM    658  H   SER A  41      28.434   4.992 -31.076  1.00  7.460          H  
ATOM    659  HA  SER A  41      27.487   5.059 -33.752  1.00  7.990          H  
ATOM    660 1HB  SER A  41      26.684   6.557 -31.970  1.00 10.980          H  
ATOM    661 2HB  SER A  41      28.230   7.382 -31.949  1.00 10.980          H  
ATOM    662  HG  SER A  41      26.730   8.457 -33.197  1.00 10.980          H  
ATOM    663  N   GLU A  42      30.503   6.405 -33.364  1.00  6.480          N  
ATOM    664  CA  GLU A  42      31.698   6.770 -34.114  1.00  6.690          C  
ATOM    665  C   GLU A  42      32.213   5.592 -34.936  1.00  6.680          C  
ATOM    666  O   GLU A  42      32.607   5.760 -36.096  1.00  7.030          O  
ATOM    667  CB  GLU A  42      32.809   7.273 -33.190  1.00  9.280          C  
ATOM    668  CG  GLU A  42      34.081   7.695 -33.940  1.00  9.280          C  
ATOM    669  CD  GLU A  42      35.155   8.268 -33.062  1.00  9.280          C  
ATOM    670  OE1 GLU A  42      34.911   8.489 -31.906  1.00  9.280          O  
ATOM    671  OE2 GLU A  42      36.245   8.466 -33.561  1.00  9.280          O  
ATOM    672  H   GLU A  42      30.491   6.477 -32.339  1.00  7.780          H  
ATOM    673  HA  GLU A  42      31.437   7.574 -34.798  1.00  8.030          H  
ATOM    674 1HB  GLU A  42      32.444   8.123 -32.612  1.00 11.140          H  
ATOM    675 2HB  GLU A  42      33.073   6.485 -32.480  1.00 11.140          H  
ATOM    676 1HG  GLU A  42      34.490   6.821 -34.446  1.00 11.140          H  
ATOM    677 2HG  GLU A  42      33.811   8.423 -34.704  1.00 11.140          H  
ATOM    678  N   ALA A  43      32.240   4.401 -34.334  1.00  6.500          N  
ATOM    679  CA  ALA A  43      32.713   3.241 -35.060  1.00  6.810          C  
ATOM    680  C   ALA A  43      31.851   2.992 -36.283  1.00  7.120          C  
ATOM    681  O   ALA A  43      32.372   2.800 -37.385  1.00  7.540          O  
ATOM    682  CB  ALA A  43      32.676   2.016 -34.159  1.00  9.410          C  
ATOM    683  H   ALA A  43      31.956   4.311 -33.353  1.00  7.800          H  
ATOM    684  HA  ALA A  43      33.734   3.433 -35.386  1.00  8.170          H  
ATOM    685 1HB  ALA A  43      33.031   1.143 -34.684  1.00 11.290          H  
ATOM    686 2HB  ALA A  43      33.297   2.193 -33.285  1.00 11.290          H  
ATOM    687 3HB  ALA A  43      31.650   1.841 -33.842  1.00 11.290          H  
ATOM    688  N   ALA A  44      30.528   3.084 -36.117  1.00  7.050          N  
ATOM    689  CA  ALA A  44      29.632   2.846 -37.233  1.00  7.540          C  
ATOM    690  C   ALA A  44      29.871   3.858 -38.345  1.00  7.770          C  
ATOM    691  O   ALA A  44      29.932   3.500 -39.525  1.00  8.290          O  
ATOM    692  CB  ALA A  44      28.196   2.921 -36.755  1.00 10.360          C  
ATOM    693  H   ALA A  44      30.141   3.250 -35.185  1.00  8.460          H  
ATOM    694  HA  ALA A  44      29.833   1.849 -37.621  1.00  9.050          H  
ATOM    695 1HB  ALA A  44      27.525   2.718 -37.586  1.00 12.430          H  
ATOM    696 2HB  ALA A  44      28.045   2.179 -35.968  1.00 12.430          H  
ATOM    697 3HB  ALA A  44      27.999   3.917 -36.358  1.00 12.430          H  
ATOM    698  N   ALA A  45      30.108   5.118 -37.968  1.00  7.540          N  
ATOM    699  CA  ALA A  45      30.357   6.188 -38.928  1.00  7.930          C  
ATOM    700  C   ALA A  45      31.581   5.884 -39.790  1.00  8.190          C  
ATOM    701  O   ALA A  45      31.611   6.211 -40.980  1.00  8.630          O  
ATOM    702  CB  ALA A  45      30.559   7.504 -38.196  1.00 10.950          C  
ATOM    703  H   ALA A  45      30.023   5.358 -36.974  1.00  9.050          H  
ATOM    704  HA  ALA A  45      29.491   6.267 -39.578  1.00  9.520          H  
ATOM    705 1HB  ALA A  45      30.717   8.302 -38.919  1.00 13.140          H  
ATOM    706 2HB  ALA A  45      29.674   7.720 -37.595  1.00 13.140          H  
ATOM    707 3HB  ALA A  45      31.426   7.427 -37.546  1.00 13.140          H  
ATOM    708  N   LYS A  46      32.572   5.225 -39.197  1.00  8.060          N  
ATOM    709  CA  LYS A  46      33.810   4.858 -39.871  1.00  8.480          C  
ATOM    710  C   LYS A  46      33.727   3.520 -40.616  1.00  8.950          C  
ATOM    711  O   LYS A  46      34.724   3.065 -41.182  1.00  9.520          O  
ATOM    712  CB  LYS A  46      34.952   4.808 -38.861  1.00 11.700          C  
ATOM    713  CG  LYS A  46      35.316   6.153 -38.261  1.00 11.700          C  
ATOM    714  CD  LYS A  46      36.449   6.024 -37.253  1.00 11.700          C  
ATOM    715  CE  LYS A  46      36.828   7.385 -36.673  1.00 11.700          C  
ATOM    716  NZ  LYS A  46      37.901   7.280 -35.639  1.00 11.700          N  
ATOM    717  H   LYS A  46      32.490   5.021 -38.191  1.00  9.670          H  
ATOM    718  HA  LYS A  46      34.031   5.630 -40.607  1.00 10.180          H  
ATOM    719 1HB  LYS A  46      34.653   4.158 -38.038  1.00 14.040          H  
ATOM    720 2HB  LYS A  46      35.837   4.376 -39.322  1.00 14.040          H  
ATOM    721 1HG  LYS A  46      35.617   6.834 -39.057  1.00 14.040          H  
ATOM    722 2HG  LYS A  46      34.443   6.572 -37.760  1.00 14.040          H  
ATOM    723 1HD  LYS A  46      36.123   5.373 -36.437  1.00 14.040          H  
ATOM    724 2HD  LYS A  46      37.319   5.576 -37.730  1.00 14.040          H  
ATOM    725 1HE  LYS A  46      37.174   8.031 -37.475  1.00 14.040          H  
ATOM    726 2HE  LYS A  46      35.947   7.830 -36.221  1.00 14.040          H  
ATOM    727 1HZ  LYS A  46      38.113   8.209 -35.277  1.00 14.040          H  
ATOM    728 2HZ  LYS A  46      37.586   6.688 -34.875  1.00 14.040          H  
ATOM    729 3HZ  LYS A  46      38.731   6.883 -36.047  1.00 14.040          H  
ATOM    730  N   GLY A  47      32.558   2.867 -40.598  1.00  8.930          N  
ATOM    731  CA  GLY A  47      32.387   1.575 -41.251  1.00  9.660          C  
ATOM    732  C   GLY A  47      32.874   0.397 -40.407  1.00  9.890          C  
ATOM    733  O   GLY A  47      33.163  -0.679 -40.938  1.00 10.410          O  
ATOM    734  H   GLY A  47      31.745   3.281 -40.135  1.00 10.720          H  
ATOM    735 1HA  GLY A  47      31.329   1.441 -41.477  1.00 11.590          H  
ATOM    736 2HA  GLY A  47      32.914   1.583 -42.202  1.00 11.590          H  
ATOM    737  N   ILE A  48      32.982   0.593 -39.097  1.00  9.650          N  
ATOM    738  CA  ILE A  48      33.456  -0.427 -38.189  1.00  9.970          C  
ATOM    739  C   ILE A  48      32.269  -0.976 -37.422  1.00 10.220          C  
ATOM    740  O   ILE A  48      31.594  -0.237 -36.716  1.00 10.240          O  
ATOM    741  CB  ILE A  48      34.453   0.209 -37.207  1.00 13.830          C  
ATOM    742  CG1 ILE A  48      35.633   0.816 -37.993  1.00 13.830          C  
ATOM    743  CG2 ILE A  48      34.898  -0.808 -36.156  1.00 13.830          C  
ATOM    744  CD1 ILE A  48      36.508   1.730 -37.170  1.00 13.830          C  
ATOM    745  H   ILE A  48      32.704   1.483 -38.672  1.00 11.580          H  
ATOM    746  HA  ILE A  48      33.929  -1.231 -38.750  1.00 11.960          H  
ATOM    747  HB  ILE A  48      33.975   1.025 -36.721  1.00 16.600          H  
ATOM    748 1HG1 ILE A  48      36.241   0.013 -38.398  1.00 16.600          H  
ATOM    749 2HG1 ILE A  48      35.243   1.404 -38.824  1.00 16.600          H  
ATOM    750 1HG2 ILE A  48      35.577  -0.351 -35.450  1.00 16.600          H  
ATOM    751 2HG2 ILE A  48      34.031  -1.181 -35.605  1.00 16.600          H  
ATOM    752 3HG2 ILE A  48      35.395  -1.642 -36.647  1.00 16.600          H  
ATOM    753 1HD1 ILE A  48      37.301   2.128 -37.803  1.00 16.600          H  
ATOM    754 2HD1 ILE A  48      35.904   2.552 -36.787  1.00 16.600          H  
ATOM    755 3HD1 ILE A  48      36.952   1.195 -36.343  1.00 16.600          H  
ATOM    756  N   ALA A  49      31.985  -2.266 -37.540  1.00 10.640          N  
ATOM    757  CA  ALA A  49      30.818  -2.744 -36.822  1.00 11.070          C  
ATOM    758  C   ALA A  49      31.004  -2.453 -35.328  1.00 10.750          C  
ATOM    759  O   ALA A  49      32.065  -2.775 -34.788  1.00 10.460          O  
ATOM    760  CB  ALA A  49      30.618  -4.232 -37.031  1.00 15.330          C  
ATOM    761  H   ALA A  49      32.549  -2.869 -38.123  1.00 12.770          H  
ATOM    762  HA  ALA A  49      29.960  -2.217 -37.214  1.00 13.280          H  
ATOM    763 1HB  ALA A  49      29.728  -4.557 -36.488  1.00 18.390          H  
ATOM    764 2HB  ALA A  49      30.492  -4.439 -38.093  1.00 18.390          H  
ATOM    765 3HB  ALA A  49      31.486  -4.772 -36.656  1.00 18.390          H  
ATOM    766  N   PRO A  50      29.992  -1.909 -34.632  1.00 10.980          N  
ATOM    767  CA  PRO A  50      30.008  -1.640 -33.213  1.00 10.880          C  
ATOM    768  C   PRO A  50      29.831  -2.940 -32.454  1.00 11.230          C  
ATOM    769  O   PRO A  50      29.147  -3.840 -32.942  1.00 11.830          O  
ATOM    770  CB  PRO A  50      28.803  -0.719 -33.040  1.00 16.320          C  
ATOM    771  CG  PRO A  50      27.848  -1.128 -34.133  1.00 16.320          C  
ATOM    772  CD  PRO A  50      28.732  -1.526 -35.300  1.00 16.320          C  
ATOM    773  HA  PRO A  50      30.950  -1.145 -32.941  1.00 13.060          H  
ATOM    774 1HB  PRO A  50      28.371  -0.861 -32.043  1.00 19.580          H  
ATOM    775 2HB  PRO A  50      29.120   0.331 -33.122  1.00 19.580          H  
ATOM    776 1HG  PRO A  50      27.209  -1.959 -33.783  1.00 19.580          H  
ATOM    777 2HG  PRO A  50      27.176  -0.292 -34.379  1.00 19.580          H  
ATOM    778 1HD  PRO A  50      28.274  -2.390 -35.805  1.00 19.580          H  
ATOM    779 2HD  PRO A  50      28.894  -0.661 -35.970  1.00 19.580          H  
ATOM    780  N   THR A  51      30.357  -3.000 -31.239  1.00 11.040          N  
ATOM    781  CA  THR A  51      30.130  -4.132 -30.351  1.00 11.480          C  
ATOM    782  C   THR A  51      29.766  -3.610 -28.972  1.00 11.340          C  
ATOM    783  O   THR A  51      30.011  -2.438 -28.667  1.00 11.610          O  
ATOM    784  CB  THR A  51      31.372  -5.046 -30.262  1.00 15.900          C  
ATOM    785  OG1 THR A  51      32.462  -4.325 -29.661  1.00 15.900          O  
ATOM    786  CG2 THR A  51      31.785  -5.508 -31.669  1.00 15.900          C  
ATOM    787  H   THR A  51      30.941  -2.246 -30.910  1.00 13.250          H  
ATOM    788  HA  THR A  51      29.290  -4.717 -30.725  1.00 13.780          H  
ATOM    789  HB  THR A  51      31.140  -5.917 -29.651  1.00 19.080          H  
ATOM    790  HG1 THR A  51      32.310  -4.230 -28.709  1.00 19.080          H  
ATOM    791 1HG2 THR A  51      32.655  -6.156 -31.597  1.00 19.080          H  
ATOM    792 2HG2 THR A  51      30.960  -6.056 -32.125  1.00 19.080          H  
ATOM    793 3HG2 THR A  51      32.033  -4.651 -32.292  1.00 19.080          H  
ATOM    794  N   GLU A  52      29.187  -4.459 -28.131  1.00 11.110          N  
ATOM    795  CA  GLU A  52      28.875  -4.042 -26.769  1.00 11.160          C  
ATOM    796  C   GLU A  52      30.087  -4.122 -25.870  1.00 10.670          C  
ATOM    797  O   GLU A  52      30.917  -5.024 -26.002  1.00 10.940          O  
ATOM    798  CB  GLU A  52      27.743  -4.883 -26.178  1.00 15.600          C  
ATOM    799  CG  GLU A  52      26.406  -4.698 -26.867  1.00 15.600          C  
ATOM    800  CD  GLU A  52      25.853  -3.326 -26.624  1.00 15.600          C  
ATOM    801  OE1 GLU A  52      25.972  -2.855 -25.523  1.00 15.600          O  
ATOM    802  OE2 GLU A  52      25.377  -2.716 -27.553  1.00 15.600          O  
ATOM    803  H   GLU A  52      28.980  -5.401 -28.429  1.00 13.330          H  
ATOM    804  HA  GLU A  52      28.548  -3.002 -26.789  1.00 13.390          H  
ATOM    805 1HB  GLU A  52      28.006  -5.938 -26.237  1.00 18.720          H  
ATOM    806 2HB  GLU A  52      27.620  -4.637 -25.120  1.00 18.720          H  
ATOM    807 1HG  GLU A  52      26.526  -4.849 -27.939  1.00 18.720          H  
ATOM    808 2HG  GLU A  52      25.704  -5.443 -26.493  1.00 18.720          H  
ATOM    809  N   VAL A  53      30.167  -3.180 -24.945  1.00 10.130          N  
ATOM    810  CA  VAL A  53      31.200  -3.141 -23.930  1.00  9.720          C  
ATOM    811  C   VAL A  53      30.523  -3.008 -22.589  1.00  9.320          C  
ATOM    812  O   VAL A  53      29.699  -2.114 -22.388  1.00  9.300          O  
ATOM    813  CB  VAL A  53      32.169  -1.974 -24.170  1.00 13.770          C  
ATOM    814  CG1 VAL A  53      33.246  -1.927 -23.054  1.00 13.770          C  
ATOM    815  CG2 VAL A  53      32.812  -2.123 -25.548  1.00 13.770          C  
ATOM    816  H   VAL A  53      29.448  -2.465 -24.929  1.00 12.160          H  
ATOM    817  HA  VAL A  53      31.759  -4.077 -23.950  1.00 11.660          H  
ATOM    818  HB  VAL A  53      31.621  -1.053 -24.142  1.00 16.530          H  
ATOM    819 1HG1 VAL A  53      33.913  -1.081 -23.240  1.00 16.530          H  
ATOM    820 2HG1 VAL A  53      32.776  -1.797 -22.078  1.00 16.530          H  
ATOM    821 3HG1 VAL A  53      33.823  -2.849 -23.058  1.00 16.530          H  
ATOM    822 1HG2 VAL A  53      33.485  -1.280 -25.720  1.00 16.530          H  
ATOM    823 2HG2 VAL A  53      33.370  -3.057 -25.594  1.00 16.530          H  
ATOM    824 3HG2 VAL A  53      32.043  -2.123 -26.318  1.00 16.530          H  
ATOM    825  N   THR A  54      30.857  -3.898 -21.679  1.00  9.210          N  
ATOM    826  CA  THR A  54      30.241  -3.910 -20.376  1.00  8.920          C  
ATOM    827  C   THR A  54      31.261  -3.835 -19.253  1.00  8.320          C  
ATOM    828  O   THR A  54      32.427  -4.160 -19.439  1.00  8.350          O  
ATOM    829  CB  THR A  54      29.390  -5.188 -20.274  1.00 12.600          C  
ATOM    830  OG1 THR A  54      30.231  -6.327 -20.466  1.00 12.600          O  
ATOM    831  CG2 THR A  54      28.294  -5.199 -21.356  1.00 12.600          C  
ATOM    832  H   THR A  54      31.539  -4.615 -21.892  1.00 11.050          H  
ATOM    833  HA  THR A  54      29.590  -3.041 -20.290  1.00 10.700          H  
ATOM    834  HB  THR A  54      28.953  -5.242 -19.290  1.00 15.120          H  
ATOM    835  HG1 THR A  54      29.715  -7.152 -20.332  1.00 15.120          H  
ATOM    836 1HG2 THR A  54      27.710  -6.114 -21.262  1.00 15.120          H  
ATOM    837 2HG2 THR A  54      27.641  -4.339 -21.238  1.00 15.120          H  
ATOM    838 3HG2 THR A  54      28.743  -5.168 -22.344  1.00 15.120          H  
ATOM    839  N   MET A  55      30.799  -3.403 -18.084  1.00  8.010          N  
ATOM    840  CA  MET A  55      31.566  -3.320 -16.848  1.00  7.620          C  
ATOM    841  C   MET A  55      30.571  -3.430 -15.702  1.00  7.690          C  
ATOM    842  O   MET A  55      29.616  -2.662 -15.638  1.00  8.060          O  
ATOM    843  CB  MET A  55      32.315  -2.001 -16.766  1.00 10.820          C  
ATOM    844  CG  MET A  55      33.228  -1.856 -15.580  1.00 10.820          C  
ATOM    845  SD  MET A  55      34.222  -0.356 -15.646  1.00 10.820          S  
ATOM    846  CE  MET A  55      34.864  -0.294 -13.978  1.00 10.820          C  
ATOM    847  H   MET A  55      29.831  -3.131 -18.049  1.00  9.610          H  
ATOM    848  HA  MET A  55      32.280  -4.135 -16.786  1.00  9.140          H  
ATOM    849 1HB  MET A  55      32.854  -1.814 -17.657  1.00 12.990          H  
ATOM    850 2HB  MET A  55      31.594  -1.220 -16.668  1.00 12.990          H  
ATOM    851 1HG  MET A  55      32.648  -1.851 -14.653  1.00 12.990          H  
ATOM    852 2HG  MET A  55      33.900  -2.710 -15.549  1.00 12.990          H  
ATOM    853 1HE  MET A  55      35.497   0.586 -13.858  1.00 12.990          H  
ATOM    854 2HE  MET A  55      34.032  -0.226 -13.289  1.00 12.990          H  
ATOM    855 3HE  MET A  55      35.440  -1.199 -13.761  1.00 12.990          H  
ATOM    856  N   ALA A  56      30.782  -4.362 -14.799  1.00  7.610          N  
ATOM    857  CA  ALA A  56      29.875  -4.487 -13.668  1.00  7.880          C  
ATOM    858  C   ALA A  56      30.266  -3.494 -12.618  1.00  7.500          C  
ATOM    859  O   ALA A  56      31.448  -3.182 -12.481  1.00  7.480          O  
ATOM    860  CB  ALA A  56      29.892  -5.877 -13.104  1.00 10.920          C  
ATOM    861  H   ALA A  56      31.583  -4.973 -14.899  1.00  9.130          H  
ATOM    862  HA  ALA A  56      28.868  -4.244 -14.000  1.00  9.460          H  
ATOM    863 1HB  ALA A  56      29.212  -5.934 -12.265  1.00 13.110          H  
ATOM    864 2HB  ALA A  56      29.590  -6.558 -13.888  1.00 13.110          H  
ATOM    865 3HB  ALA A  56      30.878  -6.117 -12.768  1.00 13.110          H  
ATOM    866  N   ILE A  57      29.300  -2.983 -11.875  1.00  7.480          N  
ATOM    867  CA  ILE A  57      29.686  -2.024 -10.856  1.00  7.370          C  
ATOM    868  C   ILE A  57      29.294  -2.514  -9.484  1.00  7.880          C  
ATOM    869  O   ILE A  57      28.161  -2.906  -9.240  1.00  8.300          O  
ATOM    870  CB  ILE A  57      29.085  -0.623 -11.115  1.00 10.360          C  
ATOM    871  CG1 ILE A  57      29.446  -0.084 -12.596  1.00 10.360          C  
ATOM    872  CG2 ILE A  57      29.610   0.361 -10.083  1.00 10.360          C  
ATOM    873  CD1 ILE A  57      30.924   0.195 -12.910  1.00 10.360          C  
ATOM    874  H   ILE A  57      28.326  -3.295 -11.979  1.00  8.980          H  
ATOM    875  HA  ILE A  57      30.766  -1.921 -10.858  1.00  8.840          H  
ATOM    876  HB  ILE A  57      28.020  -0.668 -11.008  1.00 12.430          H  
ATOM    877 1HG1 ILE A  57      29.121  -0.833 -13.314  1.00 12.430          H  
ATOM    878 2HG1 ILE A  57      28.883   0.826 -12.774  1.00 12.430          H  
ATOM    879 1HG2 ILE A  57      29.175   1.341 -10.255  1.00 12.430          H  
ATOM    880 2HG2 ILE A  57      29.377   0.046  -9.090  1.00 12.430          H  
ATOM    881 3HG2 ILE A  57      30.661   0.417 -10.173  1.00 12.430          H  
ATOM    882 1HD1 ILE A  57      31.018   0.532 -13.937  1.00 12.430          H  
ATOM    883 2HD1 ILE A  57      31.316   0.963 -12.261  1.00 12.430          H  
ATOM    884 3HD1 ILE A  57      31.509  -0.707 -12.785  1.00 12.430          H  
ATOM    885  N   LYS A  58      30.264  -2.493  -8.604  1.00  8.070          N  
ATOM    886  CA  LYS A  58      30.125  -2.848  -7.213  1.00  8.710          C  
ATOM    887  C   LYS A  58      30.943  -1.769  -6.528  1.00  8.830          C  
ATOM    888  O   LYS A  58      31.867  -1.247  -7.147  1.00  8.700          O  
ATOM    889  CB  LYS A  58      30.622  -4.277  -6.948  1.00 11.940          C  
ATOM    890  CG  LYS A  58      29.828  -5.372  -7.740  1.00 11.940          C  
ATOM    891  CD  LYS A  58      30.199  -6.806  -7.334  1.00 11.940          C  
ATOM    892  CE  LYS A  58      29.348  -7.839  -8.115  1.00 11.940          C  
ATOM    893  NZ  LYS A  58      29.650  -9.262  -7.730  1.00 11.940          N  
ATOM    894  H   LYS A  58      31.163  -2.164  -8.923  1.00  9.680          H  
ATOM    895  HA  LYS A  58      29.085  -2.752  -6.897  1.00 10.450          H  
ATOM    896 1HB  LYS A  58      31.675  -4.357  -7.206  1.00 14.330          H  
ATOM    897 2HB  LYS A  58      30.521  -4.502  -5.883  1.00 14.330          H  
ATOM    898 1HG  LYS A  58      28.768  -5.229  -7.605  1.00 14.330          H  
ATOM    899 2HG  LYS A  58      30.043  -5.257  -8.802  1.00 14.330          H  
ATOM    900 1HD  LYS A  58      31.258  -6.985  -7.522  1.00 14.330          H  
ATOM    901 2HD  LYS A  58      30.002  -6.935  -6.266  1.00 14.330          H  
ATOM    902 1HE  LYS A  58      28.291  -7.643  -7.918  1.00 14.330          H  
ATOM    903 2HE  LYS A  58      29.537  -7.718  -9.184  1.00 14.330          H  
ATOM    904 1HZ  LYS A  58      29.042  -9.916  -8.288  1.00 14.330          H  
ATOM    905 2HZ  LYS A  58      30.614  -9.472  -7.912  1.00 14.330          H  
ATOM    906 3HZ  LYS A  58      29.461  -9.397  -6.735  1.00 14.330          H  
ATOM    907  N   TYR A  59      30.624  -1.401  -5.297  1.00  9.290          N  
ATOM    908  CA  TYR A  59      31.371  -0.330  -4.637  1.00  9.580          C  
ATOM    909  C   TYR A  59      31.341  -0.525  -3.132  1.00 10.250          C  
ATOM    910  O   TYR A  59      30.557  -1.333  -2.629  1.00 10.620          O  
ATOM    911  CB  TYR A  59      30.742   1.021  -4.997  1.00 13.300          C  
ATOM    912  CG  TYR A  59      29.380   1.203  -4.371  1.00 13.300          C  
ATOM    913  CD1 TYR A  59      29.247   1.962  -3.220  1.00 13.300          C  
ATOM    914  CD2 TYR A  59      28.281   0.561  -4.897  1.00 13.300          C  
ATOM    915  CE1 TYR A  59      28.015   2.088  -2.619  1.00 13.300          C  
ATOM    916  CE2 TYR A  59      27.057   0.676  -4.285  1.00 13.300          C  
ATOM    917  CZ  TYR A  59      26.917   1.436  -3.161  1.00 13.300          C  
ATOM    918  OH  TYR A  59      25.687   1.543  -2.551  1.00 13.300          O  
ATOM    919  H   TYR A  59      29.865  -1.854  -4.806  1.00 11.150          H  
ATOM    920  HA  TYR A  59      32.414  -0.355  -4.963  1.00 11.500          H  
ATOM    921 1HB  TYR A  59      31.391   1.831  -4.658  1.00 15.960          H  
ATOM    922 2HB  TYR A  59      30.641   1.107  -6.079  1.00 15.960          H  
ATOM    923  HD1 TYR A  59      30.118   2.460  -2.791  1.00 15.960          H  
ATOM    924  HD2 TYR A  59      28.390  -0.045  -5.779  1.00 15.960          H  
ATOM    925  HE1 TYR A  59      27.907   2.686  -1.716  1.00 15.960          H  
ATOM    926  HE2 TYR A  59      26.192   0.156  -4.687  1.00 15.960          H  
ATOM    927  HH  TYR A  59      25.055   0.942  -2.977  1.00 15.960          H  
ATOM    928  N   ASP A  60      32.202   0.195  -2.420  1.00 10.560          N  
ATOM    929  CA  ASP A  60      32.214   0.139  -0.956  1.00 11.230          C  
ATOM    930  C   ASP A  60      32.956   1.341  -0.392  1.00 11.500          C  
ATOM    931  O   ASP A  60      33.568   2.104  -1.133  1.00 11.670          O  
ATOM    932  CB  ASP A  60      32.863  -1.185  -0.473  1.00 15.450          C  
ATOM    933  CG  ASP A  60      32.434  -1.656   0.971  1.00 15.450          C  
ATOM    934  OD1 ASP A  60      32.033  -0.808   1.758  1.00 15.450          O  
ATOM    935  OD2 ASP A  60      32.555  -2.821   1.269  1.00 15.450          O  
ATOM    936  H   ASP A  60      32.825   0.845  -2.918  1.00 12.670          H  
ATOM    937  HA  ASP A  60      31.184   0.173  -0.598  1.00 13.480          H  
ATOM    938 1HB  ASP A  60      32.612  -1.982  -1.172  1.00 18.540          H  
ATOM    939 2HB  ASP A  60      33.947  -1.080  -0.495  1.00 18.540          H  
ATOM    940  N   ARG A  61      33.029   1.451   0.923  1.00 11.740          N  
ATOM    941  CA  ARG A  61      33.797   2.525   1.561  1.00 12.180          C  
ATOM    942  C   ARG A  61      35.278   2.439   1.171  1.00 12.070          C  
ATOM    943  O   ARG A  61      36.006   3.429   1.195  1.00 12.390          O  
ATOM    944  CB  ARG A  61      33.649   2.450   3.074  1.00 16.880          C  
ATOM    945  CG  ARG A  61      34.309   1.241   3.727  1.00 16.880          C  
ATOM    946  CD  ARG A  61      33.908   1.084   5.143  1.00 16.880          C  
ATOM    947  NE  ARG A  61      34.587  -0.047   5.784  1.00 16.880          N  
ATOM    948  CZ  ARG A  61      34.223  -1.353   5.680  1.00 16.880          C  
ATOM    949  NH1 ARG A  61      33.194  -1.712   4.936  1.00 16.880          N  
ATOM    950  NH2 ARG A  61      34.915  -2.275   6.331  1.00 16.880          N  
ATOM    951  H   ARG A  61      32.506   0.776   1.481  1.00 14.090          H  
ATOM    952  HA  ARG A  61      33.402   3.483   1.219  1.00 14.620          H  
ATOM    953 1HB  ARG A  61      34.079   3.342   3.524  1.00 20.250          H  
ATOM    954 2HB  ARG A  61      32.592   2.427   3.333  1.00 20.250          H  
ATOM    955 1HG  ARG A  61      34.056   0.335   3.179  1.00 20.250          H  
ATOM    956 2HG  ARG A  61      35.386   1.382   3.719  1.00 20.250          H  
ATOM    957 1HD  ARG A  61      34.176   1.990   5.686  1.00 20.250          H  
ATOM    958 2HD  ARG A  61      32.832   0.931   5.211  1.00 20.250          H  
ATOM    959  HE  ARG A  61      35.385   0.170   6.369  1.00 20.250          H  
ATOM    960 1HH1 ARG A  61      32.658  -1.018   4.422  1.00 20.250          H  
ATOM    961 2HH1 ARG A  61      32.935  -2.687   4.852  1.00 20.250          H  
ATOM    962 1HH2 ARG A  61      35.703  -2.007   6.905  1.00 20.250          H  
ATOM    963 2HH2 ARG A  61      34.655  -3.249   6.260  1.00 20.250          H  
ATOM    964  N   ASN A  62      35.702   1.220   0.829  1.00 11.800          N  
ATOM    965  CA  ASN A  62      37.058   0.887   0.432  1.00 11.890          C  
ATOM    966  C   ASN A  62      37.190   0.591  -1.073  1.00 11.740          C  
ATOM    967  O   ASN A  62      38.179  -0.021  -1.486  1.00 11.990          O  
ATOM    968  CB  ASN A  62      37.546  -0.314   1.222  1.00 16.610          C  
ATOM    969  CG  ASN A  62      37.706  -0.038   2.691  1.00 16.610          C  
ATOM    970  OD1 ASN A  62      38.146   1.039   3.108  1.00 16.610          O  
ATOM    971  ND2 ASN A  62      37.369  -1.013   3.499  1.00 16.610          N  
ATOM    972  H   ASN A  62      35.010   0.487   0.852  1.00 14.160          H  
ATOM    973  HA  ASN A  62      37.700   1.742   0.650  1.00 14.270          H  
ATOM    974 1HB  ASN A  62      36.837  -1.134   1.098  1.00 19.930          H  
ATOM    975 2HB  ASN A  62      38.505  -0.649   0.826  1.00 19.930          H  
ATOM    976 1HD2 ASN A  62      37.470  -0.895   4.486  1.00 19.930          H  
ATOM    977 2HD2 ASN A  62      37.025  -1.878   3.130  1.00 19.930          H  
ATOM    978  N   SER A  63      36.201   0.972  -1.892  1.00 11.530          N  
ATOM    979  CA  SER A  63      36.277   0.673  -3.328  1.00 11.590          C  
ATOM    980  C   SER A  63      35.569   1.708  -4.211  1.00 11.270          C  
ATOM    981  O   SER A  63      34.355   1.935  -4.084  1.00 11.530          O  
ATOM    982  CB  SER A  63      35.708  -0.711  -3.582  1.00 16.200          C  
ATOM    983  OG  SER A  63      35.691  -1.007  -4.941  1.00 16.200          O  
ATOM    984  H   SER A  63      35.393   1.483  -1.531  1.00 13.840          H  
ATOM    985  HA  SER A  63      37.329   0.666  -3.615  1.00 13.910          H  
ATOM    986 1HB  SER A  63      36.315  -1.449  -3.056  1.00 19.440          H  
ATOM    987 2HB  SER A  63      34.704  -0.775  -3.183  1.00 19.440          H  
ATOM    988  HG  SER A  63      35.417  -1.931  -5.015  1.00 19.440          H  
ATOM    989  N   ASP A  64      36.343   2.338  -5.111  1.00 10.890          N  
ATOM    990  CA  ASP A  64      35.862   3.370  -6.018  1.00 10.820          C  
ATOM    991  C   ASP A  64      35.748   2.846  -7.467  1.00 10.650          C  
ATOM    992  O   ASP A  64      36.770   2.561  -8.103  1.00 10.660          O  
ATOM    993  CB  ASP A  64      36.781   4.590  -6.020  1.00 15.180          C  
ATOM    994  CG  ASP A  64      36.221   5.728  -6.904  1.00 15.180          C  
ATOM    995  OD1 ASP A  64      35.157   5.527  -7.494  1.00 15.180          O  
ATOM    996  OD2 ASP A  64      36.836   6.770  -6.995  1.00 15.180          O  
ATOM    997  H   ASP A  64      37.336   2.089  -5.175  1.00 13.070          H  
ATOM    998  HA  ASP A  64      34.900   3.695  -5.641  1.00 12.980          H  
ATOM    999 1HB  ASP A  64      36.895   4.958  -4.999  1.00 18.210          H  
ATOM   1000 2HB  ASP A  64      37.767   4.300  -6.373  1.00 18.210          H  
ATOM   1001  N   PRO A  65      34.551   2.647  -8.042  1.00 10.730          N  
ATOM   1002  CA  PRO A  65      34.411   2.151  -9.393  1.00 10.870          C  
ATOM   1003  C   PRO A  65      35.054   3.113 -10.416  1.00 10.880          C  
ATOM   1004  O   PRO A  65      35.487   2.687 -11.488  1.00 10.960          O  
ATOM   1005  CB  PRO A  65      32.894   2.033  -9.553  1.00 16.300          C  
ATOM   1006  CG  PRO A  65      32.300   2.982  -8.534  1.00 16.300          C  
ATOM   1007  CD  PRO A  65      33.278   2.975  -7.365  1.00 16.300          C  
ATOM   1008  HA  PRO A  65      34.879   1.158  -9.458  1.00 13.040          H  
ATOM   1009 1HB  PRO A  65      32.599   2.279 -10.585  1.00 19.570          H  
ATOM   1010 2HB  PRO A  65      32.601   1.004  -9.367  1.00 19.570          H  
ATOM   1011 1HG  PRO A  65      32.163   3.984  -8.976  1.00 19.570          H  
ATOM   1012 2HG  PRO A  65      31.294   2.635  -8.238  1.00 19.570          H  
ATOM   1013 1HD  PRO A  65      33.277   3.997  -6.953  1.00 19.570          H  
ATOM   1014 2HD  PRO A  65      33.027   2.210  -6.611  1.00 19.570          H  
ATOM   1015  N   GLY A  66      35.212   4.402 -10.053  1.00 11.020          N  
ATOM   1016  CA  GLY A  66      35.793   5.400 -10.953  1.00 11.280          C  
ATOM   1017  C   GLY A  66      37.299   5.247 -11.093  1.00 11.680          C  
ATOM   1018  O   GLY A  66      37.934   5.916 -11.922  1.00 12.240          O  
ATOM   1019  H   GLY A  66      34.903   4.765  -9.141  1.00 13.220          H  
ATOM   1020 1HA  GLY A  66      35.320   5.326 -11.930  1.00 13.540          H  
ATOM   1021 2HA  GLY A  66      35.565   6.388 -10.557  1.00 13.540          H  
ATOM   1022  N   ARG A  67      37.876   4.368 -10.285  1.00 11.580          N  
ATOM   1023  CA  ARG A  67      39.286   4.067 -10.275  1.00 11.720          C  
ATOM   1024  C   ARG A  67      39.487   2.590 -10.574  1.00 11.150          C  
ATOM   1025  O   ARG A  67      40.563   2.045 -10.316  1.00 11.290          O  
ATOM   1026  CB  ARG A  67      39.923   4.416  -8.938  1.00 16.350          C  
ATOM   1027  CG  ARG A  67      40.041   5.914  -8.630  1.00 16.350          C  
ATOM   1028  CD  ARG A  67      40.540   6.142  -7.234  1.00 16.350          C  
ATOM   1029  NE  ARG A  67      40.974   7.534  -7.002  1.00 16.350          N  
ATOM   1030  CZ  ARG A  67      40.202   8.608  -6.688  1.00 16.350          C  
ATOM   1031  NH1 ARG A  67      38.895   8.521  -6.543  1.00 16.350          N  
ATOM   1032  NH2 ARG A  67      40.793   9.787  -6.522  1.00 16.350          N  
ATOM   1033  H   ARG A  67      37.288   3.845  -9.633  1.00 13.900          H  
ATOM   1034  HA  ARG A  67      39.778   4.647 -11.056  1.00 14.060          H  
ATOM   1035 1HB  ARG A  67      39.345   3.953  -8.137  1.00 19.620          H  
ATOM   1036 2HB  ARG A  67      40.926   3.997  -8.894  1.00 19.620          H  
ATOM   1037 1HG  ARG A  67      40.728   6.382  -9.331  1.00 19.620          H  
ATOM   1038 2HG  ARG A  67      39.054   6.375  -8.722  1.00 19.620          H  
ATOM   1039 1HD  ARG A  67      39.743   5.907  -6.526  1.00 19.620          H  
ATOM   1040 2HD  ARG A  67      41.387   5.485  -7.047  1.00 19.620          H  
ATOM   1041  HE  ARG A  67      41.968   7.703  -7.087  1.00 19.620          H  
ATOM   1042 1HH1 ARG A  67      38.384   7.636  -6.666  1.00 19.620          H  
ATOM   1043 2HH1 ARG A  67      38.356   9.339  -6.313  1.00 19.620          H  
ATOM   1044 1HH2 ARG A  67      41.795   9.871  -6.629  1.00 19.620          H  
ATOM   1045 2HH2 ARG A  67      40.242  10.600  -6.289  1.00 19.620          H  
ATOM   1046  N   TYR A  68      38.443   1.944 -11.109  1.00 10.700          N  
ATOM   1047  CA  TYR A  68      38.462   0.525 -11.429  1.00 10.370          C  
ATOM   1048  C   TYR A  68      38.690  -0.396 -10.236  1.00 10.190          C  
ATOM   1049  O   TYR A  68      39.391  -1.398 -10.351  1.00 10.670          O  
ATOM   1050  CB  TYR A  68      39.483   0.225 -12.535  1.00 14.650          C  
ATOM   1051  CG  TYR A  68      39.131   0.863 -13.845  1.00 14.650          C  
ATOM   1052  CD1 TYR A  68      39.659   2.092 -14.189  1.00 14.650          C  
ATOM   1053  CD2 TYR A  68      38.280   0.199 -14.716  1.00 14.650          C  
ATOM   1054  CE1 TYR A  68      39.323   2.665 -15.396  1.00 14.650          C  
ATOM   1055  CE2 TYR A  68      37.948   0.765 -15.923  1.00 14.650          C  
ATOM   1056  CZ  TYR A  68      38.464   1.994 -16.266  1.00 14.650          C  
ATOM   1057  OH  TYR A  68      38.128   2.564 -17.471  1.00 14.650          O  
ATOM   1058  H   TYR A  68      37.576   2.450 -11.311  1.00 12.840          H  
ATOM   1059  HA  TYR A  68      37.476   0.275 -11.827  1.00 12.440          H  
ATOM   1060 1HB  TYR A  68      40.477   0.553 -12.249  1.00 17.580          H  
ATOM   1061 2HB  TYR A  68      39.534  -0.851 -12.690  1.00 17.580          H  
ATOM   1062  HD1 TYR A  68      40.330   2.611 -13.504  1.00 17.580          H  
ATOM   1063  HD2 TYR A  68      37.871  -0.771 -14.444  1.00 17.580          H  
ATOM   1064  HE1 TYR A  68      39.732   3.637 -15.669  1.00 17.580          H  
ATOM   1065  HE2 TYR A  68      37.275   0.243 -16.605  1.00 17.580          H  
ATOM   1066  HH  TYR A  68      38.560   3.419 -17.552  1.00 17.580          H  
ATOM   1067  N   ASN A  69      38.060  -0.101  -9.083  1.00  9.690          N  
ATOM   1068  CA  ASN A  69      38.182  -1.034  -7.961  1.00  9.670          C  
ATOM   1069  C   ASN A  69      37.003  -2.018  -8.002  1.00  9.610          C  
ATOM   1070  O   ASN A  69      36.867  -2.901  -7.151  1.00  9.520          O  
ATOM   1071  CB  ASN A  69      38.176  -0.322  -6.631  1.00 13.550          C  
ATOM   1072  CG  ASN A  69      39.350   0.568  -6.375  1.00 13.550          C  
ATOM   1073  OD1 ASN A  69      39.132   1.692  -5.875  1.00 13.550          O  
ATOM   1074  ND2 ASN A  69      40.554   0.122  -6.684  1.00 13.550          N  
ATOM   1075  H   ASN A  69      37.526   0.764  -8.968  1.00 11.630          H  
ATOM   1076  HA  ASN A  69      39.097  -1.612  -8.067  1.00 11.600          H  
ATOM   1077 1HB  ASN A  69      37.276   0.269  -6.578  1.00 16.260          H  
ATOM   1078 2HB  ASN A  69      38.128  -1.059  -5.831  1.00 16.260          H  
ATOM   1079 1HD2 ASN A  69      41.360   0.696  -6.528  1.00 16.260          H  
ATOM   1080 2HD2 ASN A  69      40.660  -0.788  -7.090  1.00 16.260          H  
ATOM   1081  N   SER A  70      36.161  -1.833  -9.011  1.00  9.920          N  
ATOM   1082  CA  SER A  70      34.995  -2.639  -9.305  1.00 10.160          C  
ATOM   1083  C   SER A  70      35.452  -3.598 -10.399  1.00 10.160          C  
ATOM   1084  O   SER A  70      36.535  -3.391 -10.943  1.00 10.450          O  
ATOM   1085  CB  SER A  70      33.876  -1.742  -9.777  1.00 14.130          C  
ATOM   1086  OG  SER A  70      34.163  -1.214 -11.032  1.00 14.130          O  
ATOM   1087  H   SER A  70      36.374  -1.071  -9.631  1.00 11.900          H  
ATOM   1088  HA  SER A  70      34.699  -3.181  -8.410  1.00 12.190          H  
ATOM   1089 1HB  SER A  70      32.941  -2.255  -9.801  1.00 16.950          H  
ATOM   1090 2HB  SER A  70      33.771  -0.940  -9.059  1.00 16.950          H  
ATOM   1091  HG  SER A  70      33.922  -1.911 -11.681  1.00 16.950          H  
ATOM   1092  N   PRO A  71      34.696  -4.643 -10.763  1.00 10.110          N  
ATOM   1093  CA  PRO A  71      35.065  -5.555 -11.829  1.00 10.340          C  
ATOM   1094  C   PRO A  71      35.359  -4.778 -13.112  1.00 10.960          C  
ATOM   1095  O   PRO A  71      34.608  -3.877 -13.487  1.00 11.410          O  
ATOM   1096  CB  PRO A  71      33.811  -6.422 -11.932  1.00 15.510          C  
ATOM   1097  CG  PRO A  71      33.202  -6.393 -10.547  1.00 15.510          C  
ATOM   1098  CD  PRO A  71      33.431  -4.982 -10.073  1.00 15.510          C  
ATOM   1099  HA  PRO A  71      35.943  -6.148 -11.526  1.00 12.410          H  
ATOM   1100 1HB  PRO A  71      33.159  -5.974 -12.669  1.00 18.610          H  
ATOM   1101 2HB  PRO A  71      34.075  -7.428 -12.285  1.00 18.610          H  
ATOM   1102 1HG  PRO A  71      32.131  -6.651 -10.599  1.00 18.610          H  
ATOM   1103 2HG  PRO A  71      33.679  -7.143  -9.904  1.00 18.610          H  
ATOM   1104 1HD  PRO A  71      32.604  -4.354 -10.432  1.00 18.610          H  
ATOM   1105 2HD  PRO A  71      33.537  -4.974  -8.984  1.00 18.610          H  
ATOM   1106  N   ARG A  72      36.443  -5.150 -13.786  1.00 11.160          N  
ATOM   1107  CA  ARG A  72      36.899  -4.498 -15.015  1.00 11.900          C  
ATOM   1108  C   ARG A  72      36.176  -5.024 -16.245  1.00 12.220          C  
ATOM   1109  O   ARG A  72      35.583  -6.096 -16.216  1.00 12.330          O  
ATOM   1110  CB  ARG A  72      38.407  -4.637 -15.150  1.00 16.360          C  
ATOM   1111  CG  ARG A  72      39.180  -3.890 -14.054  1.00 16.360          C  
ATOM   1112  CD  ARG A  72      40.650  -4.088 -14.134  1.00 16.360          C  
ATOM   1113  NE  ARG A  72      41.036  -5.460 -13.802  1.00 16.360          N  
ATOM   1114  CZ  ARG A  72      42.281  -5.974 -13.906  1.00 16.360          C  
ATOM   1115  NH1 ARG A  72      43.287  -5.233 -14.340  1.00 16.360          N  
ATOM   1116  NH2 ARG A  72      42.481  -7.235 -13.564  1.00 16.360          N  
ATOM   1117  H   ARG A  72      37.006  -5.928 -13.411  1.00 13.390          H  
ATOM   1118  HA  ARG A  72      36.680  -3.431 -14.929  1.00 14.280          H  
ATOM   1119 1HB  ARG A  72      38.681  -5.686 -15.097  1.00 19.640          H  
ATOM   1120 2HB  ARG A  72      38.734  -4.260 -16.116  1.00 19.640          H  
ATOM   1121 1HG  ARG A  72      38.977  -2.829 -14.132  1.00 19.640          H  
ATOM   1122 2HG  ARG A  72      38.844  -4.248 -13.076  1.00 19.640          H  
ATOM   1123 1HD  ARG A  72      40.987  -3.869 -15.146  1.00 19.640          H  
ATOM   1124 2HD  ARG A  72      41.135  -3.413 -13.429  1.00 19.640          H  
ATOM   1125  HE  ARG A  72      40.305  -6.087 -13.447  1.00 19.640          H  
ATOM   1126 1HH1 ARG A  72      43.136  -4.270 -14.600  1.00 19.640          H  
ATOM   1127 2HH1 ARG A  72      44.213  -5.630 -14.412  1.00 19.640          H  
ATOM   1128 1HH2 ARG A  72      41.682  -7.801 -13.233  1.00 19.640          H  
ATOM   1129 2HH2 ARG A  72      43.398  -7.646 -13.629  1.00 19.640          H  
ATOM   1130  N   VAL A  73      36.277  -4.321 -17.363  1.00 12.570          N  
ATOM   1131  CA  VAL A  73      35.570  -4.782 -18.560  1.00 13.090          C  
ATOM   1132  C   VAL A  73      35.988  -6.200 -19.009  1.00 13.220          C  
ATOM   1133  O   VAL A  73      35.151  -6.991 -19.434  1.00 13.300          O  
ATOM   1134  CB  VAL A  73      35.779  -3.771 -19.737  1.00 18.120          C  
ATOM   1135  CG1 VAL A  73      35.226  -2.411 -19.361  1.00 18.120          C  
ATOM   1136  CG2 VAL A  73      37.245  -3.633 -20.118  1.00 18.120          C  
ATOM   1137  H   VAL A  73      36.788  -3.454 -17.364  1.00 15.080          H  
ATOM   1138  HA  VAL A  73      34.506  -4.804 -18.325  1.00 15.710          H  
ATOM   1139  HB  VAL A  73      35.209  -4.122 -20.599  1.00 21.740          H  
ATOM   1140 1HG1 VAL A  73      35.339  -1.725 -20.202  1.00 21.740          H  
ATOM   1141 2HG1 VAL A  73      34.196  -2.526 -19.141  1.00 21.740          H  
ATOM   1142 3HG1 VAL A  73      35.742  -2.009 -18.497  1.00 21.740          H  
ATOM   1143 1HG2 VAL A  73      37.327  -2.924 -20.943  1.00 21.740          H  
ATOM   1144 2HG2 VAL A  73      37.825  -3.270 -19.276  1.00 21.740          H  
ATOM   1145 3HG2 VAL A  73      37.627  -4.575 -20.442  1.00 21.740          H  
ATOM   1146  N   THR A  74      37.250  -6.583 -18.790  1.00 13.430          N  
ATOM   1147  CA  THR A  74      37.747  -7.890 -19.213  1.00 13.740          C  
ATOM   1148  C   THR A  74      37.425  -8.989 -18.215  1.00 13.320          C  
ATOM   1149  O   THR A  74      37.805 -10.146 -18.410  1.00 13.580          O  
ATOM   1150  CB  THR A  74      39.280  -7.875 -19.400  1.00 19.110          C  
ATOM   1151  OG1 THR A  74      39.905  -7.538 -18.148  1.00 19.110          O  
ATOM   1152  CG2 THR A  74      39.689  -6.862 -20.445  1.00 19.110          C  
ATOM   1153  H   THR A  74      37.910  -5.939 -18.378  1.00 16.120          H  
ATOM   1154  HA  THR A  74      37.274  -8.148 -20.161  1.00 16.490          H  
ATOM   1155  HB  THR A  74      39.613  -8.865 -19.713  1.00 22.930          H  
ATOM   1156  HG1 THR A  74      39.849  -8.297 -17.548  1.00 22.930          H  
ATOM   1157 1HG2 THR A  74      40.773  -6.879 -20.557  1.00 22.930          H  
ATOM   1158 2HG2 THR A  74      39.221  -7.111 -21.397  1.00 22.930          H  
ATOM   1159 3HG2 THR A  74      39.384  -5.881 -20.137  1.00 22.930          H  
ATOM   1160  N   GLU A  75      36.792  -8.616 -17.114  1.00 12.840          N  
ATOM   1161  CA  GLU A  75      36.452  -9.530 -16.046  1.00 12.590          C  
ATOM   1162  C   GLU A  75      34.957  -9.833 -15.972  1.00 11.710          C  
ATOM   1163  O   GLU A  75      34.540 -10.610 -15.107  1.00 11.520          O  
ATOM   1164  CB  GLU A  75      36.919  -8.945 -14.708  1.00 17.730          C  
ATOM   1165  CG  GLU A  75      38.432  -8.758 -14.605  1.00 17.730          C  
ATOM   1166  CD  GLU A  75      38.894  -8.139 -13.308  1.00 17.730          C  
ATOM   1167  OE1 GLU A  75      38.223  -7.258 -12.787  1.00 17.730          O  
ATOM   1168  OE2 GLU A  75      39.944  -8.530 -12.837  1.00 17.730          O  
ATOM   1169  H   GLU A  75      36.483  -7.649 -17.012  1.00 15.410          H  
ATOM   1170  HA  GLU A  75      36.977 -10.468 -16.220  1.00 15.110          H  
ATOM   1171 1HB  GLU A  75      36.443  -7.978 -14.553  1.00 21.270          H  
ATOM   1172 2HB  GLU A  75      36.604  -9.598 -13.893  1.00 21.270          H  
ATOM   1173 1HG  GLU A  75      38.910  -9.729 -14.723  1.00 21.270          H  
ATOM   1174 2HG  GLU A  75      38.758  -8.128 -15.432  1.00 21.270          H  
ATOM   1175  N   VAL A  76      34.131  -9.204 -16.825  1.00 11.340          N  
ATOM   1176  CA  VAL A  76      32.695  -9.396 -16.648  1.00 10.570          C  
ATOM   1177  C   VAL A  76      32.010  -9.764 -17.933  1.00 10.420          C  
ATOM   1178  O   VAL A  76      32.562  -9.552 -19.008  1.00 10.890          O  
ATOM   1179  CB  VAL A  76      32.043  -8.079 -16.196  1.00 15.110          C  
ATOM   1180  CG1 VAL A  76      32.730  -7.600 -14.949  1.00 15.110          C  
ATOM   1181  CG2 VAL A  76      32.057  -7.018 -17.308  1.00 15.110          C  
ATOM   1182  H   VAL A  76      34.492  -8.593 -17.570  1.00 13.610          H  
ATOM   1183  HA  VAL A  76      32.520 -10.185 -15.918  1.00 12.680          H  
ATOM   1184  HB  VAL A  76      31.004  -8.287 -15.938  1.00 18.130          H  
ATOM   1185 1HG1 VAL A  76      32.251  -6.721 -14.607  1.00 18.130          H  
ATOM   1186 2HG1 VAL A  76      32.698  -8.358 -14.196  1.00 18.130          H  
ATOM   1187 3HG1 VAL A  76      33.768  -7.373 -15.163  1.00 18.130          H  
ATOM   1188 1HG2 VAL A  76      31.561  -6.157 -16.945  1.00 18.130          H  
ATOM   1189 2HG2 VAL A  76      33.084  -6.772 -17.579  1.00 18.130          H  
ATOM   1190 3HG2 VAL A  76      31.528  -7.360 -18.198  1.00 18.130          H  
ATOM   1191  N   ALA A  77      30.784 -10.271 -17.852  1.00  9.940          N  
ATOM   1192  CA  ALA A  77      30.029 -10.399 -19.081  1.00  9.900          C  
ATOM   1193  C   ALA A  77      29.076  -9.227 -19.200  1.00  9.290          C  
ATOM   1194  O   ALA A  77      28.907  -8.660 -20.281  1.00  9.240          O  
ATOM   1195  CB  ALA A  77      29.264 -11.695 -19.139  1.00 13.880          C  
ATOM   1196  H   ALA A  77      30.341 -10.504 -16.954  1.00 11.930          H  
ATOM   1197  HA  ALA A  77      30.716 -10.361 -19.925  1.00 11.880          H  
ATOM   1198 1HB  ALA A  77      28.713 -11.747 -20.076  1.00 16.650          H  
ATOM   1199 2HB  ALA A  77      29.964 -12.507 -19.093  1.00 16.650          H  
ATOM   1200 3HB  ALA A  77      28.572 -11.741 -18.304  1.00 16.650          H  
ATOM   1201  N   VAL A  78      28.452  -8.850 -18.079  1.00  9.040          N  
ATOM   1202  CA  VAL A  78      27.413  -7.826 -18.129  1.00  8.640          C  
ATOM   1203  C   VAL A  78      27.519  -6.670 -17.157  1.00  8.380          C  
ATOM   1204  O   VAL A  78      28.278  -6.696 -16.180  1.00  8.650          O  
ATOM   1205  CB  VAL A  78      26.060  -8.478 -17.928  1.00 12.260          C  
ATOM   1206  CG1 VAL A  78      25.862  -9.470 -18.999  1.00 12.260          C  
ATOM   1207  CG2 VAL A  78      25.955  -9.108 -16.548  1.00 12.260          C  
ATOM   1208  H   VAL A  78      28.668  -9.341 -17.210  1.00 10.850          H  
ATOM   1209  HA  VAL A  78      27.418  -7.405 -19.130  1.00 10.370          H  
ATOM   1210  HB  VAL A  78      25.302  -7.728 -18.034  1.00 14.710          H  
ATOM   1211 1HG1 VAL A  78      24.950  -9.883 -18.883  1.00 14.710          H  
ATOM   1212 2HG1 VAL A  78      25.927  -8.977 -19.971  1.00 14.710          H  
ATOM   1213 3HG1 VAL A  78      26.599 -10.252 -18.940  1.00 14.710          H  
ATOM   1214 1HG2 VAL A  78      24.979  -9.545 -16.427  1.00 14.710          H  
ATOM   1215 2HG2 VAL A  78      26.709  -9.863 -16.455  1.00 14.710          H  
ATOM   1216 3HG2 VAL A  78      26.097  -8.349 -15.785  1.00 14.710          H  
ATOM   1217  N   ILE A  79      26.684  -5.656 -17.392  1.00  8.130          N  
ATOM   1218  CA  ILE A  79      26.671  -4.506 -16.507  1.00  8.070          C  
ATOM   1219  C   ILE A  79      25.733  -4.817 -15.375  1.00  7.640          C  
ATOM   1220  O   ILE A  79      24.557  -4.486 -15.418  1.00  7.570          O  
ATOM   1221  CB  ILE A  79      26.169  -3.248 -17.236  1.00 11.320          C  
ATOM   1222  CG1 ILE A  79      27.056  -2.996 -18.434  1.00 11.320          C  
ATOM   1223  CG2 ILE A  79      26.194  -2.066 -16.274  1.00 11.320          C  
ATOM   1224  CD1 ILE A  79      26.590  -1.961 -19.394  1.00 11.320          C  
ATOM   1225  H   ILE A  79      26.015  -5.712 -18.170  1.00  9.760          H  
ATOM   1226  HA  ILE A  79      27.668  -4.337 -16.110  1.00  9.680          H  
ATOM   1227  HB  ILE A  79      25.148  -3.414 -17.597  1.00 13.590          H  
ATOM   1228 1HG1 ILE A  79      28.022  -2.706 -18.071  1.00 13.590          H  
ATOM   1229 2HG1 ILE A  79      27.141  -3.910 -18.975  1.00 13.590          H  
ATOM   1230 1HG2 ILE A  79      25.839  -1.169 -16.760  1.00 13.590          H  
ATOM   1231 2HG2 ILE A  79      25.570  -2.269 -15.427  1.00 13.590          H  
ATOM   1232 3HG2 ILE A  79      27.213  -1.913 -15.927  1.00 13.590          H  
ATOM   1233 1HD1 ILE A  79      27.303  -1.877 -20.218  1.00 13.590          H  
ATOM   1234 2HD1 ILE A  79      25.623  -2.267 -19.783  1.00 13.590          H  
ATOM   1235 3HD1 ILE A  79      26.501  -0.994 -18.910  1.00 13.590          H  
ATOM   1236  N   PHE A  80      26.274  -5.473 -14.380  1.00  7.650          N  
ATOM   1237  CA  PHE A  80      25.503  -5.995 -13.276  1.00  7.510          C  
ATOM   1238  C   PHE A  80      25.147  -4.949 -12.222  1.00  7.800          C  
ATOM   1239  O   PHE A  80      25.988  -4.128 -11.808  1.00  8.260          O  
ATOM   1240  CB  PHE A  80      26.262  -7.165 -12.709  1.00 10.570          C  
ATOM   1241  CG  PHE A  80      25.599  -7.932 -11.689  1.00 10.570          C  
ATOM   1242  CD1 PHE A  80      24.503  -8.688 -12.016  1.00 10.570          C  
ATOM   1243  CD2 PHE A  80      26.082  -7.971 -10.407  1.00 10.570          C  
ATOM   1244  CE1 PHE A  80      23.886  -9.445 -11.084  1.00 10.570          C  
ATOM   1245  CE2 PHE A  80      25.467  -8.746  -9.468  1.00 10.570          C  
ATOM   1246  CZ  PHE A  80      24.359  -9.486  -9.809  1.00 10.570          C  
ATOM   1247  H   PHE A  80      27.266  -5.697 -14.472  1.00  9.180          H  
ATOM   1248  HA  PHE A  80      24.562  -6.373 -13.684  1.00  9.010          H  
ATOM   1249 1HB  PHE A  80      26.508  -7.831 -13.520  1.00 12.680          H  
ATOM   1250 2HB  PHE A  80      27.171  -6.799 -12.293  1.00 12.680          H  
ATOM   1251  HD1 PHE A  80      24.113  -8.671 -13.041  1.00 12.680          H  
ATOM   1252  HD2 PHE A  80      26.962  -7.383 -10.141  1.00 12.680          H  
ATOM   1253  HE1 PHE A  80      23.015 -10.021 -11.361  1.00 12.680          H  
ATOM   1254  HE2 PHE A  80      25.860  -8.772  -8.457  1.00 12.680          H  
ATOM   1255  HZ  PHE A  80      23.859 -10.105  -9.072  1.00 12.680          H  
ATOM   1256  N   ARG A  81      23.863  -4.992 -11.806  1.00  7.820          N  
ATOM   1257  CA  ARG A  81      23.286  -4.065 -10.824  1.00  8.350          C  
ATOM   1258  C   ARG A  81      23.358  -4.426  -9.322  1.00  8.830          C  
ATOM   1259  O   ARG A  81      23.291  -3.529  -8.488  1.00  8.920          O  
ATOM   1260  CB  ARG A  81      21.856  -3.691 -11.200  1.00 11.480          C  
ATOM   1261  CG  ARG A  81      21.252  -2.589 -10.304  1.00 11.480          C  
ATOM   1262  CD  ARG A  81      19.935  -2.067 -10.763  1.00 11.480          C  
ATOM   1263  NE  ARG A  81      19.998  -1.216 -11.933  1.00 11.480          N  
ATOM   1264  CZ  ARG A  81      20.305   0.113 -11.921  1.00 11.480          C  
ATOM   1265  NH1 ARG A  81      20.608   0.735 -10.787  1.00 11.480          N  
ATOM   1266  NH2 ARG A  81      20.290   0.793 -13.053  1.00 11.480          N  
ATOM   1267  H   ARG A  81      23.255  -5.683 -12.245  1.00  9.380          H  
ATOM   1268  HA  ARG A  81      23.806  -3.150 -10.940  1.00 10.020          H  
ATOM   1269 1HB  ARG A  81      21.822  -3.348 -12.228  1.00 13.770          H  
ATOM   1270 2HB  ARG A  81      21.218  -4.569 -11.123  1.00 13.770          H  
ATOM   1271 1HG  ARG A  81      21.067  -2.991  -9.308  1.00 13.770          H  
ATOM   1272 2HG  ARG A  81      21.955  -1.762 -10.231  1.00 13.770          H  
ATOM   1273 1HD  ARG A  81      19.289  -2.902 -11.011  1.00 13.770          H  
ATOM   1274 2HD  ARG A  81      19.499  -1.502  -9.956  1.00 13.770          H  
ATOM   1275  HE  ARG A  81      19.762  -1.640 -12.817  1.00 13.770          H  
ATOM   1276 1HH1 ARG A  81      20.584   0.231  -9.909  1.00 13.770          H  
ATOM   1277 2HH1 ARG A  81      20.831   1.740 -10.784  1.00 13.770          H  
ATOM   1278 1HH2 ARG A  81      20.027   0.335 -13.911  1.00 13.770          H  
ATOM   1279 2HH2 ARG A  81      20.508   1.776 -13.055  1.00 13.770          H  
ATOM   1280  N   ASN A  82      23.409  -5.696  -8.935  1.00  9.390          N  
ATOM   1281  CA  ASN A  82      23.396  -5.978  -7.490  1.00 10.030          C  
ATOM   1282  C   ASN A  82      24.786  -5.872  -6.858  1.00 10.660          C  
ATOM   1283  O   ASN A  82      25.627  -6.754  -7.050  1.00 10.950          O  
ATOM   1284  CB  ASN A  82      22.809  -7.340  -7.152  1.00 13.790          C  
ATOM   1285  CG  ASN A  82      22.710  -7.543  -5.632  1.00 13.790          C  
ATOM   1286  OD1 ASN A  82      23.057  -6.634  -4.860  1.00 13.790          O  
ATOM   1287  ND2 ASN A  82      22.267  -8.696  -5.199  1.00 13.790          N  
ATOM   1288  H   ASN A  82      23.468  -6.442  -9.618  1.00 11.270          H  
ATOM   1289  HA  ASN A  82      22.781  -5.221  -7.001  1.00 12.040          H  
ATOM   1290 1HB  ASN A  82      21.828  -7.441  -7.597  1.00 16.540          H  
ATOM   1291 2HB  ASN A  82      23.425  -8.112  -7.552  1.00 16.540          H  
ATOM   1292 1HD2 ASN A  82      22.194  -8.867  -4.213  1.00 16.540          H  
ATOM   1293 2HD2 ASN A  82      21.999  -9.403  -5.843  1.00 16.540          H  
ATOM   1294  N   GLU A  83      25.037  -4.816  -6.072  1.00 11.070          N  
ATOM   1295  CA  GLU A  83      26.377  -4.598  -5.511  1.00 11.870          C  
ATOM   1296  C   GLU A  83      26.809  -5.708  -4.543  1.00 12.120          C  
ATOM   1297  O   GLU A  83      27.994  -5.848  -4.236  1.00 12.410          O  
ATOM   1298  CB  GLU A  83      26.494  -3.226  -4.821  1.00 16.300          C  
ATOM   1299  CG  GLU A  83      25.652  -2.981  -3.553  1.00 16.300          C  
ATOM   1300  CD  GLU A  83      24.263  -2.492  -3.835  1.00 16.300          C  
ATOM   1301  OE1 GLU A  83      23.707  -2.883  -4.833  1.00 16.300          O  
ATOM   1302  OE2 GLU A  83      23.767  -1.696  -3.073  1.00 16.300          O  
ATOM   1303  H   GLU A  83      24.290  -4.137  -5.885  1.00 13.280          H  
ATOM   1304  HA  GLU A  83      27.075  -4.589  -6.339  1.00 14.240          H  
ATOM   1305 1HB  GLU A  83      27.538  -3.049  -4.556  1.00 19.560          H  
ATOM   1306 2HB  GLU A  83      26.218  -2.469  -5.521  1.00 19.560          H  
ATOM   1307 1HG  GLU A  83      25.590  -3.893  -2.961  1.00 19.560          H  
ATOM   1308 2HG  GLU A  83      26.168  -2.236  -2.947  1.00 19.560          H  
ATOM   1309  N   ASP A  84      25.831  -6.456  -4.027  1.00 12.220          N  
ATOM   1310  CA  ASP A  84      26.061  -7.562  -3.103  1.00 12.680          C  
ATOM   1311  C   ASP A  84      25.816  -8.915  -3.772  1.00 12.640          C  
ATOM   1312  O   ASP A  84      25.660  -9.929  -3.086  1.00 12.970          O  
ATOM   1313  CB  ASP A  84      25.149  -7.456  -1.873  1.00 17.570          C  
ATOM   1314  CG  ASP A  84      25.435  -6.261  -0.950  1.00 17.570          C  
ATOM   1315  OD1 ASP A  84      26.576  -5.904  -0.771  1.00 17.570          O  
ATOM   1316  OD2 ASP A  84      24.491  -5.738  -0.403  1.00 17.570          O  
ATOM   1317  H   ASP A  84      24.874  -6.256  -4.322  1.00 14.660          H  
ATOM   1318  HA  ASP A  84      27.099  -7.525  -2.773  1.00 15.220          H  
ATOM   1319 1HB  ASP A  84      24.114  -7.382  -2.213  1.00 21.080          H  
ATOM   1320 2HB  ASP A  84      25.231  -8.369  -1.287  1.00 21.080          H  
ATOM   1321  N   GLY A  85      25.728  -8.940  -5.099  1.00 12.400          N  
ATOM   1322  CA  GLY A  85      25.407 -10.179  -5.793  1.00 12.570          C  
ATOM   1323  C   GLY A  85      26.583 -11.036  -6.246  1.00 12.270          C  
ATOM   1324  O   GLY A  85      27.743 -10.843  -5.857  1.00 12.740          O  
ATOM   1325  H   GLY A  85      25.867  -8.090  -5.648  1.00 14.880          H  
ATOM   1326 1HA  GLY A  85      24.769 -10.783  -5.148  1.00 15.080          H  
ATOM   1327 2HA  GLY A  85      24.802  -9.936  -6.660  1.00 15.080          H  
ATOM   1328  N   GLU A  86      26.248 -11.972  -7.126  1.00 11.650          N  
ATOM   1329  CA  GLU A  86      27.137 -12.973  -7.695  1.00 11.450          C  
ATOM   1330  C   GLU A  86      28.040 -12.372  -8.777  1.00 11.050          C  
ATOM   1331  O   GLU A  86      27.930 -11.178  -9.065  1.00 10.780          O  
ATOM   1332  CB  GLU A  86      26.228 -14.084  -8.254  1.00 16.110          C  
ATOM   1333  CG  GLU A  86      25.570 -14.930  -7.186  1.00 16.110          C  
ATOM   1334  CD  GLU A  86      26.568 -15.784  -6.468  1.00 16.110          C  
ATOM   1335  OE1 GLU A  86      27.281 -16.505  -7.127  1.00 16.110          O  
ATOM   1336  OE2 GLU A  86      26.634 -15.705  -5.270  1.00 16.110          O  
ATOM   1337  H   GLU A  86      25.276 -12.023  -7.393  1.00 13.980          H  
ATOM   1338  HA  GLU A  86      27.749 -13.370  -6.886  1.00 13.740          H  
ATOM   1339 1HB  GLU A  86      25.414 -13.611  -8.809  1.00 19.330          H  
ATOM   1340 2HB  GLU A  86      26.714 -14.719  -8.948  1.00 19.330          H  
ATOM   1341 1HG  GLU A  86      25.079 -14.281  -6.463  1.00 19.330          H  
ATOM   1342 2HG  GLU A  86      24.812 -15.564  -7.645  1.00 19.330          H  
ATOM   1343  N   PRO A  87      29.011 -13.125  -9.336  1.00 11.220          N  
ATOM   1344  CA  PRO A  87      29.829 -12.674 -10.438  1.00 11.000          C  
ATOM   1345  C   PRO A  87      28.864 -12.227 -11.545  1.00 10.090          C  
ATOM   1346  O   PRO A  87      27.862 -12.904 -11.799  1.00  9.740          O  
ATOM   1347  CB  PRO A  87      30.655 -13.927 -10.761  1.00 16.500          C  
ATOM   1348  CG  PRO A  87      30.755 -14.656  -9.431  1.00 16.500          C  
ATOM   1349  CD  PRO A  87      29.414 -14.449  -8.779  1.00 16.500          C  
ATOM   1350  HA  PRO A  87      30.466 -11.865 -10.068  1.00 13.200          H  
ATOM   1351 1HB  PRO A  87      30.154 -14.535 -11.516  1.00 19.800          H  
ATOM   1352 2HB  PRO A  87      31.639 -13.647 -11.157  1.00 19.800          H  
ATOM   1353 1HG  PRO A  87      30.977 -15.723  -9.603  1.00 19.800          H  
ATOM   1354 2HG  PRO A  87      31.585 -14.254  -8.833  1.00 19.800          H  
ATOM   1355 1HD  PRO A  87      28.758 -15.257  -9.106  1.00 19.800          H  
ATOM   1356 2HD  PRO A  87      29.525 -14.426  -7.688  1.00 19.800          H  
ATOM   1357  N   PRO A  88      29.127 -11.107 -12.215  1.00  9.880          N  
ATOM   1358  CA  PRO A  88      28.250 -10.526 -13.208  1.00  9.230          C  
ATOM   1359  C   PRO A  88      28.111 -11.277 -14.523  1.00  9.040          C  
ATOM   1360  O   PRO A  88      28.772 -10.931 -15.525  1.00  9.270          O  
ATOM   1361  CB  PRO A  88      28.961  -9.208 -13.428  1.00 13.850          C  
ATOM   1362  CG  PRO A  88      30.398  -9.502 -13.165  1.00 13.850          C  
ATOM   1363  CD  PRO A  88      30.402 -10.453 -12.052  1.00 13.850          C  
ATOM   1364  HA  PRO A  88      27.261 -10.365 -12.751  1.00 11.080          H  
ATOM   1365 1HB  PRO A  88      28.745  -8.796 -14.428  1.00 16.610          H  
ATOM   1366 2HB  PRO A  88      28.611  -8.504 -12.697  1.00 16.610          H  
ATOM   1367 1HG  PRO A  88      30.868  -9.922 -14.065  1.00 16.610          H  
ATOM   1368 2HG  PRO A  88      30.923  -8.588 -12.907  1.00 16.610          H  
ATOM   1369 1HD  PRO A  88      31.235 -11.165 -12.173  1.00 16.610          H  
ATOM   1370 2HD  PRO A  88      30.442  -9.899 -11.104  1.00 16.610          H  
ATOM   1371  N   PHE A  89      27.163 -12.222 -14.528  1.00  8.830          N  
ATOM   1372  CA  PHE A  89      26.816 -13.031 -15.697  1.00  8.860          C  
ATOM   1373  C   PHE A  89      25.300 -13.297 -15.768  1.00  8.060          C  
ATOM   1374  O   PHE A  89      24.884 -14.454 -15.829  1.00  7.710          O  
ATOM   1375  CB  PHE A  89      27.599 -14.358 -15.643  1.00 12.390          C  
ATOM   1376  CG  PHE A  89      29.102 -14.153 -15.630  1.00 12.390          C  
ATOM   1377  CD1 PHE A  89      29.784 -14.046 -14.444  1.00 12.390          C  
ATOM   1378  CD2 PHE A  89      29.811 -14.053 -16.792  1.00 12.390          C  
ATOM   1379  CE1 PHE A  89      31.142 -13.811 -14.420  1.00 12.390          C  
ATOM   1380  CE2 PHE A  89      31.177 -13.821 -16.781  1.00 12.390          C  
ATOM   1381  CZ  PHE A  89      31.835 -13.691 -15.591  1.00 12.390          C  
ATOM   1382  H   PHE A  89      26.734 -12.442 -13.622  1.00 10.600          H  
ATOM   1383  HA  PHE A  89      27.111 -12.486 -16.594  1.00 10.630          H  
ATOM   1384 1HB  PHE A  89      27.320 -14.905 -14.742  1.00 14.870          H  
ATOM   1385 2HB  PHE A  89      27.342 -14.978 -16.500  1.00 14.870          H  
ATOM   1386  HD1 PHE A  89      29.221 -14.134 -13.527  1.00 14.870          H  
ATOM   1387  HD2 PHE A  89      29.277 -14.156 -17.731  1.00 14.870          H  
ATOM   1388  HE1 PHE A  89      31.666 -13.713 -13.480  1.00 14.870          H  
ATOM   1389  HE2 PHE A  89      31.729 -13.732 -17.717  1.00 14.870          H  
ATOM   1390  HZ  PHE A  89      32.910 -13.499 -15.577  1.00 14.870          H  
ATOM   1391  N   GLU A  90      24.470 -12.242 -15.761  1.00  8.030          N  
ATOM   1392  CA  GLU A  90      22.996 -12.386 -15.747  1.00  7.570          C  
ATOM   1393  C   GLU A  90      22.261 -11.662 -16.898  1.00  6.860          C  
ATOM   1394  O   GLU A  90      21.079 -11.320 -16.790  1.00  6.550          O  
ATOM   1395  CB  GLU A  90      22.457 -11.973 -14.365  1.00 10.780          C  
ATOM   1396  CG  GLU A  90      22.927 -12.936 -13.233  1.00 10.780          C  
ATOM   1397  CD  GLU A  90      22.336 -12.664 -11.872  1.00 10.780          C  
ATOM   1398  OE1 GLU A  90      21.593 -11.738 -11.764  1.00 10.780          O  
ATOM   1399  OE2 GLU A  90      22.645 -13.375 -10.943  1.00 10.780          O  
ATOM   1400  H   GLU A  90      24.861 -11.315 -15.724  1.00  9.640          H  
ATOM   1401  HA  GLU A  90      22.775 -13.444 -15.851  1.00  9.080          H  
ATOM   1402 1HB  GLU A  90      22.812 -10.970 -14.121  1.00 12.940          H  
ATOM   1403 2HB  GLU A  90      21.372 -11.935 -14.372  1.00 12.940          H  
ATOM   1404 1HG  GLU A  90      22.679 -13.956 -13.528  1.00 12.940          H  
ATOM   1405 2HG  GLU A  90      24.009 -12.871 -13.154  1.00 12.940          H  
ATOM   1406  N   ARG A  91      22.981 -11.453 -18.001  1.00  6.930          N  
ATOM   1407  CA  ARG A  91      22.502 -10.767 -19.229  1.00  6.620          C  
ATOM   1408  C   ARG A  91      22.038  -9.301 -19.030  1.00  6.150          C  
ATOM   1409  O   ARG A  91      21.163  -8.835 -19.760  1.00  6.360          O  
ATOM   1410  CB  ARG A  91      21.335 -11.540 -19.838  1.00  9.390          C  
ATOM   1411  CG  ARG A  91      21.617 -12.958 -20.243  1.00  9.390          C  
ATOM   1412  CD  ARG A  91      20.404 -13.579 -20.828  1.00  9.390          C  
ATOM   1413  NE  ARG A  91      20.630 -14.969 -21.190  1.00  9.390          N  
ATOM   1414  CZ  ARG A  91      19.680 -15.829 -21.617  1.00  9.390          C  
ATOM   1415  NH1 ARG A  91      18.426 -15.437 -21.735  1.00  9.390          N  
ATOM   1416  NH2 ARG A  91      20.016 -17.073 -21.917  1.00  9.390          N  
ATOM   1417  H   ARG A  91      23.915 -11.840 -17.975  1.00  8.320          H  
ATOM   1418  HA  ARG A  91      23.305 -10.777 -19.963  1.00  7.940          H  
ATOM   1419 1HB  ARG A  91      20.521 -11.590 -19.155  1.00 11.270          H  
ATOM   1420 2HB  ARG A  91      20.980 -11.018 -20.726  1.00 11.270          H  
ATOM   1421 1HG  ARG A  91      22.410 -12.980 -20.988  1.00 11.270          H  
ATOM   1422 2HG  ARG A  91      21.915 -13.537 -19.373  1.00 11.270          H  
ATOM   1423 1HD  ARG A  91      19.597 -13.537 -20.097  1.00 11.270          H  
ATOM   1424 2HD  ARG A  91      20.116 -13.032 -21.723  1.00 11.270          H  
ATOM   1425  HE  ARG A  91      21.577 -15.318 -21.117  1.00 11.270          H  
ATOM   1426 1HH1 ARG A  91      18.165 -14.490 -21.509  1.00 11.270          H  
ATOM   1427 2HH1 ARG A  91      17.721 -16.086 -22.057  1.00 11.270          H  
ATOM   1428 1HH2 ARG A  91      20.978 -17.373 -21.827  1.00 11.270          H  
ATOM   1429 2HH2 ARG A  91      19.316 -17.726 -22.238  1.00 11.270          H  
ATOM   1430  N   ASP A  92      22.661  -8.550 -18.111  1.00  5.750          N  
ATOM   1431  CA  ASP A  92      22.268  -7.164 -17.830  1.00  5.480          C  
ATOM   1432  C   ASP A  92      22.787  -6.038 -18.747  1.00  5.010          C  
ATOM   1433  O   ASP A  92      23.985  -5.930 -19.057  1.00  5.130          O  
ATOM   1434  CB  ASP A  92      22.691  -6.775 -16.401  1.00  7.780          C  
ATOM   1435  CG  ASP A  92      21.945  -7.506 -15.284  1.00  7.780          C  
ATOM   1436  OD1 ASP A  92      21.040  -8.265 -15.588  1.00  7.780          O  
ATOM   1437  OD2 ASP A  92      22.128  -7.165 -14.124  1.00  7.780          O  
ATOM   1438  H   ASP A  92      23.407  -8.949 -17.566  1.00  6.900          H  
ATOM   1439  HA  ASP A  92      21.177  -7.125 -17.880  1.00  6.580          H  
ATOM   1440 1HB  ASP A  92      23.754  -6.950 -16.274  1.00  9.340          H  
ATOM   1441 2HB  ASP A  92      22.530  -5.697 -16.276  1.00  9.340          H  
ATOM   1442  N   LEU A  93      21.872  -5.115 -19.059  1.00  4.750          N  
ATOM   1443  CA  LEU A  93      22.143  -3.838 -19.735  1.00  4.480          C  
ATOM   1444  C   LEU A  93      21.298  -2.879 -18.926  1.00  4.120          C  
ATOM   1445  O   LEU A  93      20.219  -3.282 -18.525  1.00  4.440          O  
ATOM   1446  CB  LEU A  93      21.731  -3.859 -21.211  1.00  6.380          C  
ATOM   1447  CG  LEU A  93      22.479  -4.831 -22.140  1.00  6.380          C  
ATOM   1448  CD1 LEU A  93      21.757  -4.854 -23.478  1.00  6.380          C  
ATOM   1449  CD2 LEU A  93      23.945  -4.393 -22.319  1.00  6.380          C  
ATOM   1450  H   LEU A  93      20.892  -5.299 -18.791  1.00  5.700          H  
ATOM   1451  HA  LEU A  93      23.189  -3.555 -19.623  1.00  5.380          H  
ATOM   1452 1HB  LEU A  93      20.683  -4.140 -21.260  1.00  7.660          H  
ATOM   1453 2HB  LEU A  93      21.840  -2.851 -21.616  1.00  7.660          H  
ATOM   1454  HG  LEU A  93      22.449  -5.837 -21.716  1.00  7.660          H  
ATOM   1455 1HD1 LEU A  93      22.258  -5.550 -24.148  1.00  7.660          H  
ATOM   1456 2HD1 LEU A  93      20.722  -5.174 -23.328  1.00  7.660          H  
ATOM   1457 3HD1 LEU A  93      21.766  -3.857 -23.916  1.00  7.660          H  
ATOM   1458 1HD2 LEU A  93      24.454  -5.092 -22.987  1.00  7.660          H  
ATOM   1459 2HD2 LEU A  93      23.981  -3.399 -22.754  1.00  7.660          H  
ATOM   1460 3HD2 LEU A  93      24.455  -4.390 -21.356  1.00  7.660          H  
ATOM   1461  N   LEU A  94      21.752  -1.664 -18.619  1.00  3.730          N  
ATOM   1462  CA  LEU A  94      20.933  -0.829 -17.735  1.00  3.630          C  
ATOM   1463  C   LEU A  94      20.392   0.461 -18.356  1.00  3.330          C  
ATOM   1464  O   LEU A  94      20.871   0.921 -19.390  1.00  3.020          O  
ATOM   1465  CB  LEU A  94      21.696  -0.614 -16.433  1.00  5.120          C  
ATOM   1466  CG  LEU A  94      22.144  -1.983 -15.702  1.00  5.120          C  
ATOM   1467  CD1 LEU A  94      22.927  -1.659 -14.532  1.00  5.120          C  
ATOM   1468  CD2 LEU A  94      20.951  -2.850 -15.276  1.00  5.120          C  
ATOM   1469  H   LEU A  94      22.624  -1.288 -19.011  1.00  4.480          H  
ATOM   1470  HA  LEU A  94      20.048  -1.396 -17.472  1.00  4.360          H  
ATOM   1471 1HB  LEU A  94      22.600  -0.048 -16.658  1.00  6.150          H  
ATOM   1472 2HB  LEU A  94      21.087  -0.035 -15.753  1.00  6.150          H  
ATOM   1473  HG  LEU A  94      22.783  -2.554 -16.382  1.00  6.150          H  
ATOM   1474 1HD1 LEU A  94      23.275  -2.577 -14.054  1.00  6.150          H  
ATOM   1475 2HD1 LEU A  94      23.759  -1.086 -14.848  1.00  6.150          H  
ATOM   1476 3HD1 LEU A  94      22.328  -1.097 -13.841  1.00  6.150          H  
ATOM   1477 1HD2 LEU A  94      21.327  -3.753 -14.789  1.00  6.150          H  
ATOM   1478 2HD2 LEU A  94      20.330  -2.307 -14.589  1.00  6.150          H  
ATOM   1479 3HD2 LEU A  94      20.365  -3.142 -16.119  1.00  6.150          H  
ATOM   1480  N   ILE A  95      19.400   1.054 -17.692  1.00  3.780          N  
ATOM   1481  CA  ILE A  95      18.710   2.244 -18.187  1.00  3.920          C  
ATOM   1482  C   ILE A  95      19.648   3.415 -18.448  1.00  4.160          C  
ATOM   1483  O   ILE A  95      20.442   3.810 -17.593  1.00  4.720          O  
ATOM   1484  CB  ILE A  95      17.603   2.702 -17.189  1.00  5.430          C  
ATOM   1485  CG1 ILE A  95      16.519   1.596 -17.094  1.00  5.430          C  
ATOM   1486  CG2 ILE A  95      16.980   4.053 -17.646  1.00  5.430          C  
ATOM   1487  CD1 ILE A  95      15.473   1.768 -16.073  1.00  5.430          C  
ATOM   1488  H   ILE A  95      19.069   0.592 -16.862  1.00  4.540          H  
ATOM   1489  HA  ILE A  95      18.231   1.981 -19.128  1.00  4.700          H  
ATOM   1490  HB  ILE A  95      18.035   2.822 -16.201  1.00  6.520          H  
ATOM   1491 1HG1 ILE A  95      16.055   1.487 -18.036  1.00  6.520          H  
ATOM   1492 2HG1 ILE A  95      17.001   0.689 -16.844  1.00  6.520          H  
ATOM   1493 1HG2 ILE A  95      16.215   4.367 -16.950  1.00  6.520          H  
ATOM   1494 2HG2 ILE A  95      17.741   4.831 -17.686  1.00  6.520          H  
ATOM   1495 3HG2 ILE A  95      16.544   3.930 -18.635  1.00  6.520          H  
ATOM   1496 1HD1 ILE A  95      14.812   0.912 -16.113  1.00  6.520          H  
ATOM   1497 2HD1 ILE A  95      15.928   1.817 -15.095  1.00  6.520          H  
ATOM   1498 3HD1 ILE A  95      14.901   2.668 -16.258  1.00  6.520          H  
ATOM   1499  N   HIS A  96      19.509   3.967 -19.657  1.00  3.950          N  
ATOM   1500  CA  HIS A  96      20.293   5.085 -20.184  1.00  4.280          C  
ATOM   1501  C   HIS A  96      19.428   6.101 -20.937  1.00  4.900          C  
ATOM   1502  O   HIS A  96      18.684   5.732 -21.852  1.00  5.010          O  
ATOM   1503  CB  HIS A  96      21.371   4.541 -21.121  1.00  5.860          C  
ATOM   1504  CG  HIS A  96      22.223   5.579 -21.790  1.00  5.860          C  
ATOM   1505  ND1 HIS A  96      22.568   5.479 -23.118  1.00  5.860          N  
ATOM   1506  CD2 HIS A  96      22.796   6.725 -21.342  1.00  5.860          C  
ATOM   1507  CE1 HIS A  96      23.307   6.507 -23.459  1.00  5.860          C  
ATOM   1508  NE2 HIS A  96      23.455   7.280 -22.414  1.00  5.860          N  
ATOM   1509  H   HIS A  96      18.806   3.543 -20.267  1.00  4.740          H  
ATOM   1510  HA  HIS A  96      20.780   5.604 -19.360  1.00  5.140          H  
ATOM   1511 1HB  HIS A  96      22.021   3.871 -20.557  1.00  7.030          H  
ATOM   1512 2HB  HIS A  96      20.900   3.946 -21.897  1.00  7.030          H  
ATOM   1513  HD2 HIS A  96      22.741   7.136 -20.337  1.00  7.030          H  
ATOM   1514  HE1 HIS A  96      23.729   6.698 -24.443  1.00  7.030          H  
ATOM   1515  HE2 HIS A  96      23.995   8.167 -22.440  1.00  7.030          H  
ATOM   1516  N   CYS A  97      19.486   7.381 -20.539  1.00  5.620          N  
ATOM   1517  CA  CYS A  97      18.710   8.430 -21.211  1.00  6.420          C  
ATOM   1518  C   CYS A  97      19.340   9.828 -21.134  1.00  6.890          C  
ATOM   1519  O   CYS A  97      20.188  10.107 -20.279  1.00  7.260          O  
ATOM   1520  CB  CYS A  97      17.297   8.525 -20.608  1.00  8.670          C  
ATOM   1521  SG  CYS A  97      16.161   7.136 -21.001  1.00  8.670          S  
ATOM   1522  H   CYS A  97      20.096   7.634 -19.774  1.00  6.740          H  
ATOM   1523  HA  CYS A  97      18.631   8.162 -22.263  1.00  7.700          H  
ATOM   1524 1HB  CYS A  97      17.393   8.569 -19.523  1.00 10.400          H  
ATOM   1525 2HB  CYS A  97      16.824   9.454 -20.920  1.00 10.400          H  
ATOM   1526  HG  CYS A  97      17.143   6.245 -21.240  1.00 10.400          H  
ATOM   1527  N   LYS A  98      18.851  10.715 -22.004  1.00  7.080          N  
ATOM   1528  CA  LYS A  98      19.239  12.120 -22.093  1.00  7.640          C  
ATOM   1529  C   LYS A  98      17.958  12.966 -22.075  1.00  8.440          C  
ATOM   1530  O   LYS A  98      16.900  12.429 -22.403  1.00  8.630          O  
ATOM   1531  CB  LYS A  98      19.990  12.369 -23.399  1.00 10.470          C  
ATOM   1532  CG  LYS A  98      21.263  11.535 -23.588  1.00 10.470          C  
ATOM   1533  CD  LYS A  98      22.483  12.047 -22.843  1.00 10.470          C  
ATOM   1534  CE  LYS A  98      23.093  13.268 -23.544  1.00 10.470          C  
ATOM   1535  NZ  LYS A  98      24.502  13.517 -23.104  1.00 10.470          N  
ATOM   1536  H   LYS A  98      18.163  10.379 -22.663  1.00  8.500          H  
ATOM   1537  HA  LYS A  98      19.871  12.346 -21.247  1.00  9.170          H  
ATOM   1538 1HB  LYS A  98      19.320  12.153 -24.217  1.00 12.570          H  
ATOM   1539 2HB  LYS A  98      20.251  13.412 -23.489  1.00 12.570          H  
ATOM   1540 1HG  LYS A  98      21.084  10.505 -23.284  1.00 12.570          H  
ATOM   1541 2HG  LYS A  98      21.528  11.526 -24.629  1.00 12.570          H  
ATOM   1542 1HD  LYS A  98      22.215  12.314 -21.823  1.00 12.570          H  
ATOM   1543 2HD  LYS A  98      23.227  11.256 -22.802  1.00 12.570          H  
ATOM   1544 1HE  LYS A  98      23.081  13.113 -24.626  1.00 12.570          H  
ATOM   1545 2HE  LYS A  98      22.497  14.147 -23.306  1.00 12.570          H  
ATOM   1546 1HZ  LYS A  98      24.870  14.321 -23.584  1.00 12.570          H  
ATOM   1547 2HZ  LYS A  98      24.544  13.666 -22.112  1.00 12.570          H  
ATOM   1548 3HZ  LYS A  98      25.074  12.678 -23.360  1.00 12.570          H  
ATOM   1549  N   PRO A  99      17.998  14.257 -21.683  1.00  8.540          N  
ATOM   1550  CA  PRO A  99      16.880  15.200 -21.710  1.00  9.280          C  
ATOM   1551  C   PRO A  99      16.238  15.420 -23.083  1.00  9.750          C  
ATOM   1552  O   PRO A  99      16.924  15.500 -24.103  1.00  9.730          O  
ATOM   1553  CB  PRO A  99      17.533  16.505 -21.233  1.00 13.920          C  
ATOM   1554  CG  PRO A  99      18.722  16.073 -20.415  1.00 13.920          C  
ATOM   1555  CD  PRO A  99      19.239  14.832 -21.097  1.00 13.920          C  
ATOM   1556  HA  PRO A  99      16.118  14.866 -20.986  1.00 11.140          H  
ATOM   1557 1HB  PRO A  99      17.814  17.118 -22.106  1.00 16.700          H  
ATOM   1558 2HB  PRO A  99      16.808  17.096 -20.656  1.00 16.700          H  
ATOM   1559 1HG  PRO A  99      19.470  16.882 -20.379  1.00 16.700          H  
ATOM   1560 2HG  PRO A  99      18.412  15.888 -19.374  1.00 16.700          H  
ATOM   1561 1HD  PRO A  99      19.966  15.092 -21.877  1.00 16.700          H  
ATOM   1562 2HD  PRO A  99      19.663  14.204 -20.311  1.00 16.700          H  
ATOM   1563  N   ASP A 100      14.921  15.594 -23.057  1.00 10.350          N  
ATOM   1564  CA  ASP A 100      14.029  15.892 -24.182  1.00 11.080          C  
ATOM   1565  C   ASP A 100      13.976  17.381 -24.525  1.00 11.450          C  
ATOM   1566  O   ASP A 100      14.628  18.184 -23.858  1.00 11.750          O  
ATOM   1567  CB  ASP A 100      12.630  15.391 -23.769  1.00 15.220          C  
ATOM   1568  CG  ASP A 100      12.408  13.921 -23.983  1.00 15.220          C  
ATOM   1569  OD1 ASP A 100      12.582  13.477 -25.099  1.00 15.220          O  
ATOM   1570  OD2 ASP A 100      12.122  13.222 -23.038  1.00 15.220          O  
ATOM   1571  H   ASP A 100      14.480  15.488 -22.153  1.00 12.420          H  
ATOM   1572  HA  ASP A 100      14.386  15.343 -25.055  1.00 13.300          H  
ATOM   1573 1HB  ASP A 100      12.575  15.514 -22.696  1.00 18.260          H  
ATOM   1574 2HB  ASP A 100      11.816  15.988 -24.157  1.00 18.260          H  
ATOM   1575  N   PRO A 101      13.208  17.769 -25.567  1.00 11.900          N  
ATOM   1576  CA  PRO A 101      12.530  17.005 -26.624  1.00 12.230          C  
ATOM   1577  C   PRO A 101      13.476  16.659 -27.754  1.00 12.740          C  
ATOM   1578  O   PRO A 101      14.366  17.452 -28.053  1.00 13.090          O  
ATOM   1579  CB  PRO A 101      11.488  18.009 -27.115  1.00 18.340          C  
ATOM   1580  CG  PRO A 101      12.166  19.352 -26.931  1.00 18.340          C  
ATOM   1581  CD  PRO A 101      12.992  19.208 -25.665  1.00 18.340          C  
ATOM   1582  HA  PRO A 101      12.041  16.099 -26.262  1.00 14.680          H  
ATOM   1583 1HB  PRO A 101      11.218  17.797 -28.160  1.00 22.010          H  
ATOM   1584 2HB  PRO A 101      10.565  17.918 -26.512  1.00 22.010          H  
ATOM   1585 1HG  PRO A 101      12.788  19.589 -27.810  1.00 22.010          H  
ATOM   1586 2HG  PRO A 101      11.417  20.160 -26.851  1.00 22.010          H  
ATOM   1587 1HD  PRO A 101      13.955  19.725 -25.772  1.00 22.010          H  
ATOM   1588 2HD  PRO A 101      12.433  19.571 -24.796  1.00 22.010          H  
ATOM   1589  N   ASN A 102      13.204  15.556 -28.455  1.00 12.960          N  
ATOM   1590  CA  ASN A 102      13.877  15.245 -29.716  1.00 13.630          C  
ATOM   1591  C   ASN A 102      15.366  15.540 -29.680  1.00 13.670          C  
ATOM   1592  O   ASN A 102      15.870  16.294 -30.511  1.00 14.420          O  
ATOM   1593  CB  ASN A 102      13.216  16.001 -30.847  1.00 18.810          C  
ATOM   1594  CG  ASN A 102      11.779  15.611 -31.006  1.00 18.810          C  
ATOM   1595  OD1 ASN A 102      11.422  14.433 -30.858  1.00 18.810          O  
ATOM   1596  ND2 ASN A 102      10.940  16.570 -31.302  1.00 18.810          N  
ATOM   1597  H   ASN A 102      12.480  14.925 -28.129  1.00 15.550          H  
ATOM   1598  HA  ASN A 102      13.772  14.174 -29.901  1.00 16.360          H  
ATOM   1599 1HB  ASN A 102      13.277  17.074 -30.654  1.00 22.580          H  
ATOM   1600 2HB  ASN A 102      13.742  15.803 -31.781  1.00 22.580          H  
ATOM   1601 1HD2 ASN A 102       9.967  16.367 -31.420  1.00 22.580          H  
ATOM   1602 2HD2 ASN A 102      11.272  17.508 -31.413  1.00 22.580          H  
ATOM   1603  N   ASN A 103      16.081  14.945 -28.736  1.00 13.000          N  
ATOM   1604  CA  ASN A 103      17.481  15.273 -28.574  1.00 13.140          C  
ATOM   1605  C   ASN A 103      18.285  14.706 -29.750  1.00 12.860          C  
ATOM   1606  O   ASN A 103      18.301  13.487 -29.925  1.00 12.280          O  
ATOM   1607  CB  ASN A 103      17.986  14.755 -27.251  1.00 18.340          C  
ATOM   1608  CG  ASN A 103      19.393  15.204 -26.911  1.00 18.340          C  
ATOM   1609  OD1 ASN A 103      20.337  15.225 -27.741  1.00 18.340          O  
ATOM   1610  ND2 ASN A 103      19.542  15.581 -25.653  1.00 18.340          N  
ATOM   1611  H   ASN A 103      15.625  14.307 -28.099  1.00 15.600          H  
ATOM   1612  HA  ASN A 103      17.538  16.351 -28.537  1.00 15.770          H  
ATOM   1613 1HB  ASN A 103      17.317  15.104 -26.474  1.00 22.010          H  
ATOM   1614 2HB  ASN A 103      17.939  13.676 -27.241  1.00 22.010          H  
ATOM   1615 1HD2 ASN A 103      20.430  15.902 -25.320  1.00 22.010          H  
ATOM   1616 2HD2 ASN A 103      18.729  15.555 -25.019  1.00 22.010          H  
ATOM   1617  N   PRO A 104      18.914  15.562 -30.596  1.00 13.540          N  
ATOM   1618  CA  PRO A 104      19.634  15.212 -31.815  1.00 13.450          C  
ATOM   1619  C   PRO A 104      20.877  14.358 -31.596  1.00 12.890          C  
ATOM   1620  O   PRO A 104      21.402  13.780 -32.546  1.00 12.810          O  
ATOM   1621  CB  PRO A 104      20.007  16.585 -32.398  1.00 20.170          C  
ATOM   1622  CG  PRO A 104      20.040  17.525 -31.221  1.00 20.170          C  
ATOM   1623  CD  PRO A 104      18.973  17.026 -30.284  1.00 20.170          C  
ATOM   1624  HA  PRO A 104      18.938  14.693 -32.489  1.00 16.140          H  
ATOM   1625 1HB  PRO A 104      20.981  16.515 -32.908  1.00 24.210          H  
ATOM   1626 2HB  PRO A 104      19.269  16.882 -33.158  1.00 24.210          H  
ATOM   1627 1HG  PRO A 104      21.037  17.529 -30.762  1.00 24.210          H  
ATOM   1628 2HG  PRO A 104      19.847  18.554 -31.560  1.00 24.210          H  
ATOM   1629 1HD  PRO A 104      19.335  17.213 -29.264  1.00 24.210          H  
ATOM   1630 2HD  PRO A 104      18.010  17.523 -30.497  1.00 24.210          H  
ATOM   1631  N   ASN A 105      21.383  14.323 -30.366  1.00 12.700          N  
ATOM   1632  CA  ASN A 105      22.588  13.571 -30.068  1.00 12.340          C  
ATOM   1633  C   ASN A 105      22.371  12.747 -28.819  1.00 11.600          C  
ATOM   1634  O   ASN A 105      22.941  13.030 -27.764  1.00 11.290          O  
ATOM   1635  CB  ASN A 105      23.770  14.503 -29.891  1.00 17.420          C  
ATOM   1636  CG  ASN A 105      24.093  15.293 -31.132  1.00 17.420          C  
ATOM   1637  OD1 ASN A 105      24.659  14.761 -32.095  1.00 17.420          O  
ATOM   1638  ND2 ASN A 105      23.760  16.558 -31.125  1.00 17.420          N  
ATOM   1639  H   ASN A 105      20.910  14.782 -29.586  1.00 15.240          H  
ATOM   1640  HA  ASN A 105      22.791  12.879 -30.885  1.00 14.810          H  
ATOM   1641 1HB  ASN A 105      23.553  15.201 -29.081  1.00 20.900          H  
ATOM   1642 2HB  ASN A 105      24.650  13.926 -29.601  1.00 20.900          H  
ATOM   1643 1HD2 ASN A 105      23.956  17.131 -31.922  1.00 20.900          H  
ATOM   1644 2HD2 ASN A 105      23.310  16.948 -30.323  1.00 20.900          H  
ATOM   1645  N   ALA A 106      21.524  11.733 -28.925  1.00 11.620          N  
ATOM   1646  CA  ALA A 106      21.166  10.962 -27.755  1.00 11.040          C  
ATOM   1647  C   ALA A 106      20.682   9.567 -28.069  1.00 10.360          C  
ATOM   1648  O   ALA A 106      20.137   9.297 -29.140  1.00 10.050          O  
ATOM   1649  CB  ALA A 106      20.064  11.668 -27.009  1.00 15.690          C  
ATOM   1650  H   ALA A 106      21.094  11.527 -29.819  1.00 13.940          H  
ATOM   1651  HA  ALA A 106      22.049  10.873 -27.119  1.00 13.250          H  
ATOM   1652 1HB  ALA A 106      19.805  11.090 -26.137  1.00 18.830          H  
ATOM   1653 2HB  ALA A 106      20.404  12.652 -26.721  1.00 18.830          H  
ATOM   1654 3HB  ALA A 106      19.194  11.747 -27.659  1.00 18.830          H  
ATOM   1655  N   THR A 107      20.844   8.708 -27.076  1.00  9.950          N  
ATOM   1656  CA  THR A 107      20.309   7.362 -27.054  1.00  9.490          C  
ATOM   1657  C   THR A 107      19.424   7.250 -25.840  1.00  8.620          C  
ATOM   1658  O   THR A 107      19.832   7.631 -24.743  1.00  8.270          O  
ATOM   1659  CB  THR A 107      21.430   6.302 -26.984  1.00 13.470          C  
ATOM   1660  OG1 THR A 107      22.250   6.398 -28.156  1.00 13.470          O  
ATOM   1661  CG2 THR A 107      20.857   4.881 -26.851  1.00 13.470          C  
ATOM   1662  H   THR A 107      21.346   9.018 -26.253  1.00 11.940          H  
ATOM   1663  HA  THR A 107      19.703   7.193 -27.944  1.00 11.390          H  
ATOM   1664  HB  THR A 107      22.044   6.501 -26.120  1.00 16.160          H  
ATOM   1665  HG1 THR A 107      22.700   7.246 -28.160  1.00 16.160          H  
ATOM   1666 1HG2 THR A 107      21.673   4.180 -26.792  1.00 16.160          H  
ATOM   1667 2HG2 THR A 107      20.257   4.797 -25.943  1.00 16.160          H  
ATOM   1668 3HG2 THR A 107      20.239   4.650 -27.715  1.00 16.160          H  
ATOM   1669  N   LYS A 108      18.209   6.757 -26.024  1.00  8.520          N  
ATOM   1670  CA  LYS A 108      17.307   6.583 -24.904  1.00  7.970          C  
ATOM   1671  C   LYS A 108      16.757   5.174 -24.915  1.00  6.990          C  
ATOM   1672  O   LYS A 108      16.040   4.783 -25.840  1.00  7.040          O  
ATOM   1673  CB  LYS A 108      16.164   7.598 -24.953  1.00 11.380          C  
ATOM   1674  CG  LYS A 108      16.618   9.056 -24.797  1.00 11.380          C  
ATOM   1675  CD  LYS A 108      15.455  10.057 -24.808  1.00 11.380          C  
ATOM   1676  CE  LYS A 108      14.652  10.036 -23.495  1.00 11.380          C  
ATOM   1677  NZ  LYS A 108      13.639  11.122 -23.452  1.00 11.380          N  
ATOM   1678  H   LYS A 108      17.921   6.477 -26.953  1.00 10.220          H  
ATOM   1679  HA  LYS A 108      17.860   6.710 -23.976  1.00  9.560          H  
ATOM   1680 1HB  LYS A 108      15.632   7.505 -25.900  1.00 13.650          H  
ATOM   1681 2HB  LYS A 108      15.461   7.363 -24.160  1.00 13.650          H  
ATOM   1682 1HG  LYS A 108      17.154   9.151 -23.867  1.00 13.650          H  
ATOM   1683 2HG  LYS A 108      17.299   9.311 -25.608  1.00 13.650          H  
ATOM   1684 1HD  LYS A 108      15.853  11.068 -24.943  1.00 13.650          H  
ATOM   1685 2HD  LYS A 108      14.784   9.836 -25.636  1.00 13.650          H  
ATOM   1686 1HE  LYS A 108      14.143   9.087 -23.386  1.00 13.650          H  
ATOM   1687 2HE  LYS A 108      15.337  10.171 -22.663  1.00 13.650          H  
ATOM   1688 1HZ  LYS A 108      13.127  11.110 -22.581  1.00 13.650          H  
ATOM   1689 2HZ  LYS A 108      14.097  12.030 -23.543  1.00 13.650          H  
ATOM   1690 3HZ  LYS A 108      12.976  11.027 -24.210  1.00 13.650          H  
ATOM   1691  N   MET A 109      17.102   4.409 -23.893  1.00  6.340          N  
ATOM   1692  CA  MET A 109      16.666   3.028 -23.804  1.00  5.530          C  
ATOM   1693  C   MET A 109      16.445   2.557 -22.366  1.00  5.320          C  
ATOM   1694  O   MET A 109      17.327   2.654 -21.495  1.00  5.400          O  
ATOM   1695  CB  MET A 109      17.701   2.166 -24.535  1.00  8.070          C  
ATOM   1696  CG  MET A 109      19.128   2.288 -23.959  1.00  8.070          C  
ATOM   1697  SD  MET A 109      20.374   1.370 -24.870  1.00  8.070          S  
ATOM   1698  CE  MET A 109      21.813   1.784 -23.873  1.00  8.070          C  
ATOM   1699  H   MET A 109      17.716   4.808 -23.177  1.00  7.610          H  
ATOM   1700  HA  MET A 109      15.712   2.941 -24.323  1.00  6.640          H  
ATOM   1701 1HB  MET A 109      17.399   1.121 -24.491  1.00  9.680          H  
ATOM   1702 2HB  MET A 109      17.735   2.454 -25.588  1.00  9.680          H  
ATOM   1703 1HG  MET A 109      19.421   3.340 -23.950  1.00  9.680          H  
ATOM   1704 2HG  MET A 109      19.151   1.935 -22.936  1.00  9.680          H  
ATOM   1705 1HE  MET A 109      22.691   1.295 -24.272  1.00  9.680          H  
ATOM   1706 2HE  MET A 109      21.963   2.863 -23.883  1.00  9.680          H  
ATOM   1707 3HE  MET A 109      21.656   1.452 -22.840  1.00  9.680          H  
ATOM   1708  N   LYS A 110      15.305   1.911 -22.133  1.00  5.270          N  
ATOM   1709  CA  LYS A 110      15.016   1.396 -20.802  1.00  5.150          C  
ATOM   1710  C   LYS A 110      15.518  -0.028 -20.641  1.00  4.520          C  
ATOM   1711  O   LYS A 110      14.736  -0.964 -20.479  1.00  4.540          O  
ATOM   1712  CB  LYS A 110      13.523   1.448 -20.484  1.00  7.260          C  
ATOM   1713  CG  LYS A 110      12.872   2.841 -20.535  1.00  7.260          C  
ATOM   1714  CD  LYS A 110      13.440   3.807 -19.485  1.00  7.260          C  
ATOM   1715  CE  LYS A 110      12.630   5.104 -19.449  1.00  7.260          C  
ATOM   1716  NZ  LYS A 110      13.170   6.096 -18.471  1.00  7.260          N  
ATOM   1717  H   LYS A 110      14.623   1.812 -22.875  1.00  6.320          H  
ATOM   1718  HA  LYS A 110      15.545   2.014 -20.087  1.00  6.180          H  
ATOM   1719 1HB  LYS A 110      12.983   0.806 -21.178  1.00  8.710          H  
ATOM   1720 2HB  LYS A 110      13.359   1.047 -19.480  1.00  8.710          H  
ATOM   1721 1HG  LYS A 110      13.032   3.274 -21.523  1.00  8.710          H  
ATOM   1722 2HG  LYS A 110      11.799   2.737 -20.376  1.00  8.710          H  
ATOM   1723 1HD  LYS A 110      13.438   3.340 -18.497  1.00  8.710          H  
ATOM   1724 2HD  LYS A 110      14.464   4.067 -19.750  1.00  8.710          H  
ATOM   1725 1HE  LYS A 110      12.631   5.554 -20.442  1.00  8.710          H  
ATOM   1726 2HE  LYS A 110      11.606   4.863 -19.170  1.00  8.710          H  
ATOM   1727 1HZ  LYS A 110      12.592   6.925 -18.484  1.00  8.710          H  
ATOM   1728 2HZ  LYS A 110      13.166   5.698 -17.539  1.00  8.710          H  
ATOM   1729 3HZ  LYS A 110      14.116   6.351 -18.731  1.00  8.710          H  
ATOM   1730  N   GLN A 111      16.826  -0.173 -20.704  1.00  4.230          N  
ATOM   1731  CA  GLN A 111      17.469  -1.469 -20.550  1.00  3.810          C  
ATOM   1732  C   GLN A 111      17.494  -1.817 -19.074  1.00  3.550          C  
ATOM   1733  O   GLN A 111      17.728  -0.955 -18.237  1.00  3.740          O  
ATOM   1734  CB  GLN A 111      18.884  -1.458 -21.124  1.00  5.500          C  
ATOM   1735  CG  GLN A 111      19.033  -1.282 -22.627  1.00  5.500          C  
ATOM   1736  CD  GLN A 111      18.592  -2.493 -23.441  1.00  5.500          C  
ATOM   1737  OE1 GLN A 111      18.118  -3.498 -22.904  1.00  5.500          O  
ATOM   1738  NE2 GLN A 111      18.759  -2.413 -24.758  1.00  5.500          N  
ATOM   1739  H   GLN A 111      17.359   0.685 -20.852  1.00  5.080          H  
ATOM   1740  HA  GLN A 111      16.876  -2.225 -21.064  1.00  4.570          H  
ATOM   1741 1HB  GLN A 111      19.442  -0.666 -20.674  1.00  6.600          H  
ATOM   1742 2HB  GLN A 111      19.351  -2.371 -20.854  1.00  6.600          H  
ATOM   1743 1HG  GLN A 111      18.418  -0.445 -22.925  1.00  6.600          H  
ATOM   1744 2HG  GLN A 111      20.083  -1.077 -22.850  1.00  6.600          H  
ATOM   1745 1HE2 GLN A 111      18.492  -3.183 -25.344  1.00  6.600          H  
ATOM   1746 2HE2 GLN A 111      19.155  -1.592 -25.173  1.00  6.600          H  
ATOM   1747  N   ILE A 112      17.206  -3.061 -18.736  1.00  3.400          N  
ATOM   1748  CA  ILE A 112      17.198  -3.472 -17.336  1.00  3.260          C  
ATOM   1749  C   ILE A 112      17.956  -4.771 -17.072  1.00  3.370          C  
ATOM   1750  O   ILE A 112      18.395  -5.460 -18.003  1.00  3.780          O  
ATOM   1751  CB  ILE A 112      15.750  -3.578 -16.801  1.00  4.620          C  
ATOM   1752  CG1 ILE A 112      14.956  -4.654 -17.588  1.00  4.620          C  
ATOM   1753  CG2 ILE A 112      15.066  -2.185 -16.894  1.00  4.620          C  
ATOM   1754  CD1 ILE A 112      13.609  -5.007 -16.978  1.00  4.620          C  
ATOM   1755  H   ILE A 112      17.034  -3.739 -19.466  1.00  4.080          H  
ATOM   1756  HA  ILE A 112      17.698  -2.697 -16.758  1.00  3.910          H  
ATOM   1757  HB  ILE A 112      15.781  -3.903 -15.762  1.00  5.540          H  
ATOM   1758 1HG1 ILE A 112      14.794  -4.297 -18.605  1.00  5.540          H  
ATOM   1759 2HG1 ILE A 112      15.547  -5.567 -17.631  1.00  5.540          H  
ATOM   1760 1HG2 ILE A 112      14.078  -2.230 -16.501  1.00  5.540          H  
ATOM   1761 2HG2 ILE A 112      15.644  -1.468 -16.319  1.00  5.540          H  
ATOM   1762 3HG2 ILE A 112      15.013  -1.855 -17.926  1.00  5.540          H  
ATOM   1763 1HD1 ILE A 112      13.130  -5.773 -17.585  1.00  5.540          H  
ATOM   1764 2HD1 ILE A 112      13.768  -5.391 -15.969  1.00  5.540          H  
ATOM   1765 3HD1 ILE A 112      12.966  -4.137 -16.937  1.00  5.540          H  
ATOM   1766  N   SER A 113      18.112  -5.105 -15.793  1.00  3.390          N  
ATOM   1767  CA  SER A 113      18.688  -6.387 -15.436  1.00  3.800          C  
ATOM   1768  C   SER A 113      17.787  -7.500 -15.958  1.00  3.860          C  
ATOM   1769  O   SER A 113      16.582  -7.306 -16.098  1.00  3.720          O  
ATOM   1770  CB  SER A 113      18.888  -6.511 -13.933  1.00  5.160          C  
ATOM   1771  OG  SER A 113      19.868  -5.643 -13.453  1.00  5.160          O  
ATOM   1772  H   SER A 113      17.806  -4.483 -15.058  1.00  4.070          H  
ATOM   1773  HA  SER A 113      19.639  -6.461 -15.935  1.00  4.560          H  
ATOM   1774 1HB  SER A 113      17.970  -6.268 -13.444  1.00  6.190          H  
ATOM   1775 2HB  SER A 113      19.141  -7.541 -13.676  1.00  6.190          H  
ATOM   1776  HG  SER A 113      20.727  -6.093 -13.658  1.00  6.190          H  
ATOM   1777  N   ILE A 114      18.348  -8.663 -16.262  1.00  4.460          N  
ATOM   1778  CA  ILE A 114      17.498  -9.730 -16.811  1.00  4.930          C  
ATOM   1779  C   ILE A 114      17.296 -11.005 -15.977  1.00  5.120          C  
ATOM   1780  O   ILE A 114      16.158 -11.347 -15.665  1.00  5.680          O  
ATOM   1781  CB  ILE A 114      18.005 -10.114 -18.219  1.00  6.710          C  
ATOM   1782  CG1 ILE A 114      18.015  -8.855 -19.172  1.00  6.710          C  
ATOM   1783  CG2 ILE A 114      17.195 -11.271 -18.837  1.00  6.710          C  
ATOM   1784  CD1 ILE A 114      16.668  -8.153 -19.438  1.00  6.710          C  
ATOM   1785  H   ILE A 114      19.364  -8.754 -16.103  1.00  5.350          H  
ATOM   1786  HA  ILE A 114      16.503  -9.318 -16.934  1.00  5.920          H  
ATOM   1787  HB  ILE A 114      19.027 -10.415 -18.118  1.00  8.060          H  
ATOM   1788 1HG1 ILE A 114      18.696  -8.117 -18.742  1.00  8.060          H  
ATOM   1789 2HG1 ILE A 114      18.429  -9.169 -20.130  1.00  8.060          H  
ATOM   1790 1HG2 ILE A 114      17.612 -11.519 -19.810  1.00  8.060          H  
ATOM   1791 2HG2 ILE A 114      17.240 -12.143 -18.208  1.00  8.060          H  
ATOM   1792 3HG2 ILE A 114      16.153 -10.977 -18.951  1.00  8.060          H  
ATOM   1793 1HD1 ILE A 114      16.842  -7.308 -20.103  1.00  8.060          H  
ATOM   1794 2HD1 ILE A 114      15.972  -8.840 -19.906  1.00  8.060          H  
ATOM   1795 3HD1 ILE A 114      16.240  -7.782 -18.521  1.00  8.060          H  
ATOM   1796  N   LEU A 115      18.358 -11.737 -15.635  1.00  4.960          N  
ATOM   1797  CA  LEU A 115      18.167 -13.039 -14.981  1.00  5.360          C  
ATOM   1798  C   LEU A 115      18.233 -13.018 -13.453  1.00  5.100          C  
ATOM   1799  O   LEU A 115      18.238 -14.073 -12.819  1.00  5.300          O  
ATOM   1800  CB  LEU A 115      19.210 -14.038 -15.504  1.00  7.340          C  
ATOM   1801  CG  LEU A 115      19.205 -14.333 -17.038  1.00  7.340          C  
ATOM   1802  CD1 LEU A 115      20.365 -15.248 -17.356  1.00  7.340          C  
ATOM   1803  CD2 LEU A 115      17.893 -14.985 -17.471  1.00  7.340          C  
ATOM   1804  H   LEU A 115      19.309 -11.445 -15.892  1.00  5.950          H  
ATOM   1805  HA  LEU A 115      17.176 -13.398 -15.241  1.00  6.430          H  
ATOM   1806 1HB  LEU A 115      20.190 -13.677 -15.245  1.00  8.810          H  
ATOM   1807 2HB  LEU A 115      19.058 -14.986 -14.990  1.00  8.810          H  
ATOM   1808  HG  LEU A 115      19.345 -13.402 -17.584  1.00  8.810          H  
ATOM   1809 1HD1 LEU A 115      20.389 -15.455 -18.416  1.00  8.810          H  
ATOM   1810 2HD1 LEU A 115      21.295 -14.777 -17.063  1.00  8.810          H  
ATOM   1811 3HD1 LEU A 115      20.248 -16.184 -16.812  1.00  8.810          H  
ATOM   1812 1HD2 LEU A 115      17.927 -15.184 -18.541  1.00  8.810          H  
ATOM   1813 2HD2 LEU A 115      17.759 -15.923 -16.932  1.00  8.810          H  
ATOM   1814 3HD2 LEU A 115      17.056 -14.330 -17.262  1.00  8.810          H  
ATOM   1815  N   PHE A 116      18.295 -11.835 -12.863  1.00  4.890          N  
ATOM   1816  CA  PHE A 116      18.414 -11.713 -11.416  1.00  5.050          C  
ATOM   1817  C   PHE A 116      17.188 -12.394 -10.759  1.00  5.160          C  
ATOM   1818  O   PHE A 116      16.063 -12.123 -11.183  1.00  4.950          O  
ATOM   1819  CB  PHE A 116      18.527 -10.230 -11.043  1.00  7.010          C  
ATOM   1820  CG  PHE A 116      18.846  -9.998  -9.611  1.00  7.010          C  
ATOM   1821  CD1 PHE A 116      20.141 -10.170  -9.171  1.00  7.010          C  
ATOM   1822  CD2 PHE A 116      17.893  -9.627  -8.706  1.00  7.010          C  
ATOM   1823  CE1 PHE A 116      20.463  -9.986  -7.865  1.00  7.010          C  
ATOM   1824  CE2 PHE A 116      18.206  -9.438  -7.393  1.00  7.010          C  
ATOM   1825  CZ  PHE A 116      19.488  -9.618  -6.966  1.00  7.010          C  
ATOM   1826  H   PHE A 116      18.274 -11.014 -13.450  1.00  5.870          H  
ATOM   1827  HA  PHE A 116      19.339 -12.188 -11.126  1.00  6.060          H  
ATOM   1828 1HB  PHE A 116      19.322  -9.777 -11.645  1.00  8.410          H  
ATOM   1829 2HB  PHE A 116      17.605  -9.720 -11.283  1.00  8.410          H  
ATOM   1830  HD1 PHE A 116      20.912 -10.469  -9.886  1.00  8.410          H  
ATOM   1831  HD2 PHE A 116      16.896  -9.483  -9.033  1.00  8.410          H  
ATOM   1832  HE1 PHE A 116      21.489 -10.137  -7.545  1.00  8.410          H  
ATOM   1833  HE2 PHE A 116      17.438  -9.141  -6.683  1.00  8.410          H  
ATOM   1834  HZ  PHE A 116      19.726  -9.464  -5.919  1.00  8.410          H  
ATOM   1835  N   PRO A 117      17.359 -13.285  -9.737  1.00  5.770          N  
ATOM   1836  CA  PRO A 117      16.303 -14.043  -9.044  1.00  6.300          C  
ATOM   1837  C   PRO A 117      15.075 -13.267  -8.574  1.00  6.460          C  
ATOM   1838  O   PRO A 117      13.957 -13.779  -8.641  1.00  7.060          O  
ATOM   1839  CB  PRO A 117      17.064 -14.599  -7.832  1.00  9.450          C  
ATOM   1840  CG  PRO A 117      18.476 -14.779  -8.325  1.00  9.450          C  
ATOM   1841  CD  PRO A 117      18.730 -13.605  -9.235  1.00  9.450          C  
ATOM   1842  HA  PRO A 117      15.989 -14.869  -9.702  1.00  7.560          H  
ATOM   1843 1HB  PRO A 117      16.989 -13.897  -6.985  1.00 11.340          H  
ATOM   1844 2HB  PRO A 117      16.603 -15.542  -7.503  1.00 11.340          H  
ATOM   1845 1HG  PRO A 117      19.179 -14.811  -7.477  1.00 11.340          H  
ATOM   1846 2HG  PRO A 117      18.572 -15.744  -8.851  1.00 11.340          H  
ATOM   1847 1HD  PRO A 117      19.164 -12.770  -8.677  1.00 11.340          H  
ATOM   1848 2HD  PRO A 117      19.388 -13.971 -10.045  1.00 11.340          H  
ATOM   1849  N   THR A 118      15.262 -12.036  -8.125  1.00  6.200          N  
ATOM   1850  CA  THR A 118      14.161 -11.200  -7.680  1.00  6.580          C  
ATOM   1851  C   THR A 118      14.354  -9.876  -8.368  1.00  5.940          C  
ATOM   1852  O   THR A 118      14.687  -8.881  -7.714  1.00  6.290          O  
ATOM   1853  CB  THR A 118      14.170 -10.970  -6.164  1.00  9.060          C  
ATOM   1854  OG1 THR A 118      15.411 -10.380  -5.802  1.00  9.060          O  
ATOM   1855  CG2 THR A 118      14.014 -12.284  -5.433  1.00  9.060          C  
ATOM   1856  H   THR A 118      16.195 -11.653  -8.052  1.00  7.440          H  
ATOM   1857  HA  THR A 118      13.209 -11.632  -7.992  1.00  7.900          H  
ATOM   1858  HB  THR A 118      13.357 -10.299  -5.891  1.00 10.870          H  
ATOM   1859  HG1 THR A 118      15.447  -9.498  -6.224  1.00 10.870          H  
ATOM   1860 1HG2 THR A 118      14.031 -12.103  -4.359  1.00 10.870          H  
ATOM   1861 2HG2 THR A 118      13.066 -12.740  -5.713  1.00 10.870          H  
ATOM   1862 3HG2 THR A 118      14.827 -12.952  -5.697  1.00 10.870          H  
ATOM   1863  N   LEU A 119      14.190  -9.873  -9.689  1.00  5.180          N  
ATOM   1864  CA  LEU A 119      14.529  -8.756 -10.566  1.00  4.830          C  
ATOM   1865  C   LEU A 119      13.989  -7.406 -10.158  1.00  4.970          C  
ATOM   1866  O   LEU A 119      14.703  -6.389 -10.215  1.00  5.140          O  
ATOM   1867  CB  LEU A 119      14.038  -9.079 -11.985  1.00  6.900          C  
ATOM   1868  CG  LEU A 119      14.254  -7.991 -13.048  1.00  6.900          C  
ATOM   1869  CD1 LEU A 119      15.694  -7.699 -13.182  1.00  6.900          C  
ATOM   1870  CD2 LEU A 119      13.715  -8.469 -14.396  1.00  6.900          C  
ATOM   1871  H   LEU A 119      13.855 -10.724 -10.133  1.00  6.220          H  
ATOM   1872  HA  LEU A 119      15.607  -8.687 -10.584  1.00  5.800          H  
ATOM   1873 1HB  LEU A 119      14.552  -9.983 -12.325  1.00  8.280          H  
ATOM   1874 2HB  LEU A 119      12.966  -9.290 -11.943  1.00  8.280          H  
ATOM   1875  HG  LEU A 119      13.737  -7.074 -12.752  1.00  8.280          H  
ATOM   1876 1HD1 LEU A 119      15.785  -6.928 -13.925  1.00  8.280          H  
ATOM   1877 2HD1 LEU A 119      16.115  -7.341 -12.255  1.00  8.280          H  
ATOM   1878 3HD1 LEU A 119      16.226  -8.597 -13.500  1.00  8.280          H  
ATOM   1879 1HD2 LEU A 119      13.880  -7.695 -15.149  1.00  8.280          H  
ATOM   1880 2HD2 LEU A 119      14.248  -9.381 -14.695  1.00  8.280          H  
ATOM   1881 3HD2 LEU A 119      12.650  -8.677 -14.312  1.00  8.280          H  
ATOM   1882  N   ASP A 120      12.749  -7.389  -9.701  1.00  5.340          N  
ATOM   1883  CA  ASP A 120      12.074  -6.160  -9.337  1.00  5.860          C  
ATOM   1884  C   ASP A 120      12.881  -5.388  -8.294  1.00  6.050          C  
ATOM   1885  O   ASP A 120      12.995  -4.159  -8.335  1.00  6.520          O  
ATOM   1886  CB  ASP A 120      10.739  -6.511  -8.704  1.00  8.000          C  
ATOM   1887  CG  ASP A 120       9.773  -7.176  -9.652  1.00  8.000          C  
ATOM   1888  OD1 ASP A 120       9.990  -7.163 -10.839  1.00  8.000          O  
ATOM   1889  OD2 ASP A 120       8.833  -7.742  -9.163  1.00  8.000          O  
ATOM   1890  H   ASP A 120      12.230  -8.258  -9.668  1.00  6.410          H  
ATOM   1891  HA  ASP A 120      11.939  -5.550 -10.230  1.00  7.030          H  
ATOM   1892 1HB  ASP A 120      10.904  -7.167  -7.852  1.00  9.600          H  
ATOM   1893 2HB  ASP A 120      10.279  -5.603  -8.327  1.00  9.600          H  
ATOM   1894  N   ALA A 121      13.538  -6.130  -7.387  1.00  5.980          N  
ATOM   1895  CA  ALA A 121      14.301  -5.565  -6.288  1.00  6.450          C  
ATOM   1896  C   ALA A 121      15.423  -4.652  -6.737  1.00  6.130          C  
ATOM   1897  O   ALA A 121      15.784  -3.719  -6.020  1.00  6.720          O  
ATOM   1898  CB  ALA A 121      14.909  -6.681  -5.453  1.00  8.840          C  
ATOM   1899  H   ALA A 121      13.508  -7.148  -7.442  1.00  7.180          H  
ATOM   1900  HA  ALA A 121      13.615  -4.983  -5.672  1.00  7.740          H  
ATOM   1901 1HB  ALA A 121      15.447  -6.247  -4.613  1.00 10.610          H  
ATOM   1902 2HB  ALA A 121      14.122  -7.339  -5.086  1.00 10.610          H  
ATOM   1903 3HB  ALA A 121      15.600  -7.249  -6.069  1.00 10.610          H  
ATOM   1904  N   MET A 122      16.037  -4.958  -7.878  1.00  5.420          N  
ATOM   1905  CA  MET A 122      17.156  -4.163  -8.332  1.00  5.360          C  
ATOM   1906  C   MET A 122      16.709  -3.121  -9.342  1.00  5.040          C  
ATOM   1907  O   MET A 122      17.235  -2.007  -9.371  1.00  5.350          O  
ATOM   1908  CB  MET A 122      18.195  -5.073  -8.987  1.00  7.530          C  
ATOM   1909  CG  MET A 122      18.873  -6.092  -8.096  1.00  7.530          C  
ATOM   1910  SD  MET A 122      19.825  -5.398  -6.759  1.00  7.530          S  
ATOM   1911  CE  MET A 122      18.777  -5.700  -5.355  1.00  7.530          C  
ATOM   1912  H   MET A 122      15.707  -5.709  -8.483  1.00  6.500          H  
ATOM   1913  HA  MET A 122      17.596  -3.646  -7.480  1.00  6.430          H  
ATOM   1914 1HB  MET A 122      17.721  -5.620  -9.805  1.00  9.030          H  
ATOM   1915 2HB  MET A 122      18.974  -4.475  -9.411  1.00  9.030          H  
ATOM   1916 1HG  MET A 122      18.097  -6.701  -7.661  1.00  9.030          H  
ATOM   1917 2HG  MET A 122      19.526  -6.736  -8.689  1.00  9.030          H  
ATOM   1918 1HE  MET A 122      19.267  -5.329  -4.456  1.00  9.030          H  
ATOM   1919 2HE  MET A 122      17.838  -5.191  -5.477  1.00  9.030          H  
ATOM   1920 3HE  MET A 122      18.601  -6.771  -5.256  1.00  9.030          H  
ATOM   1921  N   THR A 123      15.743  -3.508 -10.179  1.00  4.810          N  
ATOM   1922  CA  THR A 123      15.266  -2.721 -11.309  1.00  5.000          C  
ATOM   1923  C   THR A 123      14.329  -1.560 -10.998  1.00  4.870          C  
ATOM   1924  O   THR A 123      14.501  -0.451 -11.538  1.00  5.550          O  
ATOM   1925  CB  THR A 123      14.570  -3.666 -12.309  1.00  6.920          C  
ATOM   1926  OG1 THR A 123      15.519  -4.614 -12.766  1.00  6.920          O  
ATOM   1927  CG2 THR A 123      14.026  -2.924 -13.470  1.00  6.920          C  
ATOM   1928  H   THR A 123      15.337  -4.436 -10.055  1.00  5.770          H  
ATOM   1929  HA  THR A 123      16.140  -2.307 -11.805  1.00  6.000          H  
ATOM   1930  HB  THR A 123      13.756  -4.197 -11.807  1.00  8.310          H  
ATOM   1931  HG1 THR A 123      15.625  -5.280 -12.070  1.00  8.310          H  
ATOM   1932 1HG2 THR A 123      13.564  -3.633 -14.150  1.00  8.310          H  
ATOM   1933 2HG2 THR A 123      13.287  -2.219 -13.138  1.00  8.310          H  
ATOM   1934 3HG2 THR A 123      14.829  -2.400 -13.975  1.00  8.310          H  
ATOM   1935  N   TYR A 124      13.343  -1.792 -10.144  1.00  4.250          N  
ATOM   1936  CA  TYR A 124      12.286  -0.816  -9.921  1.00  4.370          C  
ATOM   1937  C   TYR A 124      12.718   0.588  -9.481  1.00  4.350          C  
ATOM   1938  O   TYR A 124      12.208   1.550 -10.041  1.00  4.250          O  
ATOM   1939  CB  TYR A 124      11.230  -1.399  -8.986  1.00  6.070          C  
ATOM   1940  CG  TYR A 124      10.286  -2.413  -9.666  1.00  6.070          C  
ATOM   1941  CD1 TYR A 124      10.566  -3.001 -10.930  1.00  6.070          C  
ATOM   1942  CD2 TYR A 124       9.116  -2.739  -9.027  1.00  6.070          C  
ATOM   1943  CE1 TYR A 124       9.669  -3.867 -11.493  1.00  6.070          C  
ATOM   1944  CE2 TYR A 124       8.233  -3.603  -9.607  1.00  6.070          C  
ATOM   1945  CZ  TYR A 124       8.490  -4.163 -10.834  1.00  6.070          C  
ATOM   1946  OH  TYR A 124       7.565  -5.009 -11.434  1.00  6.070          O  
ATOM   1947  H   TYR A 124      13.280  -2.700  -9.667  1.00  5.100          H  
ATOM   1948  HA  TYR A 124      11.784  -0.668 -10.876  1.00  5.240          H  
ATOM   1949 1HB  TYR A 124      11.708  -1.903  -8.148  1.00  7.280          H  
ATOM   1950 2HB  TYR A 124      10.624  -0.591  -8.579  1.00  7.280          H  
ATOM   1951  HD1 TYR A 124      11.463  -2.787 -11.482  1.00  7.280          H  
ATOM   1952  HD2 TYR A 124       8.885  -2.301  -8.057  1.00  7.280          H  
ATOM   1953  HE1 TYR A 124       9.878  -4.312 -12.466  1.00  7.280          H  
ATOM   1954  HE2 TYR A 124       7.317  -3.847  -9.090  1.00  7.280          H  
ATOM   1955  HH  TYR A 124       6.675  -4.910 -11.014  1.00  7.280          H  
ATOM   1956  N   PRO A 125      13.711   0.806  -8.600  1.00  4.780          N  
ATOM   1957  CA  PRO A 125      14.120   2.136  -8.162  1.00  5.080          C  
ATOM   1958  C   PRO A 125      14.509   3.077  -9.319  1.00  4.640          C  
ATOM   1959  O   PRO A 125      14.526   4.293  -9.142  1.00  5.060          O  
ATOM   1960  CB  PRO A 125      15.320   1.833  -7.256  1.00  7.620          C  
ATOM   1961  CG  PRO A 125      15.083   0.409  -6.765  1.00  7.620          C  
ATOM   1962  CD  PRO A 125      14.446  -0.298  -7.929  1.00  7.620          C  
ATOM   1963  HA  PRO A 125      13.299   2.582  -7.576  1.00  6.100          H  
ATOM   1964 1HB  PRO A 125      16.255   1.939  -7.832  1.00  9.140          H  
ATOM   1965 2HB  PRO A 125      15.366   2.559  -6.440  1.00  9.140          H  
ATOM   1966 1HG  PRO A 125      16.039  -0.062  -6.476  1.00  9.140          H  
ATOM   1967 2HG  PRO A 125      14.447   0.408  -5.868  1.00  9.140          H  
ATOM   1968 1HD  PRO A 125      15.248  -0.679  -8.560  1.00  9.140          H  
ATOM   1969 2HD  PRO A 125      13.784  -1.091  -7.564  1.00  9.140          H  
ATOM   1970  N   ILE A 126      14.867   2.522 -10.487  1.00  4.080          N  
ATOM   1971  CA  ILE A 126      15.241   3.357 -11.620  1.00  3.940          C  
ATOM   1972  C   ILE A 126      14.143   3.268 -12.690  1.00  3.970          C  
ATOM   1973  O   ILE A 126      13.754   4.285 -13.268  1.00  4.270          O  
ATOM   1974  CB  ILE A 126      16.626   2.960 -12.183  1.00  5.570          C  
ATOM   1975  CG1 ILE A 126      17.716   3.023 -11.039  1.00  5.570          C  
ATOM   1976  CG2 ILE A 126      17.031   3.903 -13.356  1.00  5.570          C  
ATOM   1977  CD1 ILE A 126      17.923   4.379 -10.347  1.00  5.570          C  
ATOM   1978  H   ILE A 126      14.830   1.511 -10.621  1.00  4.900          H  
ATOM   1979  HA  ILE A 126      15.286   4.393 -11.299  1.00  4.730          H  
ATOM   1980  HB  ILE A 126      16.583   1.930 -12.543  1.00  6.690          H  
ATOM   1981 1HG1 ILE A 126      17.436   2.297 -10.274  1.00  6.690          H  
ATOM   1982 2HG1 ILE A 126      18.665   2.727 -11.460  1.00  6.690          H  
ATOM   1983 1HG2 ILE A 126      18.003   3.605 -13.747  1.00  6.690          H  
ATOM   1984 2HG2 ILE A 126      16.298   3.851 -14.149  1.00  6.690          H  
ATOM   1985 3HG2 ILE A 126      17.083   4.931 -13.011  1.00  6.690          H  
ATOM   1986 1HD1 ILE A 126      18.683   4.274  -9.582  1.00  6.690          H  
ATOM   1987 2HD1 ILE A 126      18.244   5.129 -11.064  1.00  6.690          H  
ATOM   1988 3HD1 ILE A 126      17.005   4.705  -9.877  1.00  6.690          H  
ATOM   1989  N   LEU A 127      13.673   2.045 -12.987  1.00  3.990          N  
ATOM   1990  CA  LEU A 127      12.647   1.819 -14.014  1.00  4.440          C  
ATOM   1991  C   LEU A 127      11.320   2.477 -13.659  1.00  4.840          C  
ATOM   1992  O   LEU A 127      10.663   3.079 -14.515  1.00  5.530          O  
ATOM   1993  CB  LEU A 127      12.414   0.310 -14.196  1.00  6.040          C  
ATOM   1994  CG  LEU A 127      11.365  -0.135 -15.258  1.00  6.040          C  
ATOM   1995  CD1 LEU A 127      11.782   0.315 -16.663  1.00  6.040          C  
ATOM   1996  CD2 LEU A 127      11.200  -1.646 -15.184  1.00  6.040          C  
ATOM   1997  H   LEU A 127      14.040   1.236 -12.487  1.00  4.790          H  
ATOM   1998  HA  LEU A 127      12.996   2.256 -14.938  1.00  5.330          H  
ATOM   1999 1HB  LEU A 127      13.362  -0.151 -14.446  1.00  7.240          H  
ATOM   2000 2HB  LEU A 127      12.086  -0.088 -13.239  1.00  7.240          H  
ATOM   2001  HG  LEU A 127      10.420   0.332 -15.036  1.00  7.240          H  
ATOM   2002 1HD1 LEU A 127      11.025  -0.002 -17.380  1.00  7.240          H  
ATOM   2003 2HD1 LEU A 127      11.869   1.398 -16.702  1.00  7.240          H  
ATOM   2004 3HD1 LEU A 127      12.737  -0.135 -16.928  1.00  7.240          H  
ATOM   2005 1HD2 LEU A 127      10.447  -1.965 -15.904  1.00  7.240          H  
ATOM   2006 2HD2 LEU A 127      12.128  -2.126 -15.411  1.00  7.240          H  
ATOM   2007 3HD2 LEU A 127      10.882  -1.924 -14.181  1.00  7.240          H  
ATOM   2008  N   PHE A 128      10.921   2.334 -12.398  1.00  4.710          N  
ATOM   2009  CA  PHE A 128       9.687   2.856 -11.867  1.00  5.260          C  
ATOM   2010  C   PHE A 128      10.081   3.647 -10.619  1.00  5.230          C  
ATOM   2011  O   PHE A 128       9.824   3.185  -9.492  1.00  4.960          O  
ATOM   2012  CB  PHE A 128       8.726   1.738 -11.492  1.00  7.140          C  
ATOM   2013  CG  PHE A 128       8.343   0.800 -12.612  1.00  7.140          C  
ATOM   2014  CD1 PHE A 128       8.411  -0.553 -12.433  1.00  7.140          C  
ATOM   2015  CD2 PHE A 128       7.929   1.271 -13.846  1.00  7.140          C  
ATOM   2016  CE1 PHE A 128       8.055  -1.416 -13.437  1.00  7.140          C  
ATOM   2017  CE2 PHE A 128       7.580   0.413 -14.852  1.00  7.140          C  
ATOM   2018  CZ  PHE A 128       7.639  -0.936 -14.645  1.00  7.140          C  
ATOM   2019  H   PHE A 128      11.536   1.869 -11.737  1.00  5.650          H  
ATOM   2020  HA  PHE A 128       9.205   3.480 -12.604  1.00  6.310          H  
ATOM   2021 1HB  PHE A 128       9.162   1.144 -10.687  1.00  8.570          H  
ATOM   2022 2HB  PHE A 128       7.822   2.176 -11.113  1.00  8.570          H  
ATOM   2023  HD1 PHE A 128       8.732  -0.935 -11.479  1.00  8.570          H  
ATOM   2024  HD2 PHE A 128       7.878   2.343 -14.023  1.00  8.570          H  
ATOM   2025  HE1 PHE A 128       8.095  -2.487 -13.277  1.00  8.570          H  
ATOM   2026  HE2 PHE A 128       7.256   0.807 -15.813  1.00  8.570          H  
ATOM   2027  HZ  PHE A 128       7.361  -1.626 -15.438  1.00  8.570          H  
ATOM   2028  N   PRO A 129      10.653   4.856 -10.801  1.00  5.900          N  
ATOM   2029  CA  PRO A 129      11.309   5.648  -9.781  1.00  6.370          C  
ATOM   2030  C   PRO A 129      10.424   6.034  -8.617  1.00  6.610          C  
ATOM   2031  O   PRO A 129      10.937   6.315  -7.536  1.00  6.970          O  
ATOM   2032  CB  PRO A 129      11.800   6.872 -10.568  1.00  9.550          C  
ATOM   2033  CG  PRO A 129      10.922   6.947 -11.795  1.00  9.550          C  
ATOM   2034  CD  PRO A 129      10.615   5.526 -12.139  1.00  9.550          C  
ATOM   2035  HA  PRO A 129      12.170   5.071  -9.413  1.00  7.640          H  
ATOM   2036 1HB  PRO A 129      11.733   7.776  -9.939  1.00 11.470          H  
ATOM   2037 2HB  PRO A 129      12.864   6.737 -10.817  1.00 11.470          H  
ATOM   2038 1HG  PRO A 129      10.029   7.542 -11.599  1.00 11.470          H  
ATOM   2039 2HG  PRO A 129      11.466   7.463 -12.603  1.00 11.470          H  
ATOM   2040 1HD  PRO A 129       9.634   5.512 -12.606  1.00 11.470          H  
ATOM   2041 2HD  PRO A 129      11.401   5.131 -12.796  1.00 11.470          H  
ATOM   2042  N   HIS A 130       9.101   6.038  -8.790  1.00  6.690          N  
ATOM   2043  CA  HIS A 130       8.308   6.411  -7.647  1.00  7.150          C  
ATOM   2044  C   HIS A 130       7.223   5.361  -7.471  1.00  6.520          C  
ATOM   2045  O   HIS A 130       6.051   5.697  -7.334  1.00  6.870          O  
ATOM   2046  CB  HIS A 130       7.631   7.749  -7.900  1.00  9.830          C  
ATOM   2047  CG  HIS A 130       8.550   8.733  -8.519  1.00  9.830          C  
ATOM   2048  ND1 HIS A 130       9.563   9.350  -7.858  1.00  9.830          N  
ATOM   2049  CD2 HIS A 130       8.600   9.171  -9.791  1.00  9.830          C  
ATOM   2050  CE1 HIS A 130      10.211  10.134  -8.708  1.00  9.830          C  
ATOM   2051  NE2 HIS A 130       9.632  10.042  -9.882  1.00  9.830          N  
ATOM   2052  H   HIS A 130       8.654   5.820  -9.665  1.00  8.030          H  
ATOM   2053  HA  HIS A 130       8.902   6.457  -6.738  1.00  8.580          H  
ATOM   2054 1HB  HIS A 130       6.760   7.638  -8.472  1.00 11.790          H  
ATOM   2055 2HB  HIS A 130       7.315   8.147  -6.949  1.00 11.790          H  
ATOM   2056  HD1 HIS A 130       9.784   9.229  -6.887  1.00 11.790          H  
ATOM   2057  HD2 HIS A 130       7.999   8.944 -10.672  1.00 11.790          H  
ATOM   2058  HE1 HIS A 130      11.068  10.717  -8.406  1.00 11.790          H  
ATOM   2059  N   GLY A 131       7.626   4.092  -7.415  1.00  5.810          N  
ATOM   2060  CA  GLY A 131       6.704   2.987  -7.190  1.00  5.530          C  
ATOM   2061  C   GLY A 131       6.339   2.279  -8.492  1.00  5.790          C  
ATOM   2062  O   GLY A 131       6.146   2.922  -9.522  1.00  6.290          O  
ATOM   2063  H   GLY A 131       8.611   3.885  -7.614  1.00  6.970          H  
ATOM   2064 1HA  GLY A 131       7.152   2.274  -6.496  1.00  6.640          H  
ATOM   2065 2HA  GLY A 131       5.801   3.358  -6.713  1.00  6.640          H  
ATOM   2066  N   GLU A 132       6.112   0.959  -8.414  1.00  5.840          N  
ATOM   2067  CA  GLU A 132       5.790   0.132  -9.586  1.00  6.530          C  
ATOM   2068  C   GLU A 132       4.662   0.706 -10.426  1.00  6.760          C  
ATOM   2069  O   GLU A 132       4.693   0.631 -11.655  1.00  7.490          O  
ATOM   2070  CB  GLU A 132       5.392  -1.275  -9.160  1.00  8.870          C  
ATOM   2071  CG  GLU A 132       5.123  -2.216 -10.333  1.00  8.870          C  
ATOM   2072  CD  GLU A 132       4.830  -3.611  -9.902  1.00  8.870          C  
ATOM   2073  OE1 GLU A 132       4.576  -3.816  -8.743  1.00  8.870          O  
ATOM   2074  OE2 GLU A 132       4.925  -4.492 -10.725  1.00  8.870          O  
ATOM   2075  H   GLU A 132       6.233   0.505  -7.518  1.00  7.010          H  
ATOM   2076  HA  GLU A 132       6.675   0.060 -10.209  1.00  7.840          H  
ATOM   2077 1HB  GLU A 132       6.173  -1.703  -8.540  1.00 10.640          H  
ATOM   2078 2HB  GLU A 132       4.483  -1.223  -8.557  1.00 10.640          H  
ATOM   2079 1HG  GLU A 132       4.265  -1.849 -10.891  1.00 10.640          H  
ATOM   2080 2HG  GLU A 132       5.981  -2.208 -11.005  1.00 10.640          H  
ATOM   2081  N   LYS A 133       3.637   1.231  -9.772  1.00  6.440          N  
ATOM   2082  CA  LYS A 133       2.546   1.835 -10.501  1.00  6.960          C  
ATOM   2083  C   LYS A 133       2.599   3.312 -10.190  1.00  6.830          C  
ATOM   2084  O   LYS A 133       2.341   4.144 -11.064  1.00  7.500          O  
ATOM   2085  CB  LYS A 133       1.202   1.233 -10.105  1.00  9.540          C  
ATOM   2086  CG  LYS A 133       1.094  -0.301 -10.298  1.00  9.540          C  
ATOM   2087  CD  LYS A 133       1.208  -0.730 -11.769  1.00  9.540          C  
ATOM   2088  CE  LYS A 133       0.997  -2.240 -11.915  1.00  9.540          C  
ATOM   2089  NZ  LYS A 133       1.104  -2.695 -13.340  1.00  9.540          N  
ATOM   2090  H   LYS A 133       3.638   1.250  -8.756  1.00  7.730          H  
ATOM   2091  HA  LYS A 133       2.703   1.719 -11.572  1.00  8.350          H  
ATOM   2092 1HB  LYS A 133       0.991   1.479  -9.076  1.00 11.440          H  
ATOM   2093 2HB  LYS A 133       0.419   1.692 -10.707  1.00 11.440          H  
ATOM   2094 1HG  LYS A 133       1.899  -0.788  -9.738  1.00 11.440          H  
ATOM   2095 2HG  LYS A 133       0.144  -0.648  -9.902  1.00 11.440          H  
ATOM   2096 1HD  LYS A 133       0.471  -0.198 -12.370  1.00 11.440          H  
ATOM   2097 2HD  LYS A 133       2.204  -0.495 -12.146  1.00 11.440          H  
ATOM   2098 1HE  LYS A 133       1.754  -2.759 -11.322  1.00 11.440          H  
ATOM   2099 2HE  LYS A 133       0.010  -2.501 -11.535  1.00 11.440          H  
ATOM   2100 1HZ  LYS A 133       0.963  -3.695 -13.384  1.00 11.440          H  
ATOM   2101 2HZ  LYS A 133       0.401  -2.231 -13.900  1.00 11.440          H  
ATOM   2102 3HZ  LYS A 133       2.023  -2.470 -13.698  1.00 11.440          H  
ATOM   2103  N   GLY A 134       3.019   3.628  -8.961  1.00  6.220          N  
ATOM   2104  CA  GLY A 134       3.057   4.993  -8.434  1.00  6.390          C  
ATOM   2105  C   GLY A 134       3.805   5.968  -9.340  1.00  6.360          C  
ATOM   2106  O   GLY A 134       3.375   7.105  -9.513  1.00  6.980          O  
ATOM   2107  H   GLY A 134       3.217   2.867  -8.319  1.00  7.460          H  
ATOM   2108 1HA  GLY A 134       2.045   5.350  -8.256  1.00  7.670          H  
ATOM   2109 2HA  GLY A 134       3.543   4.978  -7.456  1.00  7.670          H  
ATOM   2110  N   TRP A 135       4.852   5.521 -10.033  1.00  5.920          N  
ATOM   2111  CA  TRP A 135       5.600   6.402 -10.923  1.00  6.270          C  
ATOM   2112  C   TRP A 135       4.707   7.097 -11.948  1.00  6.560          C  
ATOM   2113  O   TRP A 135       5.091   8.138 -12.476  1.00  6.950          O  
ATOM   2114  CB  TRP A 135       6.653   5.619 -11.711  1.00  8.640          C  
ATOM   2115  CG  TRP A 135       6.059   4.784 -12.805  1.00  8.640          C  
ATOM   2116  CD1 TRP A 135       5.626   3.511 -12.729  1.00  8.640          C  
ATOM   2117  CD2 TRP A 135       5.844   5.196 -14.185  1.00  8.640          C  
ATOM   2118  NE1 TRP A 135       5.146   3.101 -13.946  1.00  8.640          N  
ATOM   2119  CE2 TRP A 135       5.271   4.118 -14.840  1.00  8.640          C  
ATOM   2120  CE3 TRP A 135       6.085   6.388 -14.900  1.00  8.640          C  
ATOM   2121  CZ2 TRP A 135       4.927   4.175 -16.173  1.00  8.640          C  
ATOM   2122  CZ3 TRP A 135       5.736   6.448 -16.228  1.00  8.640          C  
ATOM   2123  CH2 TRP A 135       5.173   5.370 -16.852  1.00  8.640          C  
ATOM   2124  H   TRP A 135       5.189   4.568  -9.874  1.00  7.100          H  
ATOM   2125  HA  TRP A 135       6.078   7.171 -10.352  1.00  7.520          H  
ATOM   2126 1HB  TRP A 135       7.377   6.303 -12.140  1.00 10.370          H  
ATOM   2127 2HB  TRP A 135       7.180   4.946 -11.032  1.00 10.370          H  
ATOM   2128  HD1 TRP A 135       5.644   2.903 -11.845  1.00 10.370          H  
ATOM   2129  HE1 TRP A 135       4.762   2.179 -14.130  1.00 10.370          H  
ATOM   2130  HE3 TRP A 135       6.529   7.253 -14.408  1.00 10.370          H  
ATOM   2131  HZ2 TRP A 135       4.476   3.326 -16.690  1.00 10.370          H  
ATOM   2132  HZ3 TRP A 135       5.920   7.375 -16.766  1.00 10.370          H  
ATOM   2133  HH2 TRP A 135       4.909   5.447 -17.906  1.00 10.370          H  
ATOM   2134  N   GLY A 136       3.578   6.484 -12.312  1.00  6.650          N  
ATOM   2135  CA  GLY A 136       2.710   7.028 -13.340  1.00  7.170          C  
ATOM   2136  C   GLY A 136       1.313   7.419 -12.867  1.00  7.440          C  
ATOM   2137  O   GLY A 136       0.439   7.682 -13.702  1.00  7.730          O  
ATOM   2138  H   GLY A 136       3.294   5.626 -11.828  1.00  7.980          H  
ATOM   2139 1HA  GLY A 136       3.192   7.898 -13.784  1.00  8.600          H  
ATOM   2140 2HA  GLY A 136       2.625   6.291 -14.136  1.00  8.600          H  
ATOM   2141  N   THR A 137       1.084   7.464 -11.559  1.00  7.640          N  
ATOM   2142  CA  THR A 137      -0.246   7.793 -11.039  1.00  8.150          C  
ATOM   2143  C   THR A 137      -0.149   8.530  -9.732  1.00  8.670          C  
ATOM   2144  O   THR A 137       0.835   8.390  -9.016  1.00  9.170          O  
ATOM   2145  CB  THR A 137      -1.130   6.559 -10.849  1.00 11.210          C  
ATOM   2146  OG1 THR A 137      -2.438   6.998 -10.462  1.00 11.210          O  
ATOM   2147  CG2 THR A 137      -0.554   5.646  -9.768  1.00 11.210          C  
ATOM   2148  H   THR A 137       1.855   7.279 -10.906  1.00  9.170          H  
ATOM   2149  HA  THR A 137      -0.738   8.452 -11.751  1.00  9.780          H  
ATOM   2150  HB  THR A 137      -1.195   6.016 -11.791  1.00 13.450          H  
ATOM   2151  HG1 THR A 137      -3.053   6.260 -10.521  1.00 13.450          H  
ATOM   2152 1HG2 THR A 137      -1.195   4.776  -9.650  1.00 13.450          H  
ATOM   2153 2HG2 THR A 137       0.426   5.331 -10.070  1.00 13.450          H  
ATOM   2154 3HG2 THR A 137      -0.487   6.168  -8.817  1.00 13.450          H  
ATOM   2155  N   ASP A 138      -1.156   9.349  -9.403  1.00  8.800          N  
ATOM   2156  CA  ASP A 138      -1.094  10.094  -8.139  1.00  9.570          C  
ATOM   2157  C   ASP A 138       0.212  10.886  -8.116  1.00  9.700          C  
ATOM   2158  O   ASP A 138       0.806  11.086  -7.058  1.00 10.500          O  
ATOM   2159  CB  ASP A 138      -1.074   9.062  -6.977  1.00 13.090          C  
ATOM   2160  CG  ASP A 138      -1.382   9.538  -5.573  1.00 13.090          C  
ATOM   2161  OD1 ASP A 138      -2.247  10.372  -5.374  1.00 13.090          O  
ATOM   2162  OD2 ASP A 138      -0.678   9.041  -4.676  1.00 13.090          O  
ATOM   2163  H   ASP A 138      -1.958   9.423 -10.016  1.00 10.560          H  
ATOM   2164  HA  ASP A 138      -1.946  10.771  -8.064  1.00 11.480          H  
ATOM   2165 1HB  ASP A 138      -1.780   8.267  -7.216  1.00 15.710          H  
ATOM   2166 2HB  ASP A 138      -0.108   8.600  -6.918  1.00 15.710          H  
ATOM   2167  N   ILE A 139       0.628  11.401  -9.274  1.00  9.130          N  
ATOM   2168  CA  ILE A 139       1.924  12.044  -9.338  1.00  9.450          C  
ATOM   2169  C   ILE A 139       1.989  13.228 -10.290  1.00  9.630          C  
ATOM   2170  O   ILE A 139       1.429  13.195 -11.392  1.00  9.280          O  
ATOM   2171  CB  ILE A 139       2.955  10.946  -9.743  1.00 13.100          C  
ATOM   2172  CG1 ILE A 139       4.406  11.448  -9.622  1.00 13.100          C  
ATOM   2173  CG2 ILE A 139       2.642  10.458 -11.186  1.00 13.100          C  
ATOM   2174  CD1 ILE A 139       5.444  10.381  -9.629  1.00 13.100          C  
ATOM   2175  H   ILE A 139       0.061  11.288 -10.103  1.00 10.960          H  
ATOM   2176  HA  ILE A 139       2.170  12.408  -8.342  1.00 11.340          H  
ATOM   2177  HB  ILE A 139       2.848  10.094  -9.078  1.00 15.720          H  
ATOM   2178 1HG1 ILE A 139       4.621  12.069 -10.415  1.00 15.720          H  
ATOM   2179 2HG1 ILE A 139       4.510  12.007  -8.731  1.00 15.720          H  
ATOM   2180 1HG2 ILE A 139       3.312   9.663 -11.463  1.00 15.720          H  
ATOM   2181 2HG2 ILE A 139       1.638  10.096 -11.223  1.00 15.720          H  
ATOM   2182 3HG2 ILE A 139       2.737  11.251 -11.891  1.00 15.720          H  
ATOM   2183 1HD1 ILE A 139       6.418  10.860  -9.545  1.00 15.720          H  
ATOM   2184 2HD1 ILE A 139       5.287   9.701  -8.788  1.00 15.720          H  
ATOM   2185 3HD1 ILE A 139       5.398   9.820 -10.552  1.00 15.720          H  
ATOM   2186  N   ALA A 140       2.798  14.217  -9.892  1.00 10.380          N  
ATOM   2187  CA  ALA A 140       3.070  15.462 -10.621  1.00 10.810          C  
ATOM   2188  C   ALA A 140       3.679  15.204 -12.003  1.00 10.560          C  
ATOM   2189  O   ALA A 140       3.646  16.045 -12.901  1.00 10.930          O  
ATOM   2190  CB  ALA A 140       3.981  16.329  -9.788  1.00 14.960          C  
ATOM   2191  H   ALA A 140       3.226  14.111  -8.962  1.00 12.460          H  
ATOM   2192  HA  ALA A 140       2.125  15.979 -10.760  1.00 12.970          H  
ATOM   2193 1HB  ALA A 140       4.137  17.257 -10.299  1.00 17.950          H  
ATOM   2194 2HB  ALA A 140       3.515  16.527  -8.822  1.00 17.950          H  
ATOM   2195 3HB  ALA A 140       4.927  15.830  -9.627  1.00 17.950          H  
ATOM   2196  N   LEU A 141       4.280  14.048 -12.146  1.00 10.140          N  
ATOM   2197  CA  LEU A 141       4.932  13.541 -13.342  1.00 10.100          C  
ATOM   2198  C   LEU A 141       3.973  13.544 -14.512  1.00 10.850          C  
ATOM   2199  O   LEU A 141       4.380  13.768 -15.651  1.00 11.290          O  
ATOM   2200  CB  LEU A 141       5.500  12.128 -13.066  1.00 14.160          C  
ATOM   2201  CG  LEU A 141       6.302  11.394 -14.162  1.00 14.160          C  
ATOM   2202  CD1 LEU A 141       7.344  10.487 -13.468  1.00 14.160          C  
ATOM   2203  CD2 LEU A 141       5.344  10.503 -15.018  1.00 14.160          C  
ATOM   2204  H   LEU A 141       4.250  13.454 -11.338  1.00 12.170          H  
ATOM   2205  HA  LEU A 141       5.748  14.209 -13.592  1.00 12.120          H  
ATOM   2206 1HB  LEU A 141       6.140  12.184 -12.193  1.00 16.990          H  
ATOM   2207 2HB  LEU A 141       4.689  11.481 -12.838  1.00 16.990          H  
ATOM   2208  HG  LEU A 141       6.819  12.113 -14.802  1.00 16.990          H  
ATOM   2209 1HD1 LEU A 141       7.921   9.949 -14.219  1.00 16.990          H  
ATOM   2210 2HD1 LEU A 141       8.017  11.091 -12.862  1.00 16.990          H  
ATOM   2211 3HD1 LEU A 141       6.837   9.775 -12.829  1.00 16.990          H  
ATOM   2212 1HD2 LEU A 141       5.925   9.971 -15.767  1.00 16.990          H  
ATOM   2213 2HD2 LEU A 141       4.841   9.782 -14.374  1.00 16.990          H  
ATOM   2214 3HD2 LEU A 141       4.605  11.105 -15.518  1.00 16.990          H  
ATOM   2215  N   ARG A 142       2.697  13.233 -14.264  1.00 11.160          N  
ATOM   2216  CA  ARG A 142       1.729  13.158 -15.340  1.00 11.930          C  
ATOM   2217  C   ARG A 142       1.085  14.501 -15.679  1.00 12.570          C  
ATOM   2218  O   ARG A 142       0.166  14.555 -16.500  1.00 13.140          O  
ATOM   2219  CB  ARG A 142       0.625  12.162 -15.012  1.00 16.390          C  
ATOM   2220  CG  ARG A 142       1.030  10.689 -14.911  1.00 16.390          C  
ATOM   2221  CD  ARG A 142       1.434  10.132 -16.239  1.00 16.390          C  
ATOM   2222  NE  ARG A 142       1.445   8.667 -16.243  1.00 16.390          N  
ATOM   2223  CZ  ARG A 142       1.947   7.895 -17.243  1.00 16.390          C  
ATOM   2224  NH1 ARG A 142       2.511   8.458 -18.299  1.00 16.390          N  
ATOM   2225  NH2 ARG A 142       1.868   6.571 -17.180  1.00 16.390          N  
ATOM   2226  H   ARG A 142       2.366  13.072 -13.305  1.00 13.390          H  
ATOM   2227  HA  ARG A 142       2.247  12.811 -16.231  1.00 14.320          H  
ATOM   2228 1HB  ARG A 142       0.190  12.435 -14.049  1.00 19.670          H  
ATOM   2229 2HB  ARG A 142      -0.165  12.234 -15.756  1.00 19.670          H  
ATOM   2230 1HG  ARG A 142       1.875  10.583 -14.230  1.00 19.670          H  
ATOM   2231 2HG  ARG A 142       0.189  10.109 -14.539  1.00 19.670          H  
ATOM   2232 1HD  ARG A 142       0.739  10.475 -17.005  1.00 19.670          H  
ATOM   2233 2HD  ARG A 142       2.437  10.477 -16.473  1.00 19.670          H  
ATOM   2234  HE  ARG A 142       1.009   8.196 -15.430  1.00 19.670          H  
ATOM   2235 1HH1 ARG A 142       2.575   9.461 -18.369  1.00 19.670          H  
ATOM   2236 2HH1 ARG A 142       2.877   7.881 -19.044  1.00 19.670          H  
ATOM   2237 1HH2 ARG A 142       1.417   6.106 -16.399  1.00 19.670          H  
ATOM   2238 2HH2 ARG A 142       2.229   6.012 -17.937  1.00 19.670          H  
ATOM   2239  N   LEU A 143       1.521  15.582 -15.040  1.00 12.620          N  
ATOM   2240  CA  LEU A 143       0.952  16.881 -15.315  1.00 13.340          C  
ATOM   2241  C   LEU A 143       1.862  17.628 -16.283  1.00 14.030          C  
ATOM   2242  O   LEU A 143       3.072  17.400 -16.322  1.00 14.170          O  
ATOM   2243  CB  LEU A 143       0.771  17.657 -14.004  1.00 18.390          C  
ATOM   2244  CG  LEU A 143      -0.102  16.953 -12.916  1.00 18.390          C  
ATOM   2245  CD1 LEU A 143      -0.108  17.812 -11.663  1.00 18.390          C  
ATOM   2246  CD2 LEU A 143      -1.528  16.715 -13.427  1.00 18.390          C  
ATOM   2247  H   LEU A 143       2.291  15.520 -14.368  1.00 15.140          H  
ATOM   2248  HA  LEU A 143      -0.011  16.758 -15.803  1.00 16.010          H  
ATOM   2249 1HB  LEU A 143       1.761  17.819 -13.569  1.00 22.070          H  
ATOM   2250 2HB  LEU A 143       0.327  18.628 -14.224  1.00 22.070          H  
ATOM   2251  HG  LEU A 143       0.349  15.991 -12.661  1.00 22.070          H  
ATOM   2252 1HD1 LEU A 143      -0.690  17.319 -10.886  1.00 22.070          H  
ATOM   2253 2HD1 LEU A 143       0.915  17.957 -11.310  1.00 22.070          H  
ATOM   2254 3HD1 LEU A 143      -0.549  18.783 -11.884  1.00 22.070          H  
ATOM   2255 1HD2 LEU A 143      -2.109  16.222 -12.647  1.00 22.070          H  
ATOM   2256 2HD2 LEU A 143      -1.995  17.667 -13.678  1.00 22.070          H  
ATOM   2257 3HD2 LEU A 143      -1.512  16.075 -14.306  1.00 22.070          H  
ATOM   2258  N   ARG A 144       1.299  18.583 -17.025  1.00 14.610          N  
ATOM   2259  CA  ARG A 144       2.075  19.343 -18.011  1.00 15.440          C  
ATOM   2260  C   ARG A 144       3.286  20.060 -17.415  1.00 15.800          C  
ATOM   2261  O   ARG A 144       4.310  20.230 -18.083  1.00 16.220          O  
ATOM   2262  CB  ARG A 144       1.184  20.379 -18.688  1.00 21.280          C  
ATOM   2263  CG  ARG A 144       0.708  21.523 -17.778  1.00 21.280          C  
ATOM   2264  CD  ARG A 144      -0.263  22.400 -18.447  1.00 21.280          C  
ATOM   2265  NE  ARG A 144      -0.662  23.505 -17.583  1.00 21.280          N  
ATOM   2266  CZ  ARG A 144      -1.628  24.406 -17.861  1.00 21.280          C  
ATOM   2267  NH1 ARG A 144      -2.316  24.328 -18.984  1.00 21.280          N  
ATOM   2268  NH2 ARG A 144      -1.882  25.373 -16.994  1.00 21.280          N  
ATOM   2269  H   ARG A 144       0.303  18.738 -16.945  1.00 17.530          H  
ATOM   2270  HA  ARG A 144       2.428  18.644 -18.771  1.00 18.530          H  
ATOM   2271 1HB  ARG A 144       1.722  20.825 -19.522  1.00 25.540          H  
ATOM   2272 2HB  ARG A 144       0.299  19.889 -19.094  1.00 25.540          H  
ATOM   2273 1HG  ARG A 144       0.243  21.122 -16.878  1.00 25.540          H  
ATOM   2274 2HG  ARG A 144       1.552  22.155 -17.493  1.00 25.540          H  
ATOM   2275 1HD  ARG A 144       0.188  22.813 -19.350  1.00 25.540          H  
ATOM   2276 2HD  ARG A 144      -1.151  21.825 -18.707  1.00 25.540          H  
ATOM   2277  HE  ARG A 144      -0.152  23.622 -16.705  1.00 25.540          H  
ATOM   2278 1HH1 ARG A 144      -2.125  23.593 -19.647  1.00 25.540          H  
ATOM   2279 2HH1 ARG A 144      -3.037  25.007 -19.183  1.00 25.540          H  
ATOM   2280 1HH2 ARG A 144      -1.349  25.430 -16.134  1.00 25.540          H  
ATOM   2281 2HH2 ARG A 144      -2.602  26.054 -17.188  1.00 25.540          H  
ATOM   2282  N   ASP A 145       3.204  20.413 -16.136  1.00 15.770          N  
ATOM   2283  CA  ASP A 145       4.250  21.127 -15.427  1.00 16.250          C  
ATOM   2284  C   ASP A 145       5.585  20.380 -15.384  1.00 16.250          C  
ATOM   2285  O   ASP A 145       6.626  20.992 -15.145  1.00 16.510          O  
ATOM   2286  CB  ASP A 145       3.780  21.420 -14.006  1.00 22.560          C  
ATOM   2287  CG  ASP A 145       2.656  22.477 -13.951  1.00 22.560          C  
ATOM   2288  OD1 ASP A 145       2.430  23.168 -14.918  1.00 22.560          O  
ATOM   2289  OD2 ASP A 145       2.016  22.554 -12.939  1.00 22.560          O  
ATOM   2290  H   ASP A 145       2.339  20.248 -15.639  1.00 18.920          H  
ATOM   2291  HA  ASP A 145       4.414  22.076 -15.938  1.00 19.500          H  
ATOM   2292 1HB  ASP A 145       3.422  20.496 -13.545  1.00 27.070          H  
ATOM   2293 2HB  ASP A 145       4.626  21.771 -13.410  1.00 27.070          H  
ATOM   2294  N   ASN A 146       5.559  19.051 -15.546  1.00 16.090          N  
ATOM   2295  CA  ASN A 146       6.780  18.255 -15.519  1.00 16.230          C  
ATOM   2296  C   ASN A 146       7.144  17.706 -16.892  1.00 15.710          C  
ATOM   2297  O   ASN A 146       7.967  16.790 -17.004  1.00 15.780          O  
ATOM   2298  CB  ASN A 146       6.685  17.164 -14.472  1.00 22.670          C  
ATOM   2299  CG  ASN A 146       6.755  17.754 -13.112  1.00 22.670          C  
ATOM   2300  OD1 ASN A 146       7.835  18.168 -12.671  1.00 22.670          O  
ATOM   2301  ND2 ASN A 146       5.662  17.840 -12.444  1.00 22.670          N  
ATOM   2302  H   ASN A 146       4.672  18.578 -15.756  1.00 19.310          H  
ATOM   2303  HA  ASN A 146       7.602  18.909 -15.226  1.00 19.480          H  
ATOM   2304 1HB  ASN A 146       5.735  16.631 -14.585  1.00 27.200          H  
ATOM   2305 2HB  ASN A 146       7.491  16.443 -14.595  1.00 27.200          H  
ATOM   2306 1HD2 ASN A 146       5.686  18.275 -11.543  1.00 27.200          H  
ATOM   2307 2HD2 ASN A 146       4.792  17.484 -12.838  1.00 27.200          H  
ATOM   2308  N   SER A 147       6.536  18.261 -17.940  1.00 15.330          N  
ATOM   2309  CA  SER A 147       6.863  17.851 -19.292  1.00 14.990          C  
ATOM   2310  C   SER A 147       8.164  18.520 -19.694  1.00 14.930          C  
ATOM   2311  O   SER A 147       8.571  19.521 -19.097  1.00 15.050          O  
ATOM   2312  CB  SER A 147       5.756  18.241 -20.252  1.00 21.120          C  
ATOM   2313  OG  SER A 147       5.665  19.636 -20.381  1.00 21.120          O  
ATOM   2314  H   SER A 147       5.845  19.001 -17.807  1.00 18.400          H  
ATOM   2315  HA  SER A 147       6.998  16.771 -19.315  1.00 17.990          H  
ATOM   2316 1HB  SER A 147       5.954  17.799 -21.227  1.00 25.350          H  
ATOM   2317 2HB  SER A 147       4.806  17.845 -19.894  1.00 25.350          H  
ATOM   2318  HG  SER A 147       5.207  19.957 -19.574  1.00 25.350          H  
ATOM   2319  N   VAL A 148       8.802  18.023 -20.746  1.00 14.910          N  
ATOM   2320  CA  VAL A 148      10.018  18.664 -21.209  1.00 15.030          C  
ATOM   2321  C   VAL A 148       9.847  19.134 -22.638  1.00 14.850          C  
ATOM   2322  O   VAL A 148       9.578  18.334 -23.538  1.00 14.430          O  
ATOM   2323  CB  VAL A 148      11.205  17.700 -21.079  1.00 20.990          C  
ATOM   2324  CG1 VAL A 148      12.476  18.360 -21.583  1.00 20.990          C  
ATOM   2325  CG2 VAL A 148      11.364  17.290 -19.619  1.00 20.990          C  
ATOM   2326  H   VAL A 148       8.439  17.207 -21.219  1.00 17.890          H  
ATOM   2327  HA  VAL A 148      10.219  19.536 -20.586  1.00 18.040          H  
ATOM   2328  HB  VAL A 148      11.014  16.826 -21.686  1.00 25.190          H  
ATOM   2329 1HG1 VAL A 148      13.310  17.669 -21.498  1.00 25.190          H  
ATOM   2330 2HG1 VAL A 148      12.355  18.647 -22.616  1.00 25.190          H  
ATOM   2331 3HG1 VAL A 148      12.688  19.247 -20.990  1.00 25.190          H  
ATOM   2332 1HG2 VAL A 148      12.198  16.600 -19.526  1.00 25.190          H  
ATOM   2333 2HG2 VAL A 148      11.552  18.178 -19.013  1.00 25.190          H  
ATOM   2334 3HG2 VAL A 148      10.456  16.803 -19.263  1.00 25.190          H  
ATOM   2335  N   ILE A 149      10.003  20.441 -22.811  1.00 15.310          N  
ATOM   2336  CA  ILE A 149       9.837  21.121 -24.081  1.00 15.400          C  
ATOM   2337  C   ILE A 149      11.032  22.032 -24.325  1.00 15.850          C  
ATOM   2338  O   ILE A 149      11.326  22.390 -25.466  1.00 16.020          O  
ATOM   2339  OXT ILE A 149      11.527  22.609 -23.360  1.00 23.100          O  
ATOM   2340  CB  ILE A 149       8.526  21.949 -24.081  1.00 20.740          C  
ATOM   2341  CG1 ILE A 149       7.309  20.995 -23.831  1.00 20.740          C  
ATOM   2342  CG2 ILE A 149       8.383  22.717 -25.407  1.00 20.740          C  
ATOM   2343  CD1 ILE A 149       5.985  21.688 -23.583  1.00 20.740          C  
ATOM   2344  H   ILE A 149      10.236  20.988 -21.991  1.00 18.370          H  
ATOM   2345  HA  ILE A 149       9.793  20.380 -24.878  1.00 18.480          H  
ATOM   2346  HB  ILE A 149       8.550  22.660 -23.256  1.00 24.880          H  
ATOM   2347 1HG1 ILE A 149       7.207  20.328 -24.684  1.00 24.880          H  
ATOM   2348 2HG1 ILE A 149       7.499  20.401 -22.949  1.00 24.880          H  
ATOM   2349 1HG2 ILE A 149       7.475  23.304 -25.405  1.00 24.880          H  
ATOM   2350 2HG2 ILE A 149       9.221  23.392 -25.540  1.00 24.880          H  
ATOM   2351 3HG2 ILE A 149       8.356  22.009 -26.233  1.00 24.880          H  
ATOM   2352 1HD1 ILE A 149       5.218  20.932 -23.403  1.00 24.880          H  
ATOM   2353 2HD1 ILE A 149       6.072  22.328 -22.704  1.00 24.880          H  
ATOM   2354 3HD1 ILE A 149       5.698  22.285 -24.438  1.00 24.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -784.749 82.146 608.14 -50.3763 17.3949 38.9646 278.703 -315.637 -1.39685 -8.79569 -235.223 -44.3277 -72.3221 -13.4202 -32.6096 -10.4525 0 2.25057 9.99571 76.2018 131.81 -31.4952 27.8167 -68.7692 2.76497 96.506 -296.878
MET:NtermProteinFull_1 -4.10871 0.50137 3.64602 -0.38728 0.12383 0.10752 1.06984 -1.58166 -0 -0 -0.97705 1.17512 0 0 0 0 0 0.08755 0.03011 1.49191 0 0 0 0.60916 0 0.68202 2.46975
PRO_2 -2.74427 0.31663 2.57478 -0.07229 0 0.04426 1.53418 -1.11036 -0.00144 -0.00411 -0.102 0.61863 0 0 -1.12512 0 0 -0.12317 0.00026 0.44984 0 -0.41486 0 -2.4119 -0.21265 0.85454 -1.92905
GLU_3 -3.83789 0.35275 4.00792 -0.58173 0.18549 1.52113 1.05364 -1.66585 -0.01548 -0.15572 -0.95863 -3.11805 0 0 0 0 0 -0.01759 0.02265 0 3.36115 -0.10268 0 -2.7348 -0.41086 0.36504 -2.72951
ASN_4 -5.94349 0.31325 4.9807 -0.40115 0.07067 0.80844 2.53257 -2.45643 -0.01548 -0.15572 -3.01109 -0.52502 0 0 -2.03969 0 0 -0.05157 4e-05 0 2.3325 -0.67112 0 -0.93687 -0.26844 0.37239 -5.06552
GLN_5 -3.22824 0.07916 3.69422 -0.28207 0.02444 0.23484 1.62951 -1.71145 -0.01306 -0.1357 -1.42192 -0.22516 0 0 -1.12512 0 0 0.01426 0.01505 0 3.51833 -0.08943 0 -0.18838 -0.198 0.5013 1.09258
GLY_6 -3.34527 0.45665 2.35497 -0.00027 0 0 1.16527 -1.33739 -0 -0 -1.81868 -0.16571 0 0 -0.9828 0 0 -0.08227 0 0 0 -0.8147 0 0.83697 -0.14482 0.42608 -3.45196
CYS_7 -6.57656 0.63676 3.62737 -0.04881 0 0.01428 2.17317 -1.86255 -0.02465 -0.2395 -1.79604 -0.75878 0 0 0 0 0 0.17614 0.10828 0.27889 0 0.08182 0 3.6196 0.11272 0.49513 0.01728
SER_8 -4.52594 0.16067 5.04097 -0.02703 0 0.06282 2.67058 -2.32119 -0 -0 -2.76361 -0.60408 0 0 -0.61785 0 0 -0.02624 0.00067 0.14162 0 -0.51233 0.6072 -0.77834 -0.05669 0.56983 -2.97892
GLU_9 -4.77005 0.428 4.35116 -0.47303 0.34004 1.49297 1.6819 -2.14681 -0.02982 -0.15787 -1.45665 -3.03742 0 0 0 0 0 -0.03876 0.03483 0 4.03694 -0.19083 0 -2.7348 -0.43386 0.2892 -2.81488
ARG_10 -3.50299 0.15148 4.19912 -0.74973 0.09712 0.49116 1.5841 -1.96026 -0.0298 -0.15725 -0.79607 0.30323 0 0 0 0 0 -0.004 0.00599 1.44393 0 -0.05357 0 -1.2888 -0.41035 0.21879 -0.45791
LEU_11 -6.35285 0.4522 5.16507 -0.49438 0.21122 0.12212 2.61412 -2.60869 -0 -0 -1.21023 0.22369 0 0 -0.61785 0 0 -0.03233 0.06721 0.43275 0 -0.25811 0 0.18072 -0.27005 0.53241 -1.84299
MET_12 -9.89908 0.67055 7.04811 -0.45544 0.12389 0.03856 2.51803 -3.35574 -0 -0 -2.53296 0.17969 0 0 0 0 0 0.07897 0.09357 2.09618 0 -0.10634 0 0.60916 -0.21699 0.62636 -2.48349
ILE_13 -5.74669 0.3908 5.62188 -0.49541 0.33967 0.09917 2.4904 -2.83145 -0 -0 -2.01754 0.03769 0 0 0 0 0 -0.05703 0.05227 0.5379 0 -0.49758 0 0.73287 -0.06794 0.35751 -1.05347
ASN_14 -5.031 0.22609 5.474 -0.182 0.0294 0.26919 2.49187 -2.71474 -0.00167 -0.0378 -2.36422 -0.30449 0 0 0 0 0 -0.00118 0.0075 0 1.4133 0.3801 0 -0.93687 0.07158 0.2447 -0.96625
ILE_15 -7.30567 0.60038 5.29032 -0.49977 0.30636 0.10195 2.97099 -2.98052 -0 -0 -2.13902 0.00697 0 0 0 0 0 -0.07033 0.07406 0.51235 0 -0.48895 0 0.73287 0.07333 0.30675 -2.50793
ASN_16 -5.1437 0.08197 5.62114 -0.18108 0.04808 0.27256 2.39724 -2.7578 -0.01802 -0.08742 -2.03271 -0.31759 0 0 -0.65692 0 0 0.11452 0.00621 0 1.44332 0.1711 0 -0.93687 0.00641 0.35216 -1.61741
ASN_17 -5.12654 0.39518 6.18087 -0.17122 0.03022 0.25282 2.91498 -3.02535 -0.00868 -0.07731 -2.28497 -0.26081 0 0 0 0 0 -0.02335 0.00369 0 1.54659 0.39381 0 -0.93687 0.15057 0.41681 0.37044
LEU_18 -6.54234 0.69644 5.65281 -0.47609 0.2634 0.10813 3.6498 -2.97634 -0 -0 -4.05984 0.23765 0 0 0 0 0 0.01726 0.01298 0.28507 0 -0.29139 0 0.18072 0.0011 0.56917 -2.67147
MET_19 -7.35875 0.6389 5.32154 -0.37865 0.06524 0.24291 2.47072 -2.74038 -0.00913 -0.04549 -1.85195 -0.18955 0 0 0 0 0 -0.10407 0.0215 2.2713 0 0.01962 0 0.60916 -0.29252 0.515 -0.79461
HIS_D_20 -5.37512 0.44416 4.95943 -0.43047 0.03677 0.55095 1.86439 -2.44369 -0 -0 -1.87851 -0.33445 0 0 -0.65692 0 0 -0.04907 0.00136 0 2.32057 -0.44275 0 -0.45461 -0.12049 0.36381 -1.64463
GLU_21 -4.51331 0.28973 4.98628 -0.33653 0.0736 0.40375 2.24889 -2.27299 -0.04808 -0.19614 -1.33178 -0.45206 0 0 -0.41838 0 0 0.02564 0.01563 0 3.98732 -0.00859 0 -2.7348 0.50105 0.18751 0.40672
ILE_22 -4.40808 0.35661 3.08485 -0.50663 0.28478 0.11525 1.51119 -1.69508 -0.00701 -0.0395 -0.8715 0.1037 0 0 0 0 0 -0.00466 0.03724 0.5908 0 0.0903 0 0.73287 0.73901 0.33551 0.44965
ASN_23 -6.45429 0.41524 7.16743 -0.32694 0.07511 0.5984 3.24093 -3.19878 -0.04594 -0.15308 -2.16265 -0.55955 0 0 -0.69892 0 0 -0.04014 0.0029 0 1.82745 -0.61396 0 -0.93687 0.23534 0.58351 -1.04483
GLU_24 -4.86148 0.15679 6.03832 -0.47008 0.07093 0.93293 2.63072 -2.5479 -0.01155 -0.09362 -3.77505 -0.51231 0 0 0 -0.51904 0 -0.06641 0.01249 0 3.41279 -0.34093 0 -2.7348 -0.33414 0.39669 -2.61565
LEU_25 -8.85514 1.47823 4.48313 -0.5084 0.23921 0.10509 2.58571 -3.07769 -0 -0 -1.71993 0.27951 0 0 0 0 0 -0.01717 0.07654 0.71842 0 -0.20302 0 0.18072 -0.33299 0.55852 -4.00925
THR_26 -7.05844 0.50837 6.30734 -0.20819 0.16335 0.07876 3.19574 -3.22694 -0.01184 -0.08742 -2.5542 -0.45016 0 0 -0.69892 -0.42713 0 0.00436 0.03463 0.11028 0 0.00617 2.29163 -1.0874 0.02174 0.66 -2.42828
LYS_27 -7.24703 0.26947 9.45746 -0.45429 0.12119 0.22527 3.62058 -3.93913 -0 -0 -5.74966 0.11328 0 0 -0.41838 -0.51904 0 -0.00832 0.04141 2.52987 0 0.01954 0 -1.5107 -0.15992 0.38862 -3.21977
SER_28 -5.34338 0.41414 5.57923 -0.03034 0 0.02194 2.78324 -2.65052 -0.00076 -0.00772 -2.83329 -0.02088 0 0 0 0 0 -0.03693 0.00076 0.4757 0 0.30997 1.73633 -0.77834 -0.15058 0.38235 -0.1491
TYR_29 -12.3594 2.30611 6.27411 -0.6803 0.32314 0.34838 3.69552 -4.07258 -0.01787 -0.0907 -2.76885 -0.30143 0 0 0 0 0 -0.01624 0.23061 0 3.07478 0.05708 0.26006 1.2797 -0.08826 0.71665 -1.82946
LYS_30 -5.07447 0.17587 5.79367 -0.42235 0.06324 0.22738 2.77544 -2.58828 -0.02271 -0.07175 -2.94054 -0.14072 0 0 0 0 0 0.00919 0.00788 1.94034 0 0.05567 0 -1.5107 -0.17933 0.69388 -1.20829
MET_31 -5.13903 0.35588 5.04661 -0.70048 0.20573 0.19366 2.49949 -2.49164 -0.01438 -0.0761 -1.93292 0.03587 0 0 0 0 0 -0.01507 0.04618 0.97498 0 -0.09402 0 0.60916 -0.17331 0.5274 -0.14198
LEU_32 -7.34436 0.66949 4.50434 -0.47625 0.1449 0.1013 2.79183 -2.72593 -0 -0 -2.1601 0.21256 0 0 0 0 0 -0.00971 0.02948 0.47853 0 -0.24245 0 0.18072 -0.20996 0.7615 -3.29411
HIS_D_33 -8.86259 0.68981 7.57192 -0.34069 0.00858 0.39899 3.73603 -3.88783 -0.01508 -0.07333 -3.69905 -0.37885 0 0 -1.10832 0 0 -0.03751 0.09967 0 2.18893 -0.0537 0 -0.45461 -0.13442 0.9069 -3.44513
GLU_34 -5.90991 0.25589 7.94916 -0.60355 0.09256 1.09102 3.74611 -3.39949 -0 -0 -4.90231 -0.65631 0 0 0 -1.31449 0 -0.014 0.02334 0 3.55165 -0.2223 0 -2.7348 -0.27435 0.70664 -2.61515
VAL_35 -4.57368 0.20031 4.3432 -0.30928 0.21205 0.06998 2.18745 -2.3292 -0 -0 -2.31156 -0.11927 0 0 0 0 0 -0.01625 0.00235 0.06069 0 -0.40095 0 1.9342 -0.21775 0.32747 -0.94025
GLU_36 -6.0169 0.39674 6.06309 -0.4763 0.14172 0.9953 2.68159 -2.95598 -0.01438 -0.0761 -2.3436 -0.43815 0 0 0 0 0 -0.00306 0.03761 0 3.20236 -0.32956 0 -2.7348 -0.15827 0.40406 -1.62463
LYS_37 -7.07901 0.42708 7.51017 -0.70079 0.29485 0.41142 3.54101 -3.25084 -0.01466 -0.15681 -4.50327 0.22815 0 0 0 -0.85059 0 0.1903 0.09047 2.13726 0 -0.07 0 -1.5107 -0.38973 0.73354 -2.96214
GLU_38 -3.77592 0.21362 4.94969 -0.60155 0.10161 1.09148 2.22473 -2.3029 -0.01508 -0.07333 -1.82327 -0.68485 0 0 0 0 0 0.07349 0.0058 0 3.45732 -0.26628 0 -2.7348 -0.45019 0.6055 -0.00491
ALA_39 -4.15709 0.23475 4.32858 -0.02181 0 0 2.54958 -2.45481 -0 -0 -2.01406 -0.36156 0 0 0 0 0 0.0739 0 0 0 -0.28287 0 1.8394 -0.50754 0.30433 -0.46919
GLN_40 -7.81596 0.47477 8.51756 -0.26022 0.03003 0.17406 4.40992 -4.00331 -0.01907 -0.18648 -5.24534 -0.46505 0 0 -0.54925 -1.33377 0 0.03868 0.05141 0 2.68407 -0.10731 0 -0.18838 -0.38694 0.40368 -3.7769
SER_41 -3.90954 0.21682 4.71772 -0.02766 0 0.0644 2.54063 -2.41295 -0 -0 -2.48371 -0.57791 0 0 0 0 0 0.05036 0.00338 0.64708 0 0.34657 0.60275 -0.77834 0.00622 0.31968 -0.67452
GLU_42 -4.89323 0.28562 6.21582 -0.34435 0.08831 0.40764 2.81503 -2.85053 -0 -0 -3.03813 -0.60119 0 0 0 0 0 -0.00368 0.00987 0 3.29116 -0.14019 0 -2.7348 -0.06208 0.18377 -1.37096
ALA_43 -6.10954 0.42674 4.96018 -0.02036 0 0 3.61537 -3.13296 -0 -0 -2.76259 -0.35014 0 0 0 0 0 -0.02463 0 0 0 -0.13688 0 1.8394 -0.29293 0.25623 -1.73211
ALA_44 -4.09989 0.27943 4.26484 -0.021 0 0 2.31141 -2.45273 -0 -0 -2.06608 -0.35895 0 0 0 0 0 -0.01443 0 0 0 -0.25049 0 1.8394 -0.32085 0.28049 -0.60884
ALA_45 -2.71036 0.22307 2.73665 -0.02275 0 0 1.61789 -1.62415 -0 -0 -1.07282 -0.37553 0 0 0 0 0 -0.05538 0 0 0 -0.37003 0 1.8394 -0.57646 0.23739 -0.15309
LYS_46 -4.45328 0.2684 4.89331 -0.33288 0.05179 0.18838 1.9838 -2.09203 -0 -0 -2.36387 -0.16572 0 0 0 0 0 -0.08102 0.01511 1.72199 0 -0.04693 0 -1.5107 -0.57885 0.21572 -2.28679
GLY_47 -1.81836 0.10733 2.40118 -5e-05 0 0 0.98732 -1.1791 -0.00476 -0.01408 -1.32336 -0.38706 0 0 0 0 0 -0.16288 0 0 0 -1.4064 0 0.83697 -0.59034 0.19982 -2.35377
ILE_48 -5.02241 0.41736 3.21309 -0.4995 0.40298 0.12002 2.07047 -1.94415 -0 -0 -1.16688 -0.0812 0 0 0 0 0 -0.05661 0.07386 0.35379 0 -0.70821 0 0.73287 -0.60756 0.48589 -2.21619
ALA_49 -1.63268 0.41575 1.10739 -0.02568 0.00106 0 0.10955 -0.7268 -0.00476 -0.01408 -0.20063 -0.2751 0 0 0 0 0 -0.02692 0 0 0 0.08048 0 1.8394 -0.52347 1.06248 1.18599
PRO_50 -3.33294 0.50814 1.23627 -0.20905 0.01326 0.15499 0.4287 -0.70225 -0 -0 -0.03919 -0.07199 0 0 0 0 0 0.04849 0.00446 0.31257 0 -0.70032 0 -2.4119 -0.39233 0.83313 -4.31996
THR_51 -2.3464 0.14414 2.31887 -0.1097 0.05477 0.07847 0.60315 -1.16537 -0 -0 -1.18489 -0.50042 0 0 -0.54925 0 0 -0.00364 0.00025 0.10966 0 -0.40827 2.27509 -1.0874 -0.36989 0.28011 -1.86072
GLU_52 -2.46886 0.11888 3.02346 -0.40385 0.0767 0.69819 0.6732 -1.36268 -0.00441 -0.02968 -1.85444 -0.61661 0 0 0 -0.48318 0 0.00032 0.03648 0 3.40636 -0.04246 0 -2.7348 -0.41533 0.20207 -2.18063
VAL_53 -3.32326 0.31828 1.97615 -0.26535 0.14029 0.05532 0.28164 -1.22028 -0 -0 -0.39528 -0.38143 0 0 0 0 0 -0.0397 0 0.24795 0 -0.72807 0 1.9342 -0.34747 0.23479 -1.51222
THR_54 -5.16329 0.53305 2.36687 -0.10642 0.06309 0.07788 1.15263 -1.66762 -0.00154 -0.03103 -0.88518 -0.59129 0 0 -0.44125 0 0 -0.00521 0.08597 0.12404 0 -0.3863 2.36482 -1.0874 -0.36638 0.3728 -3.59174
MET_55 -8.68876 0.94499 2.67763 -0.2771 0.03102 0.10608 1.71681 -2.20402 -0 -0 -0.69886 -0.19831 0 0 0 0 0 -0.04823 0.19388 1.81945 0 0.09184 0 0.60916 0.39829 0.4743 -3.05182
ALA_56 -5.90896 0.74208 2.33208 -0.02394 0 0 1.97426 -1.92995 -0.0127 -0.044 -0.26657 -0.22858 0 0 0 0 0 0.04214 0 0 0 0.00577 0 1.8394 0.44114 0.48906 -0.54876
ILE_57 -8.34773 1.25071 2.24059 -0.58246 0.34618 0.1012 1.1895 -1.94824 -0.01787 -0.0907 -0.10037 0.22442 0 0 0 0 0 0.0217 0.07437 1.08078 0 -0.76333 0 0.73287 -0.33885 0.72875 -4.19849
LYS_58 -6.45481 0.24993 5.72664 -0.2643 0.02392 0.12188 1.9584 -2.42792 -0.02912 -0.18985 -2.18425 -0.40675 0 0 -0.50579 0 0 0.18454 0.15414 2.18914 0 0.01023 0 -1.5107 -0.25572 1.16783 -2.44256
TYR_59 -5.07141 0.35628 1.72541 -1.18262 0.24675 0.66344 0.47853 -1.04435 -0 -0 -0.81699 -0.35454 0 0 0 0 0 -0.01334 0.09836 0 1.72838 -0.47064 0.02684 1.2797 -0.16797 0.84291 -1.67526
ASP_60 -4.09988 0.50289 5.72095 -0.10584 0.00558 0.31126 2.85902 -2.46578 -0.00237 -0.00863 -3.19346 -1.42638 0 0 -0.81622 0 0 0.04874 0.01187 0 2.26017 -0.16246 0 -2.3716 -0.033 0.39412 -2.57102
ARG_61 -2.90118 0.22465 3.82483 -0.77365 0.15448 0.55418 1.15976 -1.54337 -0.00237 -0.00863 -2.25209 0.42289 0 0 -0.81622 0 0 -0.09129 0.1225 1.95759 0 -0.15457 0 -1.2888 -0.19159 0.39941 -1.20347
ASN_62 -2.80031 0.39903 2.89512 -0.19303 0.04566 0.31931 0.52123 -1.27352 -0 -0 0.0469 -0.47572 0 0 0 0 0 -0.043 0.01107 0 2.11195 -0.57459 0 -0.93687 -0.57673 0.29903 -0.22448
SER_63 -4.30541 0.18748 4.31106 -0.03146 0.00022 0.05945 2.25596 -2.00465 -0.01642 -0.14585 -1.43936 -0.79866 0 0 0 0 0 -0.06114 0.01811 0.08011 0 -0.17424 0.62424 -0.77834 0.00712 0.24621 -1.96555
ASP_64 -5.56355 0.66128 7.76107 -0.21859 0.1029 0.70278 4.07255 -3.19793 -0.01622 -0.08155 -5.53638 -1.52806 0 0 -1.67037 -0.50194 0 0.00406 0.01391 0 2.17436 -0.40481 0 -2.3716 0.17392 1.09159 -4.33259
PRO_65 -5.45687 0.77498 3.58589 -0.0835 0 0.05198 1.89743 -1.58831 -0 -0 -0.52237 0.70562 0 0 0 0 0 -0.14544 0.02264 0.5406 0 -0.31516 0 -2.4119 -0.39383 1.33563 -2.00261
GLY_66 -1.96357 0.26407 2.54044 -5e-05 0 0 0.93351 -1.17057 -0 -0 -1.8293 -0.4171 0 0 -0.46063 0 0 -0.05182 0 0 0 0.29602 0 0.83697 -0.224 0.4792 -0.76685
ARG_67 -4.05702 0.40452 4.71234 -0.57544 0.07732 0.35708 1.83902 -2.01465 -0.04169 -0.16463 -2.1206 -0.24467 0 0 0 -0.50194 0 -0.0439 0.28389 1.83736 0 -0.22487 0 -1.2888 0.01316 0.37181 -1.38171
TYR_68 -4.35105 0.39184 2.72132 -0.64883 0.0735 0.36186 1.5841 -1.62992 -0.00666 -0.03035 -0.19276 -0.43938 0 0 0 0 0 0.02637 0.09028 0 1.95245 0.22761 0.00022 1.2797 0.06846 0.54017 2.01894
ASN_69 -4.40258 0.27252 4.4183 -0.20192 0.05376 0.32606 1.92778 -2.09336 -0.04835 -0.19498 -1.71735 -0.69991 0 0 -1.20974 0 0 0.01987 0.05266 0 3.87353 -0.26788 0 -0.93687 -0.27121 0.58016 -0.51951
SER_70 -4.66783 0.71704 4.40902 -0.03422 0.00096 0.06634 1.94272 -2.04 -0.01622 -0.08155 -0.19227 -0.29688 0 0 0 0 0 -0.02864 0.00832 0.31862 0 -0.25433 1.74379 -0.77834 -0.10589 1.38719 2.09783
PRO_71 -5.0957 0.66364 3.13989 -0.12224 0.00428 0.08779 1.16152 -1.36327 -0 -0 -0.66344 0.23123 0 0 0 0 0 -0.10138 0.00079 0.1196 0 -0.89322 0 -2.4119 -0.06177 1.30162 -4.00257
ARG_72 -6.07937 0.33268 6.67965 -0.61417 0.07976 0.39858 3.11289 -2.85721 -0 -0 -3.88906 0.68307 0 0 -0.98892 -0.41391 0 0.08452 0.0161 1.61186 0 0.02787 0 -1.2888 -0.33341 0.44915 -2.98871
VAL_73 -4.37952 0.7187 2.30921 -0.25837 0.11928 0.04076 1.41688 -1.62043 -0.00154 -0.03103 0.08253 0.43989 0 0 0 0 0 -0.09509 0.01451 0.90703 0 0.21778 0 1.9342 -0.15434 0.63022 2.29068
THR_74 -2.21179 0.35577 1.95396 -0.13461 0.05469 0.07835 0.47549 -1.01134 -0 -0 0.08155 -1.00624 0 0 0 0 0 -0.07225 0.00034 0.03183 0 -0.1122 2.28832 -1.0874 -0.31737 0.51277 -0.12013
GLU_75 -4.94206 0.34402 6.04681 -0.22103 0.05195 0.34648 2.6117 -2.49709 -0 -0 -4.48873 -0.55079 0 0 -0.98892 -0.41391 0 0.09538 0.01124 0 3.37488 0.1083 0 -2.7348 -0.18005 0.37351 -3.65311
VAL_76 -7.08453 1.05201 2.28847 -0.33505 0.35168 0.07341 2.03875 -2.23183 -0 -0 0.01084 -0.43686 0 0 0 0 0 0.42718 0.28359 0.10226 0 -0.43544 0 1.9342 -0.22249 0.76419 -1.41959
ALA_77 -3.4228 0.58745 1.40215 -0.02136 0 0 1.16555 -1.29937 -0 -0 -1.32344 -0.33967 0 0 -0.44125 0 0 0.03202 0 0 0 0.46124 0 1.8394 0.19493 0.67541 -0.48974
VAL_78 -8.45203 1.17985 3.55894 -0.31268 0.2534 0.06209 2.86398 -2.9966 -0.01781 -0.10415 -1.11526 -0.27792 0 0 0 0 0 -0.01551 0.00724 0.0551 0 -0.47693 0 1.9342 0.28138 0.73282 -2.8399
ILE_79 -8.88848 0.90441 3.18552 -0.53584 0.60143 0.14581 1.87271 -2.50852 -0.00011 -0.00047 -0.55959 -0.35504 0 0 0 0 0 0.04594 0.01798 0.3497 0 0.32419 0 0.73287 0.13584 0.994 -3.53763
PHE_80 -9.65699 0.89312 4.98212 -0.70238 0.06034 0.02466 3.35338 -3.22221 -0 -0 -1.93323 -0.28548 0 0 0 0 0 0.02496 0.08073 0 2.59997 -0.10386 0 1.0402 0.08234 0.91468 -1.84765
ARG_81 -8.0494 0.94427 5.70187 -0.8902 0.37461 0.62087 2.18749 -2.7335 -0.09085 -0.72859 -0.20516 -0.21465 0 0 0 -0.42713 0 -0.05305 0.39134 3.6176 0 -0.10365 0 -1.2888 -0.24123 1.47734 0.28918
ASN_82 -7.37028 0.79912 5.71345 -0.31286 0.17938 0.57122 2.95778 -2.9793 -0.00976 -0.13559 -1.78741 -0.90205 0 0 -0.55427 0 0 -0.07517 0.01501 0 2.02583 -0.55835 0 -0.93687 -0.1449 1.19338 -2.31162
GLU_83 -5.17219 0.34956 4.81166 -0.53786 0.15065 1.46246 1.57247 -2.11558 -0 -0 -0.43581 -2.96992 0 0 0 0 0 -0.06064 0.00404 0 3.50012 -0.25717 0 -2.7348 -0.42621 0.44465 -2.41458
ASP_84 -2.5748 0.28526 3.21115 -0.11974 0.03813 0.37586 0.69437 -1.41032 -0 -0 -0.62098 -0.19085 0 0 -0.55427 0 0 0.06423 0.00365 0 2.4632 -0.32287 0 -2.3716 -0.57463 0.33462 -1.26957
GLY_85 -2.97897 0.13755 3.32874 -0.00022 0 0 1.06998 -1.65099 -0 -0 -1.50833 -0.18096 0 0 0 0 0 -0.11682 0 0 0 -0.99174 0 0.83697 -0.21075 0.46135 -1.80419
GLU_86 -2.8054 0.45125 3.46236 -0.38351 0.06906 0.63105 1.28519 -1.40534 -0 -0 -1.73741 -0.40159 0 0 -0.50579 0 0 0.11721 0.18231 0 2.71288 0.39112 0 -2.7348 0.32741 1.38332 1.03931
PRO_87 -2.98142 0.89349 2.1554 -0.1222 0.00063 0.08948 0.8903 -0.93357 -0 -0 -0.89153 0.2232 0 0 0 0 0 0.10075 0.02259 0.11653 0 -0.94419 0 -2.4119 0.26439 1.80275 -1.72531
PRO_88 -6.86126 1.30725 2.41847 -0.17947 0.0588 0.1283 1.845 -1.45118 -0.01781 -0.10415 -1.34371 -0.03409 0 0 0 0 0 0.25373 0.02359 0.30638 0 -0.51397 0 -2.4119 0.852 1.44384 -4.2802
PHE_89 -5.17866 0.7525 1.43064 -0.63666 0.07163 0.39354 1.04706 -1.43497 -0 -0 -0.73247 0.0054 0 0 0 0 0 0.0002 0.003 0 2.12522 -0.06955 0 1.0402 1.92817 0.85938 1.60462
GLU_90 -6.46465 0.66474 6.33555 -0.22283 0.05112 0.36655 2.24496 -2.79178 -0.02607 -0.12332 -2.46761 -0.50349 0 0 0 0 0 -0.04396 0.06202 0 2.88811 0.31095 0 -2.7348 1.37129 0.61093 -0.47231
ARG_91 -4.57069 0.70424 2.70815 -0.48248 0.10441 0.30744 0.66045 -1.40436 -0 -0 0.36819 -0.14184 0 0 0 0 0 -0.01684 0.04953 1.7562 0 -0.06968 0 -1.2888 0.22192 0.74699 -0.34717
ASP_92 -7.78832 0.85803 8.70553 -0.11078 0.00689 0.31682 3.54451 -3.86206 -0.0423 -0.25327 -6.76993 -0.00316 0 0 -0.49796 -0.36066 0 0.4823 0.01965 0 2.54918 0.23219 0 -2.3716 -0.09913 1.13754 -4.30653
LEU_93 -5.79642 0.57718 3.70122 -0.43481 0.13822 0.08602 1.44589 -2.18462 -0 -0 -0.54262 -0.12807 0 0 0 0 0 0.37104 0.00124 0.79181 0 0.05163 0 0.18072 0.1142 1.74184 0.11446
LEU_94 -9.39753 1.22829 4.13933 -0.45373 0.23387 0.07715 2.31238 -2.95189 -0.02278 -0.15397 -1.0942 0.16631 0 0 -1.10832 0 0 0.27788 0.04692 0.59952 0 -0.03894 0 0.18072 0.17509 1.66115 -4.12278
ILE_95 -6.73437 0.90803 2.27215 -0.48057 0.34986 0.09652 1.13233 -1.90388 -0.02517 -0.13361 -0.18685 0.54927 0 0 0 0 0 -0.12613 0.04566 0.5633 0 -0.00038 0 0.73287 -0.13119 1.12257 -1.9496
HIS_96 -8.33468 0.60449 7.17225 -0.60626 0.02458 0.4959 3.90423 -3.43911 -0.01049 -0.07212 -3.37377 -0.51878 0 0 0 -0.82833 0 -0.0129 0.12771 0 3.28077 -0.36659 0 -0.45461 -0.06004 0.568 -1.89977
CYS_97 -4.66456 0.36646 2.6664 -0.03967 0 0.01139 0.92756 -1.19089 -0.03808 -0.12989 -1.26839 -0.80491 0 0 0 0 0 -0.01575 0.13609 1.09239 0 -0.18502 0 3.6196 0.01207 0.53129 1.02607
LYS_98 -4.79784 0.67591 5.20632 -0.53588 0.19025 0.21637 2.09988 -1.89419 -0 -0 -2.24163 0.00682 0 0 0 -0.48616 0 0.01314 0.58616 2.38343 0 0.03001 0 -1.5107 -0.3154 1.2632 0.88969
PRO_99 -2.10265 0.37998 1.84218 -0.11508 0.00273 0.08366 0.83914 -0.75029 -0 -0 -0.72308 0.27043 0 0 -0.80911 0 0 -0.01914 0.01093 0.15887 0 -1.03409 0 -2.4119 -0.59755 1.33895 -3.63601
ASP_100 -3.58367 0.87688 4.15499 -0.0886 0.00806 0.24383 1.39692 -1.81459 -0 -0 -3.85633 -0.35626 0 0 0 0 0 0.5974 0.76774 0 2.72881 -0.32097 0 -2.3716 0.04813 1.29699 -0.27227
PRO_101 -3.6798 0.65179 2.66074 -0.217 0.04732 0.16309 0.54162 -1.09446 -0 -0 -0.22445 -0.16957 0 0 0 0 0 0.27786 0.00989 0.18713 0 -0.26809 0 -2.4119 0.58577 1.15048 -1.78956
ASN_102 -1.75212 0.198 1.63766 -0.20264 0.03427 0.34544 0.59622 -0.71213 -0 -0 -0.14562 -1.06995 0 0 0 0 0 0.1868 0.02544 0 2.15127 -1.00257 0 -0.93687 0.22263 0.36597 -0.05822
ASN_103 -4.7633 0.77598 3.98317 -0.28322 0.06143 0.45732 1.78236 -2.07401 -0.019 -0.14838 -0.96805 -0.68342 0 0 -1.75992 0 0 -0.03189 0.04071 0 1.94576 -0.41342 0 -0.93687 -0.11808 0.87735 -2.27547
PRO_104 -2.69795 0.49464 1.85516 -0.09163 0.00119 0.05759 0.60249 -0.80342 -0 -0 0.41184 0.66832 0 0 0 0 0 -0.11591 0.01158 0.52192 0 -0.39119 0 -2.4119 -0.40785 1.01565 -1.27947
ASN_105 -2.65568 0.1895 2.57289 -0.20012 0.0185 0.3457 0.90143 -1.22842 -0 -0 -0.67135 -0.78148 0 0 -0.95081 0 0 0.06961 1e-05 0 2.04494 -0.6216 0 -0.93687 0.36215 0.30098 -1.24062
ALA_106 -2.75791 0.44628 0.91152 -0.02309 0 0 0.02126 -0.89212 -0.019 -0.14838 0.11828 -0.38898 0 0 0 0 0 0.15375 0 0 0 -0.56117 0 1.8394 0.52769 0.35318 -0.41929
THR_107 -3.70578 0.21014 2.34534 -0.17088 0.07942 0.06194 0.81462 -1.26305 -0 -0 -0.00389 -0.41108 0 0 0 0 0 -0.0348 0.04044 0.18093 0 -0.1754 2.3615 -1.0874 0.01572 0.43861 -0.30362
LYS_108 -4.75431 0.47343 4.48647 -0.4194 0.13195 0.17115 2.01393 -1.79986 -0 -0 -3.75684 -0.21846 0 0 0 0 0 -0.06631 0.08434 3.28327 0 0.27183 0 -1.5107 0.31866 0.28435 -1.00649
MET_109 -6.97985 0.30121 4.41879 -0.43645 0.25595 0.28387 2.73212 -2.14602 -0.04976 -0.33697 -2.60694 -0.72454 0 0 0 0 0 -0.03392 0.07351 2.92855 0 -0.04427 0 0.60916 0.63711 0.38568 -0.73276
LYS_110 -3.60115 0.19951 1.52942 -0.51898 0.13364 0.31623 0.41339 -0.91519 -0 -0 -0.12317 -0.09599 0 0 0 0 0 0.07066 0.06058 1.80017 0 0.22176 0 -1.5107 0.72278 0.39856 -0.89848
GLN_111 -7.1688 1.16322 5.64473 -0.46175 0.11669 0.39899 1.61841 -2.70175 -0.03636 -0.28277 -1.70546 -0.74454 0 0 0 0 0 0.01631 0.16684 0 3.72542 0.01192 0 -0.18838 0.18184 0.3727 0.12725
ILE_112 -6.49463 0.5291 2.63334 -0.51138 0.29014 0.11633 1.63687 -2.21762 -0.02994 -0.20805 -0.27788 -0.1721 0 0 0 0 0 0.09846 0.027 0.48442 0 -0.09707 0 0.73287 -0.16778 0.44743 -3.1805
SER_113 -5.16142 1.15304 4.28457 -0.02686 0 0.02027 1.14452 -2.19719 -0.05484 -0.45971 -1.69896 -0.18815 0 0 0 -0.36066 0 0.11756 0.09245 0.56904 0 -0.15057 1.75144 -0.77834 -0.27188 0.47176 -1.74394
ILE_114 -5.5938 0.4965 3.74647 -0.64323 0.45075 0.14663 1.94709 -2.05579 -0 -0 -1.16267 0.21385 0 0 -0.49796 0 0 0.13657 0.00022 0.71373 0 -0.45371 0 0.73287 -0.07747 1.0656 -0.83436
LEU_115 -5.12051 0.32233 2.68481 -0.52253 0.22664 0.15811 1.17535 -1.43244 -0 -0 -1.06036 0.11126 0 0 0 0 0 -0.03818 0.04614 0.13197 0 -0.10407 0 0.18072 -0.05838 0.99845 -2.30068
PHE_116 -8.14578 1.24588 4.16415 -0.70276 0.03276 0.03225 1.89619 -2.37168 -0.00043 -0.00722 -0.47582 -0.30502 0 0 0 0 0 -0.04 0.13421 0 2.02523 0.14968 0 1.0402 -0.37694 1.07762 -0.62748
PRO_117 -2.56904 0.47028 1.15913 -0.06686 0 0.04172 0.4162 -0.55686 -0 -0 0.0244 0.5918 0 0 0 0 0 -0.08183 0.03586 0.15143 0 -0.41941 0 -2.4119 0.05717 1.22219 -1.93571
THR_118 -3.64909 0.43811 3.07766 -0.1735 0.05016 0.14703 1.77695 -1.71152 -0.00644 -0.02312 -0.46197 -2.03658 0 0 0 0 0 0.29013 0.0254 0.48227 0 0.13537 2.34723 -1.0874 1.36745 0.69313 1.68126
LEU_119 -6.60974 0.9057 4.60287 -0.72836 0.38678 0.3143 2.46992 -2.7162 -0.00533 -0.03594 -2.41978 0.14174 0 0 0 0 0 -0.04154 0.08953 0.76986 0 -0.14502 0 0.18072 1.25424 0.65402 -0.93222
ASP_120 -4.79011 0.3214 4.7577 -0.11225 0.00521 0.34306 1.83228 -2.33725 -0 -0 -1.13933 -0.61776 0 0 0 0 0 -0.07255 0.26127 0 1.69145 0.03511 0 -2.3716 -0.05903 0.62226 -1.63014
ALA_121 -3.23745 0.40831 2.29268 -0.02462 7e-05 0 1.29185 -1.48179 -0 -0 -0.5456 -0.36118 0 0 0 0 0 -0.07423 0 0 0 -0.37659 0 1.8394 -0.46993 0.54032 -0.19876
MET_122 -7.00393 0.83086 4.14206 -0.67066 0.09253 0.3174 1.04612 -1.90778 -0.02498 -0.16027 -0.72349 -0.20898 0 0 0 0 0 0.02314 0.17293 1.77264 0 0.16933 0 0.60916 -0.00364 0.4283 -1.09923
THR_123 -6.76311 0.56141 4.58688 -0.2133 0.1944 0.0775 2.73198 -2.38509 -0.04166 -0.29287 -2.95948 -0.03936 0 0 0 0 0 0.23652 0.01402 0.20793 0 0.02849 2.30608 -1.0874 0.51136 0.61422 -1.71147
TYR_124 -9.13968 1.25209 5.802 -0.58953 0.52396 0.26986 3.18652 -3.23782 -0.00533 -0.03594 -2.61796 -0.33615 0 0 0 -0.35529 0 -0.04971 0.02941 0 4.19474 0.07051 0.17064 1.2797 5.91834 2.02049 8.35085
PRO_125 -4.60656 0.73852 2.48223 -0.07335 0 0.04456 0.48688 -1.24496 -0.02261 -0.14605 -0.67513 0.5801 0 0 0 0 0 -0.20392 0.00338 0.37589 0 -0.66734 0 -2.4119 5.71207 1.84728 2.21908
ILE_126 -6.27385 0.58877 2.84373 -0.63709 0.40286 0.14317 1.25487 -1.90685 -0 -0 -0.11759 0.01961 0 0 0 0 0 -0.00606 0.06137 0.90887 0 -0.4596 0 0.73287 0.06474 0.48997 -1.89021
LEU_127 -6.9391 0.76083 0.88111 -0.68561 0.20267 0.25857 0.9347 -1.48759 -0 -0 -0.33803 0.11607 0 0 0 0 0 -0.03109 0.03093 0.91808 0 -0.24221 0 0.18072 0.01252 0.43134 -4.9961
PHE_128 -9.56302 1.28577 3.93535 -0.60075 0.15067 0.35888 2.38945 -2.80638 -0.01287 -0.07062 -1.27138 0.04656 0 0 0 0 0 0.40339 0.01856 0 3.21344 -0.45584 0 1.0402 -0.46715 0.98063 -1.42512
PRO_129 -5.36202 0.69735 2.91321 -0.08582 4e-05 0.05344 0.64038 -1.38029 -0.02261 -0.14605 -0.13025 0.67672 0 0 0 0 0 -0.1518 0.00368 0.58798 0 -0.43228 0 -2.4119 -0.60993 1.25056 -3.90959
HIS_D_130 -9.14613 1.19433 5.63545 -0.49015 0.07382 0.68638 1.52442 -3.11086 -0.01802 -0.08742 -0.29227 -0.2922 0 0 0 0 0 0.12238 1.53969 0 1.52948 -0.71071 0 -0.45461 0.14224 0.86341 -1.29076
GLY_131 -4.29073 0.39268 4.31052 -0.00025 0 0 2.08303 -2.29608 -0 -0 -2.11774 -0.17251 0 0 0 0 0 -0.07396 0 0 0 -1.51039 0 0.83697 0.53322 0.58059 -1.72465
GLU_132 -5.57749 0.55344 4.3681 -0.36451 0.11696 0.45286 1.1374 -1.95704 -0 -0 -1.17702 -0.69795 0 0 0 -0.35529 0 0.07426 0.01086 0 3.23653 -0.17472 0 -2.7348 0.04829 0.28675 -2.75337
LYS_133 -4.98593 0.46097 5.07281 -0.50127 0.12743 0.32805 1.84517 -2.35396 -0 -0 -1.26529 -0.09521 0 0 -1.21169 0 0 -0.02835 0.06218 1.69616 0 -0.24923 0 -1.5107 -0.02055 0.47898 -2.15043
GLY_134 -5.5032 0.49466 5.02612 -4e-05 0 0 2.76191 -2.89258 -0 -0 -1.11981 -0.41239 0 0 -0.828 0 0 -0.17392 0 0 0 0.34589 0 0.83697 0.34685 0.57188 -0.54566
TRP_135 -10.0521 1.24717 5.70172 -1.52418 0.3596 0.70103 2.36863 -3.61357 -0 -0 -1.24302 -0.79683 0 0 0 0 0 -0.08325 0.33374 0 1.30437 -0.00445 0 1.6906 0.11259 0.44107 -3.05688
GLY_136 -4.13837 0.53251 3.05985 -8e-05 0 0 1.50647 -1.85781 -0 -0 -1.96906 -0.3288 0 0 -0.87284 0 0 -0.16859 0 0 0 0.60529 0 0.83697 0.24756 0.36776 -2.17914
THR_137 -4.41848 0.91668 4.19409 -0.22413 0.17846 0.09412 1.68266 -2.30757 -0 -0 -0.34864 -1.38922 0 0 0 0 0 0.07721 0.00693 0.77677 0 -0.03801 2.28299 -1.0874 0.35021 0.30973 1.0564
ASP_138 -2.85817 0.68903 3.25242 -0.25693 0.02413 0.84723 1.42188 -1.53511 -0 -0 -1.85625 -0.01919 0 0 -0.9828 0 0 0.37622 0.01794 0 2.40561 -0.53835 0 -2.3716 -0.27821 0.77645 -0.88568
ILE_139 -10.0327 1.78422 4.33851 -0.55716 0.48991 0.12006 3.10948 -3.16849 -0 -0 -0.50469 -0.19595 0 0 0 0 0 -0.03765 0.05397 0.98527 0 0.03084 0 0.73287 -0.13427 1.22319 -1.7626
ALA_140 -5.56408 0.51919 3.53327 -0.02466 7e-05 0 2.07463 -2.31561 -2e-05 -0.00062 -2.49054 -0.39519 0 0 0 0 0 -0.09319 0 0 0 -0.16219 0 1.8394 -0.22871 0.9186 -2.38967
LEU_141 -6.92898 1.09436 2.49734 -0.64996 0.278 0.28002 1.67758 -1.94586 -0.01304 -0.10791 0.46575 -0.16861 0 0 0 0 0 -0.06942 0.0815 1.99881 0 -0.22098 0 0.18072 -0.42528 0.60956 -1.36641
ARG_142 -5.07112 0.25819 3.64229 -0.65475 0.1627 0.36687 1.60564 -1.96314 -0 -0 -1.56515 0.17411 0 0 -0.87284 0 0 -0.08263 0.40763 2.40948 0 -0.02983 0 -1.2888 -0.30933 0.51339 -2.29731
LEU_143 -4.2126 0.36423 4.49988 -0.46391 0.2234 0.08634 2.33454 -2.20287 -0 -0 -1.26059 0.19921 0 0 0 0 0 0.13184 0.03202 0.39993 0 -0.36153 0 0.18072 -0.33019 0.3752 -0.00437
ARG_144 -2.61032 0.27576 3.40456 -0.54523 0.081 0.29712 1.37364 -1.48196 -0.02302 -0.15595 -1.79285 0.61059 0 0 0 0 0 -0.12561 0.08673 2.3556 0 -0.1545 0 -1.2888 -0.3325 0.32398 0.29822
ASP_145 -2.56818 0.30068 3.17644 -0.11957 0.01494 0.37175 0.73143 -1.37991 -0.0034 -0.0275 -0.16227 -0.4504 0 0 0 0 0 -0.10294 0.01437 0 1.79738 -0.01755 0 -2.3716 -0.3849 0.31099 -0.87024
ASN_146 -4.82942 0.38603 4.57573 -0.21488 0.03459 0.34758 1.62501 -2.25852 -0 -0 -2.17535 -0.63277 0 0 0 0 0 0.0202 0.06015 0 2.13802 -0.56178 0 -0.93687 -0.44751 0.32223 -2.54754
SER_147 -2.62849 0.1471 3.15117 -0.03908 0 0.06881 1.46988 -1.51478 -0.02697 -0.15333 -1.68709 -0.15381 0 0 0 0 0 -0.01909 0.0002 0.21632 0 -0.3811 1.77553 -0.77834 -0.57827 0.33009 -0.80127
VAL_148 -3.53874 0.5286 1.42925 -0.27628 0.17888 0.05991 0.21781 -1.01307 -0 -0 -0.03392 -0.3617 0 0 0 0 0 -0.0467 0.00267 0.17963 0 -0.71261 0 1.9342 -0.46936 0.28825 -1.63319
ILE:CtermProteinFull_149 -2.19322 0.21051 1.74693 -0.55606 0.53437 0.21144 0.0911 -0.72145 -0.00735 -0.02487 -0.71346 -1.21163 0 0 0 0 0 0 0.00376 0.34495 0 0 0 0.73287 -0.16691 0.41143 -1.30758
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

