REMARK ID 653789 DOMAINID 647054 MODEL 1 P-selectin glycoprotein ligand 1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 143.250
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 22.646315
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -62.365
REMARK    SCORE     rama_prepro:         -15.234
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          52.032
REMARK    SCORE     total_score:        -538.209
REMARK    SCORE           omega:          -0.703
REMARK    SCORE          fa_sol:        1103.639
REMARK    SCORE          fa_atr:       -1694.027
REMARK    SCORE          fa_rep:         189.678
REMARK    SCORE fa_intra_sol_xover4:          68.223
REMARK    SCORE     cart_bonded:         226.221
REMARK    SCORE       dslf_fa13:          -0.585
REMARK    SCORE           score:        -538.209
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_sr_bb:        -110.253
REMARK    SCORE         fa_elec:        -459.326
REMARK    SCORE     hbond_bb_sc:         -87.937
REMARK    SCORE        hbond_sc:         -34.095
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.601
REMARK    SCORE         p_aa_pp:         -86.818
REMARK    SCORE          fa_dun:         387.859
REMARK    SCORE    fa_intra_rep:           3.085
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A  324    CYS A  351                                       2.02  
ATOM      1  N   MET A   1       0.346   0.334   0.063  1.00 21.180          N  
ATOM      2  CA  MET A   1       1.803   0.325   0.005  1.00 20.460          C  
ATOM      3  C   MET A   1       2.364   1.729  -0.146  1.00 19.960          C  
ATOM      4  O   MET A   1       1.981   2.460  -1.062  1.00 19.840          O  
ATOM      5  CB  MET A   1       2.287  -0.564  -1.142  1.00 28.930          C  
ATOM      6  CG  MET A   1       3.801  -0.661  -1.253  1.00 28.930          C  
ATOM      7  SD  MET A   1       4.541  -1.481   0.160  1.00 28.930          S  
ATOM      8  CE  MET A   1       6.113  -0.652   0.186  1.00 28.930          C  
ATOM      9 1H   MET A   1      -0.014  -0.537  -0.299  1.00 25.420          H  
ATOM     10 2H   MET A   1       0.047   0.450   1.021  1.00 25.420          H  
ATOM     11 3H   MET A   1      -0.007   1.101  -0.493  1.00 25.420          H  
ATOM     12  HA  MET A   1       2.180  -0.076   0.945  1.00 24.550          H  
ATOM     13 1HB  MET A   1       1.891  -1.571  -1.018  1.00 34.720          H  
ATOM     14 2HB  MET A   1       1.910  -0.174  -2.088  1.00 34.720          H  
ATOM     15 1HG  MET A   1       4.056  -1.231  -2.146  1.00 34.720          H  
ATOM     16 2HG  MET A   1       4.247   0.332  -1.358  1.00 34.720          H  
ATOM     17 1HE  MET A   1       6.716  -1.028   1.012  1.00 34.720          H  
ATOM     18 2HE  MET A   1       6.635  -0.826  -0.755  1.00 34.720          H  
ATOM     19 3HE  MET A   1       5.946   0.418   0.312  1.00 34.720          H  
ATOM     20  N   SER A   2       3.270   2.098   0.752  1.00 19.780          N  
ATOM     21  CA  SER A   2       3.911   3.401   0.731  1.00 19.460          C  
ATOM     22  C   SER A   2       4.738   3.624  -0.552  1.00 18.800          C  
ATOM     23  O   SER A   2       5.349   2.678  -1.053  1.00 18.670          O  
ATOM     24  CB  SER A   2       4.827   3.522   1.934  1.00 27.370          C  
ATOM     25  OG  SER A   2       4.104   3.473   3.134  1.00 27.370          O  
ATOM     26  H   SER A   2       3.528   1.468   1.502  1.00 23.740          H  
ATOM     27  HA  SER A   2       3.125   4.135   0.838  1.00 23.350          H  
ATOM     28 1HB  SER A   2       5.548   2.710   1.915  1.00 32.850          H  
ATOM     29 2HB  SER A   2       5.387   4.454   1.878  1.00 32.850          H  
ATOM     30  HG  SER A   2       4.755   3.538   3.838  1.00 32.850          H  
ATOM     31  N   PRO A   3       4.777   4.857  -1.104  1.00 18.460          N  
ATOM     32  CA  PRO A   3       5.611   5.282  -2.221  1.00 18.020          C  
ATOM     33  C   PRO A   3       7.067   5.013  -1.903  1.00 18.300          C  
ATOM     34  O   PRO A   3       7.487   5.273  -0.766  1.00 18.530          O  
ATOM     35  CB  PRO A   3       5.327   6.790  -2.296  1.00 27.030          C  
ATOM     36  CG  PRO A   3       3.943   6.943  -1.730  1.00 27.030          C  
ATOM     37  CD  PRO A   3       3.834   5.890  -0.649  1.00 27.030          C  
ATOM     38  HA  PRO A   3       5.297   4.757  -3.139  1.00 21.620          H  
ATOM     39 1HB  PRO A   3       6.084   7.349  -1.725  1.00 32.440          H  
ATOM     40 2HB  PRO A   3       5.398   7.135  -3.341  1.00 32.440          H  
ATOM     41 1HG  PRO A   3       3.799   7.964  -1.340  1.00 32.440          H  
ATOM     42 2HG  PRO A   3       3.195   6.800  -2.524  1.00 32.440          H  
ATOM     43 1HD  PRO A   3       4.112   6.261   0.327  1.00 32.440          H  
ATOM     44 2HD  PRO A   3       2.794   5.523  -0.693  1.00 32.440          H  
ATOM     45  N   SER A   4       7.850   4.617  -2.919  1.00 18.370          N  
ATOM     46  CA  SER A   4       9.273   4.296  -2.768  1.00 18.730          C  
ATOM     47  C   SER A   4      10.056   5.347  -1.987  1.00 18.320          C  
ATOM     48  O   SER A   4      10.955   5.004  -1.217  1.00 18.530          O  
ATOM     49  CB  SER A   4       9.892   4.131  -4.139  1.00 26.080          C  
ATOM     50  OG  SER A   4       9.822   5.332  -4.858  1.00 26.080          O  
ATOM     51  H   SER A   4       7.433   4.473  -3.831  1.00 22.040          H  
ATOM     52  HA  SER A   4       9.347   3.346  -2.237  1.00 22.480          H  
ATOM     53 1HB  SER A   4      10.934   3.826  -4.034  1.00 31.290          H  
ATOM     54 2HB  SER A   4       9.373   3.343  -4.683  1.00 31.290          H  
ATOM     55  HG  SER A   4      10.246   5.156  -5.708  1.00 31.290          H  
ATOM     56  N   PHE A   5       9.693   6.616  -2.144  1.00 17.800          N  
ATOM     57  CA  PHE A   5      10.340   7.695  -1.412  1.00 17.460          C  
ATOM     58  C   PHE A   5      10.241   7.503   0.099  1.00 16.710          C  
ATOM     59  O   PHE A   5      11.223   7.695   0.822  1.00 16.200          O  
ATOM     60  CB  PHE A   5       9.730   9.035  -1.779  1.00 24.580          C  
ATOM     61  CG  PHE A   5      10.232  10.141  -0.930  1.00 24.580          C  
ATOM     62  CD1 PHE A   5      11.454  10.741  -1.132  1.00 24.580          C  
ATOM     63  CD2 PHE A   5       9.459  10.578   0.093  1.00 24.580          C  
ATOM     64  CE1 PHE A   5      11.865  11.765  -0.307  1.00 24.580          C  
ATOM     65  CE2 PHE A   5       9.847  11.573   0.901  1.00 24.580          C  
ATOM     66  CZ  PHE A   5      11.050  12.181   0.715  1.00 24.580          C  
ATOM     67  H   PHE A   5       8.985   6.829  -2.832  1.00 21.360          H  
ATOM     68  HA  PHE A   5      11.395   7.706  -1.684  1.00 20.950          H  
ATOM     69 1HB  PHE A   5       9.952   9.266  -2.817  1.00 29.500          H  
ATOM     70 2HB  PHE A   5       8.653   8.979  -1.672  1.00 29.500          H  
ATOM     71  HD1 PHE A   5      12.093  10.401  -1.947  1.00 29.500          H  
ATOM     72  HD2 PHE A   5       8.502  10.113   0.243  1.00 29.500          H  
ATOM     73  HE1 PHE A   5      12.830  12.239  -0.463  1.00 29.500          H  
ATOM     74  HE2 PHE A   5       9.192  11.885   1.703  1.00 29.500          H  
ATOM     75  HZ  PHE A   5      11.360  12.990   1.376  1.00 29.500          H  
ATOM     76  N   LEU A   6       9.022   7.217   0.584  1.00 16.710          N  
ATOM     77  CA  LEU A   6       8.757   7.123   2.010  1.00 16.070          C  
ATOM     78  C   LEU A   6       9.291   5.796   2.519  1.00 15.910          C  
ATOM     79  O   LEU A   6       9.696   5.679   3.686  1.00 16.110          O  
ATOM     80  CB  LEU A   6       7.245   7.279   2.295  1.00 22.750          C  
ATOM     81  CG  LEU A   6       6.591   8.694   1.938  1.00 22.750          C  
ATOM     82  CD1 LEU A   6       5.103   8.668   2.189  1.00 22.750          C  
ATOM     83  CD2 LEU A   6       7.207   9.799   2.761  1.00 22.750          C  
ATOM     84  H   LEU A   6       8.282   6.981  -0.072  1.00 20.050          H  
ATOM     85  HA  LEU A   6       9.306   7.910   2.518  1.00 19.280          H  
ATOM     86 1HB  LEU A   6       6.720   6.525   1.703  1.00 27.300          H  
ATOM     87 2HB  LEU A   6       7.064   7.074   3.348  1.00 27.300          H  
ATOM     88  HG  LEU A   6       6.744   8.894   0.883  1.00 27.300          H  
ATOM     89 1HD1 LEU A   6       4.678   9.633   1.920  1.00 27.300          H  
ATOM     90 2HD1 LEU A   6       4.647   7.911   1.602  1.00 27.300          H  
ATOM     91 3HD1 LEU A   6       4.911   8.472   3.241  1.00 27.300          H  
ATOM     92 1HD2 LEU A   6       6.749  10.750   2.486  1.00 27.300          H  
ATOM     93 2HD2 LEU A   6       7.040   9.602   3.820  1.00 27.300          H  
ATOM     94 3HD2 LEU A   6       8.251   9.853   2.574  1.00 27.300          H  
ATOM     95  N   VAL A   7       9.333   4.800   1.632  1.00 15.650          N  
ATOM     96  CA  VAL A   7       9.897   3.515   2.000  1.00 15.630          C  
ATOM     97  C   VAL A   7      11.383   3.732   2.294  1.00 15.570          C  
ATOM     98  O   VAL A   7      11.891   3.263   3.318  1.00 15.160          O  
ATOM     99  CB  VAL A   7       9.721   2.483   0.869  1.00 21.890          C  
ATOM    100  CG1 VAL A   7      10.482   1.192   1.193  1.00 21.890          C  
ATOM    101  CG2 VAL A   7       8.239   2.203   0.663  1.00 21.890          C  
ATOM    102  H   VAL A   7       8.916   4.949   0.705  1.00 18.780          H  
ATOM    103  HA  VAL A   7       9.401   3.148   2.898  1.00 18.760          H  
ATOM    104  HB  VAL A   7      10.143   2.884  -0.040  1.00 26.270          H  
ATOM    105 1HG1 VAL A   7      10.356   0.485   0.378  1.00 26.270          H  
ATOM    106 2HG1 VAL A   7      11.542   1.399   1.321  1.00 26.270          H  
ATOM    107 3HG1 VAL A   7      10.089   0.759   2.114  1.00 26.270          H  
ATOM    108 1HG2 VAL A   7       8.111   1.496  -0.151  1.00 26.270          H  
ATOM    109 2HG2 VAL A   7       7.819   1.793   1.575  1.00 26.270          H  
ATOM    110 3HG2 VAL A   7       7.721   3.119   0.415  1.00 26.270          H  
ATOM    111  N   LEU A   8      12.074   4.449   1.400  1.00 16.080          N  
ATOM    112  CA  LEU A   8      13.483   4.726   1.586  1.00 16.200          C  
ATOM    113  C   LEU A   8      13.714   5.604   2.811  1.00 16.480          C  
ATOM    114  O   LEU A   8      14.648   5.355   3.577  1.00 16.850          O  
ATOM    115  CB  LEU A   8      14.095   5.359   0.337  1.00 22.630          C  
ATOM    116  CG  LEU A   8      15.640   5.630   0.379  1.00 22.630          C  
ATOM    117  CD1 LEU A   8      16.424   4.300   0.603  1.00 22.630          C  
ATOM    118  CD2 LEU A   8      16.061   6.286  -0.932  1.00 22.630          C  
ATOM    119  H   LEU A   8      11.611   4.781   0.548  1.00 19.300          H  
ATOM    120  HA  LEU A   8      13.969   3.776   1.754  1.00 19.440          H  
ATOM    121 1HB  LEU A   8      13.883   4.709  -0.512  1.00 27.160          H  
ATOM    122 2HB  LEU A   8      13.589   6.314   0.162  1.00 27.160          H  
ATOM    123  HG  LEU A   8      15.868   6.298   1.202  1.00 27.160          H  
ATOM    124 1HD1 LEU A   8      17.490   4.509   0.624  1.00 27.160          H  
ATOM    125 2HD1 LEU A   8      16.148   3.844   1.544  1.00 27.160          H  
ATOM    126 3HD1 LEU A   8      16.212   3.610  -0.209  1.00 27.160          H  
ATOM    127 1HD2 LEU A   8      17.132   6.495  -0.911  1.00 27.160          H  
ATOM    128 2HD2 LEU A   8      15.836   5.620  -1.766  1.00 27.160          H  
ATOM    129 3HD2 LEU A   8      15.512   7.221  -1.058  1.00 27.160          H  
ATOM    130  N   LEU A   9      12.856   6.614   3.063  1.00 16.380          N  
ATOM    131  CA  LEU A   9      13.089   7.407   4.265  1.00 16.770          C  
ATOM    132  C   LEU A   9      13.010   6.504   5.486  1.00 16.650          C  
ATOM    133  O   LEU A   9      13.810   6.625   6.408  1.00 16.350          O  
ATOM    134  CB  LEU A   9      12.023   8.480   4.534  1.00 23.320          C  
ATOM    135  CG  LEU A   9      11.859   9.676   3.618  1.00 23.320          C  
ATOM    136  CD1 LEU A   9      10.677  10.483   4.166  1.00 23.320          C  
ATOM    137  CD2 LEU A   9      13.106  10.498   3.560  1.00 23.320          C  
ATOM    138  H   LEU A   9      12.115   6.856   2.399  1.00 19.660          H  
ATOM    139  HA  LEU A   9      14.082   7.851   4.217  1.00 20.120          H  
ATOM    140 1HB  LEU A   9      11.055   7.972   4.550  1.00 27.990          H  
ATOM    141 2HB  LEU A   9      12.200   8.872   5.530  1.00 27.990          H  
ATOM    142  HG  LEU A   9      11.607   9.346   2.616  1.00 27.990          H  
ATOM    143 1HD1 LEU A   9      10.496  11.340   3.550  1.00 27.990          H  
ATOM    144 2HD1 LEU A   9       9.798   9.860   4.191  1.00 27.990          H  
ATOM    145 3HD1 LEU A   9      10.899  10.822   5.176  1.00 27.990          H  
ATOM    146 1HD2 LEU A   9      12.938  11.349   2.917  1.00 27.990          H  
ATOM    147 2HD2 LEU A   9      13.347  10.833   4.553  1.00 27.990          H  
ATOM    148 3HD2 LEU A   9      13.932   9.915   3.164  1.00 27.990          H  
ATOM    149  N   THR A  10      12.074   5.557   5.485  1.00 16.970          N  
ATOM    150  CA  THR A  10      11.911   4.642   6.605  1.00 16.980          C  
ATOM    151  C   THR A  10      13.181   3.824   6.816  1.00 16.600          C  
ATOM    152  O   THR A  10      13.584   3.584   7.955  1.00 16.450          O  
ATOM    153  CB  THR A  10      10.685   3.740   6.398  1.00 23.770          C  
ATOM    154  OG1 THR A  10       9.512   4.571   6.261  1.00 23.770          O  
ATOM    155  CG2 THR A  10      10.508   2.852   7.623  1.00 23.770          C  
ATOM    156  H   THR A  10      11.402   5.523   4.714  1.00 20.360          H  
ATOM    157  HA  THR A  10      11.755   5.216   7.510  1.00 20.380          H  
ATOM    158  HB  THR A  10      10.805   3.126   5.515  1.00 28.520          H  
ATOM    159  HG1 THR A  10       9.475   4.922   5.333  1.00 28.520          H  
ATOM    160 1HG2 THR A  10       9.627   2.230   7.487  1.00 28.520          H  
ATOM    161 2HG2 THR A  10      11.379   2.214   7.756  1.00 28.520          H  
ATOM    162 3HG2 THR A  10      10.380   3.479   8.507  1.00 28.520          H  
ATOM    163  N   ILE A  11      13.779   3.359   5.723  1.00 16.550          N  
ATOM    164  CA  ILE A  11      15.027   2.606   5.763  1.00 16.340          C  
ATOM    165  C   ILE A  11      16.221   3.424   6.290  1.00 15.970          C  
ATOM    166  O   ILE A  11      16.997   2.926   7.109  1.00 15.860          O  
ATOM    167  CB  ILE A  11      15.367   2.064   4.350  1.00 22.960          C  
ATOM    168  CG1 ILE A  11      14.323   0.987   3.949  1.00 22.960          C  
ATOM    169  CG2 ILE A  11      16.824   1.523   4.289  1.00 22.960          C  
ATOM    170  CD1 ILE A  11      14.339   0.591   2.473  1.00 22.960          C  
ATOM    171  H   ILE A  11      13.306   3.522   4.826  1.00 19.860          H  
ATOM    172  HA  ILE A  11      14.882   1.756   6.429  1.00 19.610          H  
ATOM    173  HB  ILE A  11      15.271   2.874   3.640  1.00 27.550          H  
ATOM    174 1HG1 ILE A  11      14.503   0.095   4.545  1.00 27.550          H  
ATOM    175 2HG1 ILE A  11      13.330   1.360   4.186  1.00 27.550          H  
ATOM    176 1HG2 ILE A  11      17.049   1.168   3.292  1.00 27.550          H  
ATOM    177 2HG2 ILE A  11      17.537   2.303   4.538  1.00 27.550          H  
ATOM    178 3HG2 ILE A  11      16.934   0.701   4.999  1.00 27.550          H  
ATOM    179 1HD1 ILE A  11      13.570  -0.160   2.300  1.00 27.550          H  
ATOM    180 2HD1 ILE A  11      14.131   1.462   1.860  1.00 27.550          H  
ATOM    181 3HD1 ILE A  11      15.302   0.181   2.198  1.00 27.550          H  
ATOM    182  N   LEU A  12      16.402   4.649   5.786  1.00 15.900          N  
ATOM    183  CA  LEU A  12      17.562   5.468   6.158  1.00 15.650          C  
ATOM    184  C   LEU A  12      17.403   6.394   7.376  1.00 15.590          C  
ATOM    185  O   LEU A  12      18.343   6.574   8.154  1.00 15.460          O  
ATOM    186  CB  LEU A  12      17.915   6.366   4.967  1.00 22.010          C  
ATOM    187  CG  LEU A  12      18.297   5.677   3.639  1.00 22.010          C  
ATOM    188  CD1 LEU A  12      18.478   6.763   2.587  1.00 22.010          C  
ATOM    189  CD2 LEU A  12      19.570   4.841   3.789  1.00 22.010          C  
ATOM    190  H   LEU A  12      15.733   4.985   5.087  1.00 19.080          H  
ATOM    191  HA  LEU A  12      18.384   4.794   6.376  1.00 18.780          H  
ATOM    192 1HB  LEU A  12      17.046   6.991   4.760  1.00 26.410          H  
ATOM    193 2HB  LEU A  12      18.738   7.014   5.260  1.00 26.410          H  
ATOM    194  HG  LEU A  12      17.479   5.030   3.326  1.00 26.410          H  
ATOM    195 1HD1 LEU A  12      18.724   6.311   1.628  1.00 26.410          H  
ATOM    196 2HD1 LEU A  12      17.557   7.335   2.490  1.00 26.410          H  
ATOM    197 3HD1 LEU A  12      19.285   7.428   2.885  1.00 26.410          H  
ATOM    198 1HD2 LEU A  12      19.808   4.378   2.832  1.00 26.410          H  
ATOM    199 2HD2 LEU A  12      20.396   5.483   4.097  1.00 26.410          H  
ATOM    200 3HD2 LEU A  12      19.424   4.062   4.530  1.00 26.410          H  
ATOM    201  N   GLY A  13      16.233   7.002   7.525  1.00 15.860          N  
ATOM    202  CA  GLY A  13      15.907   7.989   8.548  1.00 15.980          C  
ATOM    203  C   GLY A  13      14.646   7.655   9.368  1.00 15.810          C  
ATOM    204  O   GLY A  13      13.815   8.554   9.554  1.00 15.600          O  
ATOM    205  H   GLY A  13      15.503   6.792   6.861  1.00 19.030          H  
ATOM    206 1HA  GLY A  13      16.760   8.116   9.213  1.00 19.180          H  
ATOM    207 2HA  GLY A  13      15.759   8.953   8.063  1.00 19.180          H  
ATOM    208  N   PRO A  14      14.492   6.429   9.920  1.00 16.020          N  
ATOM    209  CA  PRO A  14      13.297   5.927  10.600  1.00 16.020          C  
ATOM    210  C   PRO A  14      12.842   6.765  11.789  1.00 15.400          C  
ATOM    211  O   PRO A  14      11.660   6.733  12.140  1.00 15.470          O  
ATOM    212  CB  PRO A  14      13.744   4.540  11.086  1.00 24.030          C  
ATOM    213  CG  PRO A  14      15.258   4.600  11.121  1.00 24.030          C  
ATOM    214  CD  PRO A  14      15.628   5.486   9.961  1.00 24.030          C  
ATOM    215  HA  PRO A  14      12.489   5.818   9.863  1.00 19.220          H  
ATOM    216 1HB  PRO A  14      13.303   4.330  12.071  1.00 28.840          H  
ATOM    217 2HB  PRO A  14      13.367   3.767  10.401  1.00 28.840          H  
ATOM    218 1HG  PRO A  14      15.615   4.981  12.087  1.00 28.840          H  
ATOM    219 2HG  PRO A  14      15.673   3.585  11.009  1.00 28.840          H  
ATOM    220 1HD  PRO A  14      16.583   5.988  10.157  1.00 28.840          H  
ATOM    221 2HD  PRO A  14      15.649   4.869   9.044  1.00 28.840          H  
ATOM    222  N   GLY A  15      13.767   7.531  12.386  1.00 14.930          N  
ATOM    223  CA  GLY A  15      13.439   8.383  13.520  1.00 14.440          C  
ATOM    224  C   GLY A  15      12.563   9.562  13.095  1.00 13.860          C  
ATOM    225  O   GLY A  15      11.889  10.171  13.926  1.00 13.980          O  
ATOM    226  H   GLY A  15      14.728   7.513  12.079  1.00 17.920          H  
ATOM    227 1HA  GLY A  15      12.933   7.796  14.283  1.00 17.330          H  
ATOM    228 2HA  GLY A  15      14.360   8.759  13.965  1.00 17.330          H  
ATOM    229  N   ASN A  16      12.603   9.904  11.807  1.00 13.370          N  
ATOM    230  CA  ASN A  16      11.820  11.006  11.285  1.00 13.000          C  
ATOM    231  C   ASN A  16      10.758  10.511  10.318  1.00 12.350          C  
ATOM    232  O   ASN A  16       9.723  11.156  10.137  1.00 11.860          O  
ATOM    233  CB  ASN A  16      12.707  12.000  10.589  1.00 18.350          C  
ATOM    234  CG  ASN A  16      13.684  12.687  11.491  1.00 18.350          C  
ATOM    235  OD1 ASN A  16      13.379  13.025  12.643  1.00 18.350          O  
ATOM    236  ND2 ASN A  16      14.875  12.927  10.979  1.00 18.350          N  
ATOM    237  H   ASN A  16      13.177   9.367  11.161  1.00 16.040          H  
ATOM    238  HA  ASN A  16      11.306  11.501  12.109  1.00 15.600          H  
ATOM    239 1HB  ASN A  16      13.262  11.471   9.817  1.00 22.020          H  
ATOM    240 2HB  ASN A  16      12.094  12.739  10.101  1.00 22.020          H  
ATOM    241 1HD2 ASN A  16      15.572  13.390  11.526  1.00 22.020          H  
ATOM    242 2HD2 ASN A  16      15.084  12.665  10.008  1.00 22.020          H  
ATOM    243  N   SER A  17      11.020   9.391   9.655  1.00 12.450          N  
ATOM    244  CA  SER A  17      10.100   8.918   8.637  1.00 12.020          C  
ATOM    245  C   SER A  17       8.722   8.714   9.211  1.00 11.810          C  
ATOM    246  O   SER A  17       8.536   7.973  10.177  1.00 11.510          O  
ATOM    247  CB  SER A  17      10.546   7.610   8.068  1.00 17.000          C  
ATOM    248  OG  SER A  17       9.611   7.155   7.128  1.00 17.000          O  
ATOM    249  H   SER A  17      11.892   8.893   9.822  1.00 14.940          H  
ATOM    250  HA  SER A  17      10.045   9.658   7.838  1.00 14.420          H  
ATOM    251 1HB  SER A  17      11.525   7.719   7.617  1.00 20.400          H  
ATOM    252 2HB  SER A  17      10.630   6.889   8.873  1.00 20.400          H  
ATOM    253  HG  SER A  17       9.818   6.219   6.948  1.00 20.400          H  
ATOM    254  N   LEU A  18       7.752   9.384   8.609  1.00 12.130          N  
ATOM    255  CA  LEU A  18       6.350   9.351   9.005  1.00 12.250          C  
ATOM    256  C   LEU A  18       6.113   9.863  10.438  1.00 12.230          C  
ATOM    257  O   LEU A  18       5.032   9.657  10.995  1.00 12.970          O  
ATOM    258  CB  LEU A  18       5.809   7.920   8.861  1.00 17.100          C  
ATOM    259  CG  LEU A  18       6.044   7.224   7.466  1.00 17.100          C  
ATOM    260  CD1 LEU A  18       5.471   5.830   7.523  1.00 17.100          C  
ATOM    261  CD2 LEU A  18       5.425   8.037   6.316  1.00 17.100          C  
ATOM    262  H   LEU A  18       8.010   9.960   7.824  1.00 14.560          H  
ATOM    263  HA  LEU A  18       5.787   9.996   8.341  1.00 14.700          H  
ATOM    264 1HB  LEU A  18       6.256   7.293   9.630  1.00 20.520          H  
ATOM    265 2HB  LEU A  18       4.736   7.944   9.037  1.00 20.520          H  
ATOM    266  HG  LEU A  18       7.108   7.127   7.291  1.00 20.520          H  
ATOM    267 1HD1 LEU A  18       5.656   5.324   6.575  1.00 20.520          H  
ATOM    268 2HD1 LEU A  18       5.952   5.275   8.331  1.00 20.520          H  
ATOM    269 3HD1 LEU A  18       4.399   5.884   7.705  1.00 20.520          H  
ATOM    270 1HD2 LEU A  18       5.612   7.519   5.379  1.00 20.520          H  
ATOM    271 2HD2 LEU A  18       4.351   8.133   6.470  1.00 20.520          H  
ATOM    272 3HD2 LEU A  18       5.872   9.021   6.268  1.00 20.520          H  
ATOM    273  N   GLN A  19       7.104  10.563  11.022  1.00 11.470          N  
ATOM    274  CA  GLN A  19       6.965  11.153  12.352  1.00 11.550          C  
ATOM    275  C   GLN A  19       6.987  12.684  12.278  1.00 11.900          C  
ATOM    276  O   GLN A  19       6.955  13.370  13.302  1.00 11.900          O  
ATOM    277  CB  GLN A  19       8.075  10.675  13.305  1.00 16.140          C  
ATOM    278  CG  GLN A  19       8.101   9.160  13.551  1.00 16.140          C  
ATOM    279  CD  GLN A  19       9.067   8.740  14.671  1.00 16.140          C  
ATOM    280  OE1 GLN A  19       8.838   9.163  15.812  1.00 16.140          O  
ATOM    281  NE2 GLN A  19      10.101   7.938  14.407  1.00 16.140          N  
ATOM    282  H   GLN A  19       7.994  10.680  10.536  1.00 13.760          H  
ATOM    283  HA  GLN A  19       6.004  10.854  12.767  1.00 13.860          H  
ATOM    284 1HB  GLN A  19       9.045  10.961  12.903  1.00 19.370          H  
ATOM    285 2HB  GLN A  19       7.964  11.167  14.268  1.00 19.370          H  
ATOM    286 1HG  GLN A  19       7.101   8.827  13.807  1.00 19.370          H  
ATOM    287 2HG  GLN A  19       8.428   8.674  12.631  1.00 19.370          H  
ATOM    288 1HE2 GLN A  19      10.713   7.679  15.147  1.00 19.370          H  
ATOM    289 2HE2 GLN A  19      10.322   7.594  13.468  1.00 19.370          H  
ATOM    290  N   LEU A  20       7.077  13.209  11.060  1.00 12.350          N  
ATOM    291  CA  LEU A  20       7.135  14.649  10.811  1.00 12.820          C  
ATOM    292  C   LEU A  20       5.778  15.138  10.355  1.00 13.250          C  
ATOM    293  O   LEU A  20       4.966  14.351   9.868  1.00 13.710          O  
ATOM    294  CB  LEU A  20       8.155  15.017   9.715  1.00 17.760          C  
ATOM    295  CG  LEU A  20       9.626  14.563   9.897  1.00 17.760          C  
ATOM    296  CD1 LEU A  20      10.443  15.028   8.665  1.00 17.760          C  
ATOM    297  CD2 LEU A  20      10.206  15.102  11.205  1.00 17.760          C  
ATOM    298  H   LEU A  20       7.086  12.570  10.281  1.00 14.820          H  
ATOM    299  HA  LEU A  20       7.382  15.167  11.736  1.00 15.380          H  
ATOM    300 1HB  LEU A  20       7.801  14.592   8.781  1.00 21.310          H  
ATOM    301 2HB  LEU A  20       8.163  16.099   9.606  1.00 21.310          H  
ATOM    302  HG  LEU A  20       9.659  13.497   9.923  1.00 21.310          H  
ATOM    303 1HD1 LEU A  20      11.463  14.696   8.765  1.00 21.310          H  
ATOM    304 2HD1 LEU A  20      10.030  14.619   7.762  1.00 21.310          H  
ATOM    305 3HD1 LEU A  20      10.424  16.114   8.601  1.00 21.310          H  
ATOM    306 1HD2 LEU A  20      11.236  14.762  11.315  1.00 21.310          H  
ATOM    307 2HD2 LEU A  20      10.185  16.190  11.197  1.00 21.310          H  
ATOM    308 3HD2 LEU A  20       9.623  14.734  12.049  1.00 21.310          H  
ATOM    309  N   GLN A  21       5.533  16.449  10.465  1.00 13.280          N  
ATOM    310  CA  GLN A  21       4.272  17.009   9.976  1.00 13.890          C  
ATOM    311  C   GLN A  21       4.109  16.732   8.482  1.00 14.150          C  
ATOM    312  O   GLN A  21       2.996  16.537   7.991  1.00 14.360          O  
ATOM    313  CB  GLN A  21       4.212  18.519  10.233  1.00 19.200          C  
ATOM    314  CG  GLN A  21       4.176  18.907  11.710  1.00 19.200          C  
ATOM    315  CD  GLN A  21       5.566  19.031  12.323  1.00 19.200          C  
ATOM    316  OE1 GLN A  21       6.546  18.473  11.797  1.00 19.200          O  
ATOM    317  NE2 GLN A  21       5.662  19.752  13.429  1.00 19.200          N  
ATOM    318  H   GLN A  21       6.224  17.060  10.902  1.00 15.940          H  
ATOM    319  HA  GLN A  21       3.450  16.525  10.501  1.00 16.670          H  
ATOM    320 1HB  GLN A  21       5.071  19.004   9.771  1.00 23.040          H  
ATOM    321 2HB  GLN A  21       3.318  18.924   9.760  1.00 23.040          H  
ATOM    322 1HG  GLN A  21       3.672  19.870  11.807  1.00 23.040          H  
ATOM    323 2HG  GLN A  21       3.626  18.143  12.260  1.00 23.040          H  
ATOM    324 1HE2 GLN A  21       6.550  19.867  13.878  1.00 23.040          H  
ATOM    325 2HE2 GLN A  21       4.847  20.181  13.821  1.00 23.040          H  
ATOM    326  N   ASP A  22       5.229  16.714   7.764  1.00 14.240          N  
ATOM    327  CA  ASP A  22       5.248  16.398   6.350  1.00 14.630          C  
ATOM    328  C   ASP A  22       6.591  15.730   6.027  1.00 14.830          C  
ATOM    329  O   ASP A  22       7.599  16.431   5.874  1.00 15.270          O  
ATOM    330  CB  ASP A  22       5.040  17.625   5.464  1.00 20.330          C  
ATOM    331  CG  ASP A  22       4.952  17.218   3.980  1.00 20.330          C  
ATOM    332  OD1 ASP A  22       5.282  16.067   3.679  1.00 20.330          O  
ATOM    333  OD2 ASP A  22       4.565  18.028   3.163  1.00 20.330          O  
ATOM    334  H   ASP A  22       6.098  16.934   8.231  1.00 17.090          H  
ATOM    335  HA  ASP A  22       4.413  15.742   6.129  1.00 17.560          H  
ATOM    336 1HB  ASP A  22       4.115  18.131   5.749  1.00 24.390          H  
ATOM    337 2HB  ASP A  22       5.862  18.329   5.599  1.00 24.390          H  
ATOM    338  N   PRO A  23       6.641  14.383   5.930  1.00 14.670          N  
ATOM    339  CA  PRO A  23       7.819  13.565   5.690  1.00 14.950          C  
ATOM    340  C   PRO A  23       8.548  13.926   4.408  1.00 15.690          C  
ATOM    341  O   PRO A  23       9.742  13.653   4.273  1.00 15.720          O  
ATOM    342  CB  PRO A  23       7.230  12.160   5.577  1.00 22.420          C  
ATOM    343  CG  PRO A  23       5.963  12.211   6.373  1.00 22.420          C  
ATOM    344  CD  PRO A  23       5.413  13.591   6.160  1.00 22.420          C  
ATOM    345  HA  PRO A  23       8.487  13.630   6.554  1.00 17.940          H  
ATOM    346 1HB  PRO A  23       7.045  11.945   4.528  1.00 26.910          H  
ATOM    347 2HB  PRO A  23       7.957  11.416   5.935  1.00 26.910          H  
ATOM    348 1HG  PRO A  23       5.264  11.424   6.047  1.00 26.910          H  
ATOM    349 2HG  PRO A  23       6.177  12.043   7.431  1.00 26.910          H  
ATOM    350 1HD  PRO A  23       4.748  13.632   5.279  1.00 26.910          H  
ATOM    351 2HD  PRO A  23       4.906  13.891   7.101  1.00 26.910          H  
ATOM    352  N   TRP A  24       7.855  14.571   3.472  1.00 16.390          N  
ATOM    353  CA  TRP A  24       8.456  14.921   2.200  1.00 17.240          C  
ATOM    354  C   TRP A  24       9.492  16.022   2.357  1.00 17.680          C  
ATOM    355  O   TRP A  24      10.304  16.253   1.461  1.00 17.810          O  
ATOM    356  CB  TRP A  24       7.344  15.283   1.224  1.00 23.800          C  
ATOM    357  CG  TRP A  24       6.556  14.065   0.834  1.00 23.800          C  
ATOM    358  CD1 TRP A  24       5.422  13.598   1.434  1.00 23.800          C  
ATOM    359  CD2 TRP A  24       6.811  13.180  -0.280  1.00 23.800          C  
ATOM    360  NE1 TRP A  24       4.980  12.467   0.794  1.00 23.800          N  
ATOM    361  CE2 TRP A  24       5.816  12.197  -0.257  1.00 23.800          C  
ATOM    362  CE3 TRP A  24       7.783  13.148  -1.280  1.00 23.800          C  
ATOM    363  CZ2 TRP A  24       5.774  11.179  -1.189  1.00 23.800          C  
ATOM    364  CZ3 TRP A  24       7.732  12.135  -2.221  1.00 23.800          C  
ATOM    365  CH2 TRP A  24       6.756  11.172  -2.173  1.00 23.800          C  
ATOM    366  H   TRP A  24       6.877  14.868   3.624  1.00 19.670          H  
ATOM    367  HA  TRP A  24       8.959  14.052   1.806  1.00 20.690          H  
ATOM    368 1HB  TRP A  24       6.670  16.012   1.673  1.00 28.560          H  
ATOM    369 2HB  TRP A  24       7.764  15.729   0.327  1.00 28.560          H  
ATOM    370  HD1 TRP A  24       4.941  14.055   2.304  1.00 28.560          H  
ATOM    371  HE1 TRP A  24       4.162  11.937   1.053  1.00 28.560          H  
ATOM    372  HE3 TRP A  24       8.565  13.904  -1.318  1.00 28.560          H  
ATOM    373  HZ2 TRP A  24       5.003  10.410  -1.171  1.00 28.560          H  
ATOM    374  HZ3 TRP A  24       8.495  12.118  -2.998  1.00 28.560          H  
ATOM    375  HH2 TRP A  24       6.750  10.387  -2.928  1.00 28.560          H  
ATOM    376  N   GLY A  25       9.489  16.691   3.513  1.00 17.960          N  
ATOM    377  CA  GLY A  25      10.439  17.749   3.787  1.00 18.530          C  
ATOM    378  C   GLY A  25      11.716  17.228   4.448  1.00 18.140          C  
ATOM    379  O   GLY A  25      12.647  18.006   4.686  1.00 17.650          O  
ATOM    380  H   GLY A  25       8.798  16.461   4.237  1.00 21.550          H  
ATOM    381 1HA  GLY A  25      10.689  18.260   2.857  1.00 22.240          H  
ATOM    382 2HA  GLY A  25       9.969  18.489   4.435  1.00 22.240          H  
ATOM    383  N   HIS A  26      11.803  15.912   4.701  1.00 18.510          N  
ATOM    384  CA  HIS A  26      12.958  15.335   5.391  1.00 18.380          C  
ATOM    385  C   HIS A  26      14.263  15.594   4.668  1.00 17.680          C  
ATOM    386  O   HIS A  26      15.296  15.848   5.286  1.00 17.310          O  
ATOM    387  CB  HIS A  26      12.795  13.828   5.577  1.00 25.780          C  
ATOM    388  CG  HIS A  26      13.900  13.218   6.385  1.00 25.780          C  
ATOM    389  ND1 HIS A  26      14.978  12.530   5.839  1.00 25.780          N  
ATOM    390  CD2 HIS A  26      14.098  13.243   7.707  1.00 25.780          C  
ATOM    391  CE1 HIS A  26      15.770  12.132   6.820  1.00 25.780          C  
ATOM    392  NE2 HIS A  26      15.256  12.556   7.976  1.00 25.780          N  
ATOM    393  H   HIS A  26      11.028  15.287   4.452  1.00 22.210          H  
ATOM    394  HA  HIS A  26      13.043  15.783   6.381  1.00 22.060          H  
ATOM    395 1HB  HIS A  26      11.844  13.620   6.071  1.00 30.940          H  
ATOM    396 2HB  HIS A  26      12.767  13.345   4.603  1.00 30.940          H  
ATOM    397  HD1 HIS A  26      15.292  12.498   4.851  1.00 30.940          H  
ATOM    398  HD2 HIS A  26      13.528  13.688   8.505  1.00 30.940          H  
ATOM    399  HE1 HIS A  26      16.675  11.564   6.604  1.00 30.940          H  
ATOM    400  N   GLU A  27      14.209  15.532   3.352  1.00 17.630          N  
ATOM    401  CA  GLU A  27      15.366  15.666   2.492  1.00 17.090          C  
ATOM    402  C   GLU A  27      15.674  17.105   2.090  1.00 17.240          C  
ATOM    403  O   GLU A  27      16.499  17.327   1.202  1.00 17.770          O  
ATOM    404  CB  GLU A  27      15.165  14.800   1.249  1.00 24.140          C  
ATOM    405  CG  GLU A  27      15.040  13.317   1.570  1.00 24.140          C  
ATOM    406  CD  GLU A  27      16.289  12.736   2.161  1.00 24.140          C  
ATOM    407  OE1 GLU A  27      17.319  12.875   1.555  1.00 24.140          O  
ATOM    408  OE2 GLU A  27      16.229  12.194   3.245  1.00 24.140          O  
ATOM    409  H   GLU A  27      13.320  15.338   2.918  1.00 21.160          H  
ATOM    410  HA  GLU A  27      16.232  15.287   3.034  1.00 20.510          H  
ATOM    411 1HB  GLU A  27      14.258  15.109   0.733  1.00 28.970          H  
ATOM    412 2HB  GLU A  27      16.004  14.932   0.562  1.00 28.970          H  
ATOM    413 1HG  GLU A  27      14.219  13.181   2.265  1.00 28.970          H  
ATOM    414 2HG  GLU A  27      14.803  12.782   0.658  1.00 28.970          H  
ATOM    415  N   THR A  28      15.000  18.092   2.693  1.00 16.900          N  
ATOM    416  CA  THR A  28      15.272  19.472   2.316  1.00 17.140          C  
ATOM    417  C   THR A  28      16.758  19.747   2.440  1.00 16.610          C  
ATOM    418  O   THR A  28      17.368  19.494   3.479  1.00 15.830          O  
ATOM    419  CB  THR A  28      14.518  20.480   3.221  1.00 23.900          C  
ATOM    420  OG1 THR A  28      13.114  20.237   3.156  1.00 23.900          O  
ATOM    421  CG2 THR A  28      14.793  21.919   2.765  1.00 23.900          C  
ATOM    422  H   THR A  28      14.304  17.899   3.415  1.00 20.280          H  
ATOM    423  HA  THR A  28      14.977  19.626   1.280  1.00 20.570          H  
ATOM    424  HB  THR A  28      14.849  20.356   4.252  1.00 28.680          H  
ATOM    425  HG1 THR A  28      12.908  19.444   3.693  1.00 28.680          H  
ATOM    426 1HG2 THR A  28      14.251  22.606   3.412  1.00 28.680          H  
ATOM    427 2HG2 THR A  28      15.859  22.145   2.825  1.00 28.680          H  
ATOM    428 3HG2 THR A  28      14.454  22.046   1.740  1.00 28.680          H  
ATOM    429  N   LYS A  29      17.328  20.288   1.371  1.00 17.110          N  
ATOM    430  CA  LYS A  29      18.740  20.618   1.313  1.00 16.810          C  
ATOM    431  C   LYS A  29      19.111  21.759   2.249  1.00 16.310          C  
ATOM    432  O   LYS A  29      18.513  22.834   2.177  1.00 16.090          O  
ATOM    433  CB  LYS A  29      19.096  20.995  -0.123  1.00 23.650          C  
ATOM    434  CG  LYS A  29      20.550  21.346  -0.347  1.00 23.650          C  
ATOM    435  CD  LYS A  29      20.881  21.577  -1.822  1.00 23.650          C  
ATOM    436  CE  LYS A  29      20.303  22.911  -2.376  1.00 23.650          C  
ATOM    437  NZ  LYS A  29      20.900  24.096  -1.705  1.00 23.650          N  
ATOM    438  H   LYS A  29      16.749  20.455   0.562  1.00 20.530          H  
ATOM    439  HA  LYS A  29      19.307  19.734   1.608  1.00 20.170          H  
ATOM    440 1HB  LYS A  29      18.849  20.162  -0.783  1.00 28.380          H  
ATOM    441 2HB  LYS A  29      18.482  21.839  -0.416  1.00 28.380          H  
ATOM    442 1HG  LYS A  29      20.819  22.238   0.223  1.00 28.380          H  
ATOM    443 2HG  LYS A  29      21.157  20.533   0.008  1.00 28.380          H  
ATOM    444 1HD  LYS A  29      21.967  21.612  -1.923  1.00 28.380          H  
ATOM    445 2HD  LYS A  29      20.513  20.750  -2.426  1.00 28.380          H  
ATOM    446 1HE  LYS A  29      20.537  22.963  -3.437  1.00 28.380          H  
ATOM    447 2HE  LYS A  29      19.228  22.936  -2.253  1.00 28.380          H  
ATOM    448 1HZ  LYS A  29      20.544  24.945  -2.098  1.00 28.380          H  
ATOM    449 2HZ  LYS A  29      20.700  24.087  -0.709  1.00 28.380          H  
ATOM    450 3HZ  LYS A  29      21.907  24.054  -1.856  1.00 28.380          H  
ATOM    451  N   GLU A  30      20.150  21.558   3.067  1.00 16.260          N  
ATOM    452  CA  GLU A  30      20.601  22.621   3.974  1.00 15.920          C  
ATOM    453  C   GLU A  30      21.801  23.415   3.438  1.00 15.230          C  
ATOM    454  O   GLU A  30      21.943  24.604   3.724  1.00 15.020          O  
ATOM    455  CB  GLU A  30      20.941  22.040   5.350  1.00 22.420          C  
ATOM    456  CG  GLU A  30      19.732  21.455   6.121  1.00 22.420          C  
ATOM    457  CD  GLU A  30      20.135  20.787   7.433  1.00 22.420          C  
ATOM    458  OE1 GLU A  30      21.314  20.624   7.637  1.00 22.420          O  
ATOM    459  OE2 GLU A  30      19.287  20.450   8.218  1.00 22.420          O  
ATOM    460  H   GLU A  30      20.586  20.629   3.084  1.00 19.510          H  
ATOM    461  HA  GLU A  30      19.776  23.321   4.106  1.00 19.100          H  
ATOM    462 1HB  GLU A  30      21.692  21.263   5.236  1.00 26.910          H  
ATOM    463 2HB  GLU A  30      21.381  22.821   5.968  1.00 26.910          H  
ATOM    464 1HG  GLU A  30      19.035  22.265   6.337  1.00 26.910          H  
ATOM    465 2HG  GLU A  30      19.212  20.738   5.483  1.00 26.910          H  
ATOM    466  N   ALA A  31      22.679  22.753   2.685  1.00 14.990          N  
ATOM    467  CA  ALA A  31      23.883  23.393   2.160  1.00 14.490          C  
ATOM    468  C   ALA A  31      23.534  24.540   1.192  1.00 14.070          C  
ATOM    469  O   ALA A  31      22.549  24.422   0.455  1.00 14.190          O  
ATOM    470  CB  ALA A  31      24.726  22.385   1.412  1.00 20.490          C  
ATOM    471  H   ALA A  31      22.514  21.775   2.504  1.00 17.990          H  
ATOM    472  HA  ALA A  31      24.450  23.751   3.005  1.00 17.390          H  
ATOM    473 1HB  ALA A  31      25.638  22.852   1.037  1.00 24.580          H  
ATOM    474 2HB  ALA A  31      24.991  21.558   2.068  1.00 24.580          H  
ATOM    475 3HB  ALA A  31      24.142  22.017   0.581  1.00 24.580          H  
ATOM    476  N   PRO A  32      24.279  25.674   1.204  1.00 13.720          N  
ATOM    477  CA  PRO A  32      24.186  26.780   0.248  1.00 13.460          C  
ATOM    478  C   PRO A  32      24.338  26.380  -1.231  1.00 13.500          C  
ATOM    479  O   PRO A  32      23.691  26.967  -2.102  1.00 13.760          O  
ATOM    480  CB  PRO A  32      25.372  27.660   0.670  1.00 20.190          C  
ATOM    481  CG  PRO A  32      25.531  27.403   2.144  1.00 20.190          C  
ATOM    482  CD  PRO A  32      25.222  25.930   2.316  1.00 20.190          C  
ATOM    483  HA  PRO A  32      23.237  27.305   0.405  1.00 16.150          H  
ATOM    484 1HB  PRO A  32      26.269  27.383   0.092  1.00 24.230          H  
ATOM    485 2HB  PRO A  32      25.153  28.713   0.438  1.00 24.230          H  
ATOM    486 1HG  PRO A  32      26.555  27.658   2.463  1.00 24.230          H  
ATOM    487 2HG  PRO A  32      24.847  28.044   2.717  1.00 24.230          H  
ATOM    488 1HD  PRO A  32      26.135  25.310   2.214  1.00 24.230          H  
ATOM    489 2HD  PRO A  32      24.724  25.823   3.297  1.00 24.230          H  
ATOM    490  N   GLY A  33      25.152  25.356  -1.513  1.00 13.390          N  
ATOM    491  CA  GLY A  33      25.373  24.911  -2.879  1.00 13.550          C  
ATOM    492  C   GLY A  33      24.313  23.908  -3.308  1.00 13.390          C  
ATOM    493  O   GLY A  33      23.366  23.663  -2.572  1.00 13.120          O  
ATOM    494  H   GLY A  33      25.718  24.903  -0.786  1.00 16.070          H  
ATOM    495 1HA  GLY A  33      25.374  25.773  -3.546  1.00 16.260          H  
ATOM    496 2HA  GLY A  33      26.360  24.465  -2.918  1.00 16.260          H  
ATOM    497  N   PRO A  34      24.423  23.327  -4.514  1.00 13.680          N  
ATOM    498  CA  PRO A  34      23.509  22.347  -5.113  1.00 13.790          C  
ATOM    499  C   PRO A  34      23.475  20.979  -4.418  1.00 13.610          C  
ATOM    500  O   PRO A  34      22.577  20.170  -4.651  1.00 13.730          O  
ATOM    501  CB  PRO A  34      24.061  22.219  -6.540  1.00 20.680          C  
ATOM    502  CG  PRO A  34      25.524  22.615  -6.440  1.00 20.680          C  
ATOM    503  CD  PRO A  34      25.564  23.696  -5.391  1.00 20.680          C  
ATOM    504  HA  PRO A  34      22.499  22.780  -5.139  1.00 16.550          H  
ATOM    505 1HB  PRO A  34      23.927  21.184  -6.896  1.00 24.820          H  
ATOM    506 2HB  PRO A  34      23.491  22.865  -7.223  1.00 24.820          H  
ATOM    507 1HG  PRO A  34      26.139  21.737  -6.165  1.00 24.820          H  
ATOM    508 2HG  PRO A  34      25.894  22.959  -7.419  1.00 24.820          H  
ATOM    509 1HD  PRO A  34      26.531  23.629  -4.887  1.00 24.820          H  
ATOM    510 2HD  PRO A  34      25.401  24.688  -5.846  1.00 24.820          H  
ATOM    511  N   VAL A  35      24.483  20.711  -3.607  1.00 13.520          N  
ATOM    512  CA  VAL A  35      24.643  19.429  -2.943  1.00 13.540          C  
ATOM    513  C   VAL A  35      24.437  19.507  -1.444  1.00 13.860          C  
ATOM    514  O   VAL A  35      25.063  20.314  -0.777  1.00 13.800          O  
ATOM    515  CB  VAL A  35      26.070  18.919  -3.253  1.00 18.950          C  
ATOM    516  CG1 VAL A  35      27.106  19.947  -2.830  1.00 18.950          C  
ATOM    517  CG2 VAL A  35      26.359  17.637  -2.539  1.00 18.950          C  
ATOM    518  H   VAL A  35      25.163  21.428  -3.437  1.00 16.220          H  
ATOM    519  HA  VAL A  35      23.915  18.734  -3.362  1.00 16.250          H  
ATOM    520  HB  VAL A  35      26.159  18.774  -4.328  1.00 22.740          H  
ATOM    521 1HG1 VAL A  35      28.042  19.567  -3.077  1.00 22.740          H  
ATOM    522 2HG1 VAL A  35      26.946  20.870  -3.356  1.00 22.740          H  
ATOM    523 3HG1 VAL A  35      27.096  20.131  -1.777  1.00 22.740          H  
ATOM    524 1HG2 VAL A  35      27.359  17.302  -2.787  1.00 22.740          H  
ATOM    525 2HG2 VAL A  35      26.300  17.792  -1.479  1.00 22.740          H  
ATOM    526 3HG2 VAL A  35      25.644  16.874  -2.837  1.00 22.740          H  
ATOM    527  N   HIS A  36      23.592  18.638  -0.898  1.00 14.320          N  
ATOM    528  CA  HIS A  36      23.383  18.644   0.548  1.00 14.830          C  
ATOM    529  C   HIS A  36      24.663  18.269   1.294  1.00 14.870          C  
ATOM    530  O   HIS A  36      25.089  18.981   2.205  1.00 14.360          O  
ATOM    531  CB  HIS A  36      22.250  17.703   0.959  1.00 20.560          C  
ATOM    532  CG  HIS A  36      22.006  17.697   2.440  1.00 20.560          C  
ATOM    533  ND1 HIS A  36      21.357  18.730   3.117  1.00 20.560          N  
ATOM    534  CD2 HIS A  36      22.345  16.790   3.377  1.00 20.560          C  
ATOM    535  CE1 HIS A  36      21.323  18.416   4.413  1.00 20.560          C  
ATOM    536  NE2 HIS A  36      21.915  17.256   4.576  1.00 20.560          N  
ATOM    537  H   HIS A  36      23.087  18.002  -1.498  1.00 17.180          H  
ATOM    538  HA  HIS A  36      23.114  19.645   0.867  1.00 17.800          H  
ATOM    539 1HB  HIS A  36      21.325  17.991   0.458  1.00 24.670          H  
ATOM    540 2HB  HIS A  36      22.491  16.686   0.650  1.00 24.670          H  
ATOM    541  HD2 HIS A  36      22.861  15.875   3.213  1.00 24.670          H  
ATOM    542  HE1 HIS A  36      20.893  18.994   5.214  1.00 24.670          H  
ATOM    543  HE2 HIS A  36      22.044  16.776   5.479  1.00 24.670          H  
ATOM    544  N   LEU A  37      25.278  17.139   0.930  1.00 15.610          N  
ATOM    545  CA  LEU A  37      26.517  16.771   1.592  1.00 15.860          C  
ATOM    546  C   LEU A  37      27.603  16.298   0.636  1.00 16.410          C  
ATOM    547  O   LEU A  37      27.354  15.655  -0.384  1.00 17.080          O  
ATOM    548  CB  LEU A  37      26.318  15.674   2.652  1.00 22.100          C  
ATOM    549  CG  LEU A  37      26.053  14.221   2.167  1.00 22.100          C  
ATOM    550  CD1 LEU A  37      26.682  13.295   3.177  1.00 22.100          C  
ATOM    551  CD2 LEU A  37      24.563  13.955   2.052  1.00 22.100          C  
ATOM    552  H   LEU A  37      24.891  16.559   0.204  1.00 18.730          H  
ATOM    553  HA  LEU A  37      26.901  17.649   2.108  1.00 19.030          H  
ATOM    554 1HB  LEU A  37      27.212  15.639   3.269  1.00 26.520          H  
ATOM    555 2HB  LEU A  37      25.489  15.964   3.297  1.00 26.520          H  
ATOM    556  HG  LEU A  37      26.519  14.041   1.208  1.00 26.520          H  
ATOM    557 1HD1 LEU A  37      26.524  12.262   2.880  1.00 26.520          H  
ATOM    558 2HD1 LEU A  37      27.754  13.489   3.226  1.00 26.520          H  
ATOM    559 3HD1 LEU A  37      26.257  13.457   4.156  1.00 26.520          H  
ATOM    560 1HD2 LEU A  37      24.404  12.925   1.731  1.00 26.520          H  
ATOM    561 2HD2 LEU A  37      24.102  14.100   3.013  1.00 26.520          H  
ATOM    562 3HD2 LEU A  37      24.120  14.627   1.326  1.00 26.520          H  
ATOM    563  N   ARG A  38      28.816  16.579   1.050  1.00 16.250          N  
ATOM    564  CA  ARG A  38      30.065  16.153   0.458  1.00 16.820          C  
ATOM    565  C   ARG A  38      30.361  14.696   0.826  1.00 17.080          C  
ATOM    566  O   ARG A  38      30.120  14.278   1.954  1.00 17.360          O  
ATOM    567  CB  ARG A  38      31.140  17.122   0.940  1.00 23.320          C  
ATOM    568  CG  ARG A  38      32.565  16.913   0.556  1.00 23.320          C  
ATOM    569  CD  ARG A  38      33.289  16.231   1.646  1.00 23.320          C  
ATOM    570  NE  ARG A  38      33.391  16.995   2.869  1.00 23.320          N  
ATOM    571  CZ  ARG A  38      33.720  16.429   4.042  1.00 23.320          C  
ATOM    572  NH1 ARG A  38      33.982  15.128   4.065  1.00 23.320          N  
ATOM    573  NH2 ARG A  38      33.755  17.152   5.153  1.00 23.320          N  
ATOM    574  H   ARG A  38      28.882  17.127   1.893  1.00 19.500          H  
ATOM    575  HA  ARG A  38      29.983  16.231  -0.626  1.00 20.180          H  
ATOM    576 1HB  ARG A  38      30.904  18.077   0.517  1.00 27.980          H  
ATOM    577 2HB  ARG A  38      31.082  17.213   2.013  1.00 27.980          H  
ATOM    578 1HG  ARG A  38      32.607  16.293  -0.325  1.00 27.980          H  
ATOM    579 2HG  ARG A  38      33.053  17.867   0.361  1.00 27.980          H  
ATOM    580 1HD  ARG A  38      32.717  15.395   1.891  1.00 27.980          H  
ATOM    581 2HD  ARG A  38      34.281  15.920   1.339  1.00 27.980          H  
ATOM    582  HE  ARG A  38      33.175  17.988   2.855  1.00 27.980          H  
ATOM    583 1HH1 ARG A  38      33.921  14.571   3.191  1.00 27.980          H  
ATOM    584 2HH1 ARG A  38      34.206  14.646   4.938  1.00 27.980          H  
ATOM    585 1HH2 ARG A  38      33.518  18.161   5.126  1.00 27.980          H  
ATOM    586 2HH2 ARG A  38      33.970  16.706   6.035  1.00 27.980          H  
ATOM    587  N   GLU A  39      30.948  13.945  -0.095  1.00 17.090          N  
ATOM    588  CA  GLU A  39      31.356  12.562   0.162  1.00 17.400          C  
ATOM    589  C   GLU A  39      32.231  12.463   1.434  1.00 17.360          C  
ATOM    590  O   GLU A  39      33.203  13.211   1.576  1.00 17.670          O  
ATOM    591  CB  GLU A  39      32.130  12.048  -1.059  1.00 24.240          C  
ATOM    592  CG  GLU A  39      32.487  10.586  -1.040  1.00 24.240          C  
ATOM    593  CD  GLU A  39      33.277  10.174  -2.235  1.00 24.240          C  
ATOM    594  OE1 GLU A  39      33.446  10.973  -3.122  1.00 24.240          O  
ATOM    595  OE2 GLU A  39      33.749   9.065  -2.246  1.00 24.240          O  
ATOM    596  H   GLU A  39      31.096  14.334  -1.013  1.00 20.510          H  
ATOM    597  HA  GLU A  39      30.461  11.957   0.305  1.00 20.880          H  
ATOM    598 1HB  GLU A  39      31.548  12.237  -1.959  1.00 29.080          H  
ATOM    599 2HB  GLU A  39      33.064  12.606  -1.150  1.00 29.080          H  
ATOM    600 1HG  GLU A  39      33.062  10.373  -0.178  1.00 29.080          H  
ATOM    601 2HG  GLU A  39      31.574   9.996  -0.989  1.00 29.080          H  
ATOM    602  N   ARG A  40      31.914  11.489   2.314  1.00 17.080          N  
ATOM    603  CA  ARG A  40      32.590  11.271   3.614  1.00 17.130          C  
ATOM    604  C   ARG A  40      32.292  12.406   4.603  1.00 16.500          C  
ATOM    605  O   ARG A  40      33.195  12.913   5.283  1.00 16.390          O  
ATOM    606  CB  ARG A  40      34.111  11.187   3.458  1.00 23.960          C  
ATOM    607  CG  ARG A  40      34.633  10.103   2.539  1.00 23.960          C  
ATOM    608  CD  ARG A  40      36.103  10.174   2.405  1.00 23.960          C  
ATOM    609  NE  ARG A  40      36.521  11.445   1.767  1.00 23.960          N  
ATOM    610  CZ  ARG A  40      36.555  11.708   0.423  1.00 23.960          C  
ATOM    611  NH1 ARG A  40      36.214  10.803  -0.474  1.00 23.960          N  
ATOM    612  NH2 ARG A  40      36.950  12.896   0.007  1.00 23.960          N  
ATOM    613  H   ARG A  40      31.125  10.902   2.086  1.00 20.500          H  
ATOM    614  HA  ARG A  40      32.227  10.336   4.039  1.00 20.560          H  
ATOM    615 1HB  ARG A  40      34.532  12.134   3.163  1.00 28.750          H  
ATOM    616 2HB  ARG A  40      34.532  10.966   4.438  1.00 28.750          H  
ATOM    617 1HG  ARG A  40      34.361   9.124   2.926  1.00 28.750          H  
ATOM    618 2HG  ARG A  40      34.219  10.232   1.573  1.00 28.750          H  
ATOM    619 1HD  ARG A  40      36.557  10.127   3.396  1.00 28.750          H  
ATOM    620 2HD  ARG A  40      36.463   9.345   1.803  1.00 28.750          H  
ATOM    621  HE  ARG A  40      36.796  12.200   2.391  1.00 28.750          H  
ATOM    622 1HH1 ARG A  40      35.898   9.886  -0.196  1.00 28.750          H  
ATOM    623 2HH1 ARG A  40      36.236  11.052  -1.462  1.00 28.750          H  
ATOM    624 1HH2 ARG A  40      37.215  13.632   0.676  1.00 28.750          H  
ATOM    625 2HH2 ARG A  40      37.040  13.105  -0.997  1.00 28.750          H  
ATOM    626  N   ARG A  41      31.012  12.769   4.688  1.00 16.170          N  
ATOM    627  CA  ARG A  41      30.512  13.815   5.580  1.00 15.680          C  
ATOM    628  C   ARG A  41      29.210  13.386   6.265  1.00 15.210          C  
ATOM    629  O   ARG A  41      28.517  12.463   5.829  1.00 15.380          O  
ATOM    630  CB  ARG A  41      30.263  15.121   4.824  1.00 22.150          C  
ATOM    631  CG  ARG A  41      29.912  16.390   5.677  1.00 22.150          C  
ATOM    632  CD  ARG A  41      29.734  17.571   4.818  1.00 22.150          C  
ATOM    633  NE  ARG A  41      29.473  18.807   5.566  1.00 22.150          N  
ATOM    634  CZ  ARG A  41      28.290  19.235   6.035  1.00 22.150          C  
ATOM    635  NH1 ARG A  41      27.180  18.526   5.920  1.00 22.150          N  
ATOM    636  NH2 ARG A  41      28.293  20.407   6.618  1.00 22.150          N  
ATOM    637  H   ARG A  41      30.361  12.299   4.077  1.00 19.400          H  
ATOM    638  HA  ARG A  41      31.259  14.003   6.351  1.00 18.820          H  
ATOM    639 1HB  ARG A  41      31.103  15.346   4.190  1.00 26.580          H  
ATOM    640 2HB  ARG A  41      29.411  14.975   4.179  1.00 26.580          H  
ATOM    641 1HG  ARG A  41      28.979  16.275   6.189  1.00 26.580          H  
ATOM    642 2HG  ARG A  41      30.706  16.594   6.396  1.00 26.580          H  
ATOM    643 1HD  ARG A  41      30.653  17.724   4.258  1.00 26.580          H  
ATOM    644 2HD  ARG A  41      28.915  17.404   4.125  1.00 26.580          H  
ATOM    645  HE  ARG A  41      30.259  19.467   5.707  1.00 26.580          H  
ATOM    646 1HH1 ARG A  41      27.195  17.613   5.478  1.00 26.580          H  
ATOM    647 2HH1 ARG A  41      26.309  18.882   6.282  1.00 26.580          H  
ATOM    648 1HH2 ARG A  41      29.196  20.907   6.644  1.00 26.580          H  
ATOM    649 2HH2 ARG A  41      27.451  20.805   7.000  1.00 26.580          H  
ATOM    650  N   GLN A  42      28.952  14.032   7.386  1.00 14.720          N  
ATOM    651  CA  GLN A  42      27.759  13.950   8.215  1.00 14.360          C  
ATOM    652  C   GLN A  42      26.546  14.543   7.465  1.00 14.260          C  
ATOM    653  O   GLN A  42      26.722  15.241   6.460  1.00 14.300          O  
ATOM    654  CB  GLN A  42      28.052  14.664   9.531  1.00 20.250          C  
ATOM    655  CG  GLN A  42      29.134  13.964  10.371  1.00 20.250          C  
ATOM    656  CD  GLN A  42      30.552  14.291   9.912  1.00 20.250          C  
ATOM    657  OE1 GLN A  42      30.759  15.042   8.948  1.00 20.250          O  
ATOM    658  NE2 GLN A  42      31.533  13.718  10.583  1.00 20.250          N  
ATOM    659  H   GLN A  42      29.657  14.706   7.679  1.00 17.660          H  
ATOM    660  HA  GLN A  42      27.547  12.902   8.420  1.00 17.230          H  
ATOM    661 1HB  GLN A  42      28.348  15.697   9.347  1.00 24.300          H  
ATOM    662 2HB  GLN A  42      27.159  14.684  10.117  1.00 24.300          H  
ATOM    663 1HG  GLN A  42      29.035  14.285  11.411  1.00 24.300          H  
ATOM    664 2HG  GLN A  42      28.991  12.887  10.299  1.00 24.300          H  
ATOM    665 1HE2 GLN A  42      32.495  13.890  10.329  1.00 24.300          H  
ATOM    666 2HE2 GLN A  42      31.334  13.114  11.357  1.00 24.300          H  
ATOM    667  N   VAL A  43      25.320  14.193   7.882  1.00 14.260          N  
ATOM    668  CA  VAL A  43      24.138  14.682   7.158  1.00 14.370          C  
ATOM    669  C   VAL A  43      23.300  15.796   7.820  1.00 13.930          C  
ATOM    670  O   VAL A  43      22.422  16.357   7.163  1.00 13.930          O  
ATOM    671  CB  VAL A  43      23.205  13.495   6.814  1.00 20.070          C  
ATOM    672  CG1 VAL A  43      23.945  12.513   5.936  1.00 20.070          C  
ATOM    673  CG2 VAL A  43      22.716  12.807   8.080  1.00 20.070          C  
ATOM    674  H   VAL A  43      25.221  13.616   8.708  1.00 17.110          H  
ATOM    675  HA  VAL A  43      24.493  15.079   6.206  1.00 17.240          H  
ATOM    676  HB  VAL A  43      22.351  13.865   6.248  1.00 24.090          H  
ATOM    677 1HG1 VAL A  43      23.287  11.690   5.669  1.00 24.090          H  
ATOM    678 2HG1 VAL A  43      24.258  13.020   5.046  1.00 24.090          H  
ATOM    679 3HG1 VAL A  43      24.817  12.124   6.457  1.00 24.090          H  
ATOM    680 1HG2 VAL A  43      22.057  11.982   7.811  1.00 24.090          H  
ATOM    681 2HG2 VAL A  43      23.556  12.421   8.648  1.00 24.090          H  
ATOM    682 3HG2 VAL A  43      22.167  13.510   8.683  1.00 24.090          H  
ATOM    683  N   VAL A  44      23.541  16.148   9.085  1.00 13.680          N  
ATOM    684  CA  VAL A  44      22.773  17.247   9.683  1.00 13.400          C  
ATOM    685  C   VAL A  44      23.664  18.491   9.783  1.00 12.920          C  
ATOM    686  O   VAL A  44      24.801  18.421  10.235  1.00 12.670          O  
ATOM    687  CB  VAL A  44      22.166  16.837  11.053  1.00 18.870          C  
ATOM    688  CG1 VAL A  44      21.441  18.001  11.717  1.00 18.870          C  
ATOM    689  CG2 VAL A  44      21.206  15.699  10.833  1.00 18.870          C  
ATOM    690  H   VAL A  44      24.256  15.676   9.661  1.00 16.420          H  
ATOM    691  HA  VAL A  44      21.936  17.488   9.026  1.00 16.080          H  
ATOM    692  HB  VAL A  44      22.942  16.525  11.712  1.00 22.650          H  
ATOM    693 1HG1 VAL A  44      21.030  17.672  12.670  1.00 22.650          H  
ATOM    694 2HG1 VAL A  44      22.121  18.795  11.894  1.00 22.650          H  
ATOM    695 3HG1 VAL A  44      20.631  18.348  11.072  1.00 22.650          H  
ATOM    696 1HG2 VAL A  44      20.781  15.390  11.785  1.00 22.650          H  
ATOM    697 2HG2 VAL A  44      20.410  16.020  10.162  1.00 22.650          H  
ATOM    698 3HG2 VAL A  44      21.738  14.873  10.397  1.00 22.650          H  
ATOM    699  N   GLY A  45      23.166  19.658   9.372  1.00 12.930          N  
ATOM    700  CA  GLY A  45      23.966  20.885   9.413  1.00 12.640          C  
ATOM    701  C   GLY A  45      24.591  21.193  10.782  1.00 12.500          C  
ATOM    702  O   GLY A  45      25.680  21.762  10.848  1.00 12.710          O  
ATOM    703  H   GLY A  45      22.231  19.726   8.952  1.00 15.520          H  
ATOM    704 1HA  GLY A  45      24.752  20.816   8.663  1.00 15.170          H  
ATOM    705 2HA  GLY A  45      23.329  21.719   9.115  1.00 15.170          H  
ATOM    706  N   ASP A  46      23.939  20.782  11.865  1.00 12.300          N  
ATOM    707  CA  ASP A  46      24.434  21.016  13.215  1.00 12.240          C  
ATOM    708  C   ASP A  46      25.405  19.933  13.719  1.00 11.230          C  
ATOM    709  O   ASP A  46      25.870  20.004  14.861  1.00 10.360          O  
ATOM    710  CB  ASP A  46      23.249  21.079  14.174  1.00 17.160          C  
ATOM    711  CG  ASP A  46      22.330  22.266  13.924  1.00 17.160          C  
ATOM    712  OD1 ASP A  46      22.771  23.275  13.426  1.00 17.160          O  
ATOM    713  OD2 ASP A  46      21.169  22.134  14.215  1.00 17.160          O  
ATOM    714  H   ASP A  46      23.032  20.357  11.752  1.00 14.760          H  
ATOM    715  HA  ASP A  46      24.955  21.973  13.226  1.00 14.690          H  
ATOM    716 1HB  ASP A  46      22.671  20.157  14.093  1.00 20.590          H  
ATOM    717 2HB  ASP A  46      23.618  21.140  15.198  1.00 20.590          H  
ATOM    718  N   ASP A  47      25.672  18.905  12.911  1.00 11.360          N  
ATOM    719  CA  ASP A  47      26.593  17.835  13.291  1.00 10.500          C  
ATOM    720  C   ASP A  47      28.013  18.349  13.442  1.00 10.380          C  
ATOM    721  O   ASP A  47      28.483  19.167  12.654  1.00 10.400          O  
ATOM    722  CB  ASP A  47      26.618  16.702  12.254  1.00 15.040          C  
ATOM    723  CG  ASP A  47      25.403  15.750  12.273  1.00 15.040          C  
ATOM    724  OD1 ASP A  47      24.693  15.718  13.251  1.00 15.040          O  
ATOM    725  OD2 ASP A  47      25.177  15.079  11.259  1.00 15.040          O  
ATOM    726  H   ASP A  47      25.273  18.882  11.971  1.00 13.630          H  
ATOM    727  HA  ASP A  47      26.272  17.428  14.249  1.00 12.600          H  
ATOM    728 1HB  ASP A  47      26.696  17.141  11.260  1.00 18.050          H  
ATOM    729 2HB  ASP A  47      27.520  16.111  12.410  1.00 18.050          H  
ATOM    730  N   ASP A  48      28.754  17.815  14.400  1.00 10.470          N  
ATOM    731  CA  ASP A  48      30.147  18.222  14.510  1.00 10.660          C  
ATOM    732  C   ASP A  48      30.980  17.421  13.518  1.00 10.870          C  
ATOM    733  O   ASP A  48      31.172  16.217  13.696  1.00 10.890          O  
ATOM    734  CB  ASP A  48      30.719  18.021  15.913  1.00 14.850          C  
ATOM    735  CG  ASP A  48      32.142  18.569  15.978  1.00 14.850          C  
ATOM    736  OD1 ASP A  48      32.591  19.053  14.942  1.00 14.850          O  
ATOM    737  OD2 ASP A  48      32.763  18.530  17.014  1.00 14.850          O  
ATOM    738  H   ASP A  48      28.357  17.150  15.046  1.00 12.560          H  
ATOM    739  HA  ASP A  48      30.226  19.279  14.254  1.00 12.790          H  
ATOM    740 1HB  ASP A  48      30.097  18.537  16.646  1.00 17.820          H  
ATOM    741 2HB  ASP A  48      30.731  16.960  16.162  1.00 17.820          H  
ATOM    742  N   PHE A  49      31.415  18.074  12.448  1.00 11.220          N  
ATOM    743  CA  PHE A  49      32.140  17.424  11.367  1.00 11.660          C  
ATOM    744  C   PHE A  49      33.652  17.629  11.437  1.00 11.490          C  
ATOM    745  O   PHE A  49      34.371  17.271  10.496  1.00 11.360          O  
ATOM    746  CB  PHE A  49      31.603  17.914  10.019  1.00 16.150          C  
ATOM    747  CG  PHE A  49      31.610  19.397   9.883  1.00 16.150          C  
ATOM    748  CD1 PHE A  49      32.746  20.077   9.486  1.00 16.150          C  
ATOM    749  CD2 PHE A  49      30.468  20.122  10.166  1.00 16.150          C  
ATOM    750  CE1 PHE A  49      32.739  21.451   9.381  1.00 16.150          C  
ATOM    751  CE2 PHE A  49      30.462  21.489  10.061  1.00 16.150          C  
ATOM    752  CZ  PHE A  49      31.603  22.155   9.668  1.00 16.150          C  
ATOM    753  H   PHE A  49      31.217  19.066  12.388  1.00 13.460          H  
ATOM    754  HA  PHE A  49      31.951  16.355  11.436  1.00 13.990          H  
ATOM    755 1HB  PHE A  49      32.189  17.487   9.207  1.00 19.380          H  
ATOM    756 2HB  PHE A  49      30.577  17.567   9.895  1.00 19.380          H  
ATOM    757  HD1 PHE A  49      33.651  19.514   9.254  1.00 19.380          H  
ATOM    758  HD2 PHE A  49      29.556  19.596  10.481  1.00 19.380          H  
ATOM    759  HE1 PHE A  49      33.635  21.986   9.068  1.00 19.380          H  
ATOM    760  HE2 PHE A  49      29.550  22.046  10.289  1.00 19.380          H  
ATOM    761  HZ  PHE A  49      31.604  23.241   9.581  1.00 19.380          H  
ATOM    762  N   GLU A  50      34.142  18.221  12.528  1.00 11.660          N  
ATOM    763  CA  GLU A  50      35.580  18.436  12.675  1.00 11.680          C  
ATOM    764  C   GLU A  50      36.247  17.302  13.467  1.00 11.480          C  
ATOM    765  O   GLU A  50      36.391  17.372  14.690  1.00 11.360          O  
ATOM    766  CB  GLU A  50      35.884  19.799  13.316  1.00 16.340          C  
ATOM    767  CG  GLU A  50      35.480  21.017  12.458  1.00 16.340          C  
ATOM    768  CD  GLU A  50      35.853  22.361  13.072  1.00 16.340          C  
ATOM    769  OE1 GLU A  50      36.334  22.378  14.179  1.00 16.340          O  
ATOM    770  OE2 GLU A  50      35.673  23.366  12.420  1.00 16.340          O  
ATOM    771  H   GLU A  50      33.504  18.503  13.295  1.00 13.990          H  
ATOM    772  HA  GLU A  50      36.026  18.443  11.681  1.00 14.020          H  
ATOM    773 1HB  GLU A  50      35.352  19.872  14.268  1.00 19.610          H  
ATOM    774 2HB  GLU A  50      36.950  19.870  13.527  1.00 19.610          H  
ATOM    775 1HG  GLU A  50      35.977  20.930  11.513  1.00 19.610          H  
ATOM    776 2HG  GLU A  50      34.405  20.982  12.276  1.00 19.610          H  
ATOM    777  N   ASP A  51      36.641  16.238  12.767  1.00 11.590          N  
ATOM    778  CA  ASP A  51      37.231  15.069  13.418  1.00 11.640          C  
ATOM    779  C   ASP A  51      38.520  15.447  14.168  1.00 11.660          C  
ATOM    780  O   ASP A  51      39.211  16.402  13.773  1.00 11.520          O  
ATOM    781  CB  ASP A  51      37.554  13.954  12.406  1.00 16.280          C  
ATOM    782  CG  ASP A  51      36.360  13.190  11.874  1.00 16.280          C  
ATOM    783  OD1 ASP A  51      35.282  13.322  12.394  1.00 16.280          O  
ATOM    784  OD2 ASP A  51      36.551  12.458  10.935  1.00 16.280          O  
ATOM    785  H   ASP A  51      36.481  16.234  11.765  1.00 13.910          H  
ATOM    786  HA  ASP A  51      36.485  14.684  14.101  1.00 13.970          H  
ATOM    787 1HB  ASP A  51      38.039  14.374  11.552  1.00 19.530          H  
ATOM    788 2HB  ASP A  51      38.257  13.248  12.853  1.00 19.530          H  
ATOM    789  N   PRO A  52      38.852  14.773  15.290  1.00 11.990          N  
ATOM    790  CA  PRO A  52      40.093  14.966  16.003  1.00 12.290          C  
ATOM    791  C   PRO A  52      41.220  14.798  15.014  1.00 12.320          C  
ATOM    792  O   PRO A  52      41.218  13.844  14.234  1.00 12.500          O  
ATOM    793  CB  PRO A  52      40.069  13.837  17.038  1.00 18.430          C  
ATOM    794  CG  PRO A  52      38.594  13.584  17.277  1.00 18.430          C  
ATOM    795  CD  PRO A  52      37.938  13.785  15.915  1.00 18.430          C  
ATOM    796  HA  PRO A  52      40.106  15.965  16.469  1.00 14.750          H  
ATOM    797 1HB  PRO A  52      40.598  12.955  16.640  1.00 22.120          H  
ATOM    798 2HB  PRO A  52      40.612  14.149  17.943  1.00 22.120          H  
ATOM    799 1HG  PRO A  52      38.442  12.568  17.675  1.00 22.120          H  
ATOM    800 2HG  PRO A  52      38.209  14.282  18.037  1.00 22.120          H  
ATOM    801 1HD  PRO A  52      37.903  12.850  15.334  1.00 22.120          H  
ATOM    802 2HD  PRO A  52      36.944  14.213  16.101  1.00 22.120          H  
ATOM    803  N   ASP A  53      42.175  15.714  15.048  1.00 12.270          N  
ATOM    804  CA  ASP A  53      43.328  15.726  14.159  1.00 12.350          C  
ATOM    805  C   ASP A  53      42.961  15.433  12.697  1.00 11.880          C  
ATOM    806  O   ASP A  53      43.711  14.760  11.985  1.00 12.080          O  
ATOM    807  CB  ASP A  53      44.366  14.729  14.663  1.00 17.260          C  
ATOM    808  CG  ASP A  53      44.863  15.100  16.066  1.00 17.260          C  
ATOM    809  OD1 ASP A  53      44.843  16.272  16.399  1.00 17.260          O  
ATOM    810  OD2 ASP A  53      45.253  14.216  16.795  1.00 17.260          O  
ATOM    811  H   ASP A  53      42.116  16.455  15.737  1.00 14.720          H  
ATOM    812  HA  ASP A  53      43.772  16.721  14.195  1.00 14.820          H  
ATOM    813 1HB  ASP A  53      43.935  13.727  14.682  1.00 20.710          H  
ATOM    814 2HB  ASP A  53      45.217  14.711  13.979  1.00 20.710          H  
ATOM    815  N   TYR A  54      41.852  16.011  12.220  1.00 11.390          N  
ATOM    816  CA  TYR A  54      41.408  15.833  10.846  1.00 11.020          C  
ATOM    817  C   TYR A  54      42.423  16.342   9.831  1.00 11.310          C  
ATOM    818  O   TYR A  54      42.705  15.667   8.840  1.00 11.860          O  
ATOM    819  CB  TYR A  54      40.030  16.476  10.668  1.00 15.580          C  
ATOM    820  CG  TYR A  54      39.417  16.355   9.301  1.00 15.580          C  
ATOM    821  CD1 TYR A  54      39.153  15.113   8.760  1.00 15.580          C  
ATOM    822  CD2 TYR A  54      39.041  17.486   8.630  1.00 15.580          C  
ATOM    823  CE1 TYR A  54      38.560  15.025   7.528  1.00 15.580          C  
ATOM    824  CE2 TYR A  54      38.441  17.402   7.406  1.00 15.580          C  
ATOM    825  CZ  TYR A  54      38.206  16.180   6.850  1.00 15.580          C  
ATOM    826  OH  TYR A  54      37.623  16.102   5.602  1.00 15.580          O  
ATOM    827  H   TYR A  54      41.235  16.533  12.847  1.00 13.670          H  
ATOM    828  HA  TYR A  54      41.296  14.764  10.677  1.00 13.220          H  
ATOM    829 1HB  TYR A  54      39.356  16.061  11.366  1.00 18.690          H  
ATOM    830 2HB  TYR A  54      40.108  17.537  10.905  1.00 18.690          H  
ATOM    831  HD1 TYR A  54      39.428  14.208   9.296  1.00 18.690          H  
ATOM    832  HD2 TYR A  54      39.222  18.451   9.076  1.00 18.690          H  
ATOM    833  HE1 TYR A  54      38.365  14.046   7.082  1.00 18.690          H  
ATOM    834  HE2 TYR A  54      38.154  18.314   6.874  1.00 18.690          H  
ATOM    835  HH  TYR A  54      37.825  15.218   5.195  1.00 18.690          H  
ATOM    836  N   THR A  55      42.958  17.540  10.058  1.00 11.110          N  
ATOM    837  CA  THR A  55      43.903  18.139   9.121  1.00 11.610          C  
ATOM    838  C   THR A  55      45.232  18.429   9.788  1.00 11.500          C  
ATOM    839  O   THR A  55      45.299  18.616  11.006  1.00 11.340          O  
ATOM    840  CB  THR A  55      43.370  19.488   8.601  1.00 16.050          C  
ATOM    841  OG1 THR A  55      43.261  20.405   9.692  1.00 16.050          O  
ATOM    842  CG2 THR A  55      42.007  19.301   8.002  1.00 16.050          C  
ATOM    843  H   THR A  55      42.705  18.041  10.896  1.00 13.330          H  
ATOM    844  HA  THR A  55      44.072  17.455   8.290  1.00 13.930          H  
ATOM    845  HB  THR A  55      44.059  19.892   7.873  1.00 19.260          H  
ATOM    846  HG1 THR A  55      44.149  20.685   9.971  1.00 19.260          H  
ATOM    847 1HG2 THR A  55      41.627  20.255   7.642  1.00 19.260          H  
ATOM    848 2HG2 THR A  55      42.053  18.606   7.193  1.00 19.260          H  
ATOM    849 3HG2 THR A  55      41.359  18.927   8.759  1.00 19.260          H  
ATOM    850  N   TYR A  56      46.290  18.549   8.986  1.00 11.720          N  
ATOM    851  CA  TYR A  56      47.574  18.981   9.509  1.00 11.690          C  
ATOM    852  C   TYR A  56      47.523  20.448   9.876  1.00 11.820          C  
ATOM    853  O   TYR A  56      47.013  21.266   9.109  1.00 12.110          O  
ATOM    854  CB  TYR A  56      48.692  18.744   8.509  1.00 16.380          C  
ATOM    855  CG  TYR A  56      50.037  19.193   9.003  1.00 16.380          C  
ATOM    856  CD1 TYR A  56      50.712  18.443   9.942  1.00 16.380          C  
ATOM    857  CD2 TYR A  56      50.600  20.356   8.514  1.00 16.380          C  
ATOM    858  CE1 TYR A  56      51.941  18.852  10.393  1.00 16.380          C  
ATOM    859  CE2 TYR A  56      51.829  20.763   8.961  1.00 16.380          C  
ATOM    860  CZ  TYR A  56      52.501  20.017   9.900  1.00 16.380          C  
ATOM    861  OH  TYR A  56      53.739  20.421  10.349  1.00 16.380          O  
ATOM    862  H   TYR A  56      46.217  18.353   7.983  1.00 14.060          H  
ATOM    863  HA  TYR A  56      47.788  18.416  10.418  1.00 14.030          H  
ATOM    864 1HB  TYR A  56      48.743  17.690   8.275  1.00 19.650          H  
ATOM    865 2HB  TYR A  56      48.480  19.272   7.589  1.00 19.650          H  
ATOM    866  HD1 TYR A  56      50.268  17.525  10.326  1.00 19.650          H  
ATOM    867  HD2 TYR A  56      50.068  20.948   7.774  1.00 19.650          H  
ATOM    868  HE1 TYR A  56      52.473  18.260  11.135  1.00 19.650          H  
ATOM    869  HE2 TYR A  56      52.272  21.678   8.573  1.00 19.650          H  
ATOM    870  HH  TYR A  56      53.997  21.226   9.894  1.00 19.650          H  
ATOM    871  N   ASN A  57      48.049  20.798  11.042  1.00 11.740          N  
ATOM    872  CA  ASN A  57      48.065  22.189  11.447  1.00 12.090          C  
ATOM    873  C   ASN A  57      49.439  22.660  11.875  1.00 12.830          C  
ATOM    874  O   ASN A  57      49.931  22.276  12.937  1.00 13.370          O  
ATOM    875  CB  ASN A  57      47.084  22.449  12.561  1.00 16.790          C  
ATOM    876  CG  ASN A  57      47.071  23.876  12.883  1.00 16.790          C  
ATOM    877  OD1 ASN A  57      47.235  24.706  11.975  1.00 16.790          O  
ATOM    878  ND2 ASN A  57      46.914  24.196  14.115  1.00 16.790          N  
ATOM    879  H   ASN A  57      48.429  20.098  11.665  1.00 14.090          H  
ATOM    880  HA  ASN A  57      47.778  22.797  10.588  1.00 14.510          H  
ATOM    881 1HB  ASN A  57      46.085  22.132  12.258  1.00 20.140          H  
ATOM    882 2HB  ASN A  57      47.365  21.880  13.447  1.00 20.140          H  
ATOM    883 1HD2 ASN A  57      46.954  25.176  14.371  1.00 20.140          H  
ATOM    884 2HD2 ASN A  57      46.804  23.489  14.806  1.00 20.140          H  
ATOM    885  N   THR A  58      50.050  23.497  11.043  1.00 13.010          N  
ATOM    886  CA  THR A  58      51.389  24.013  11.290  1.00 13.860          C  
ATOM    887  C   THR A  58      51.455  24.849  12.568  1.00 14.060          C  
ATOM    888  O   THR A  58      52.389  24.708  13.360  1.00 14.750          O  
ATOM    889  CB  THR A  58      51.852  24.910  10.113  1.00 19.060          C  
ATOM    890  OG1 THR A  58      51.881  24.145   8.899  1.00 19.060          O  
ATOM    891  CG2 THR A  58      53.256  25.447  10.384  1.00 19.060          C  
ATOM    892  H   THR A  58      49.581  23.758  10.186  1.00 15.610          H  
ATOM    893  HA  THR A  58      52.072  23.169  11.395  1.00 16.630          H  
ATOM    894  HB  THR A  58      51.164  25.746   9.994  1.00 22.880          H  
ATOM    895  HG1 THR A  58      52.020  24.737   8.149  1.00 22.880          H  
ATOM    896 1HG2 THR A  58      53.569  26.069   9.548  1.00 22.880          H  
ATOM    897 2HG2 THR A  58      53.268  26.053  11.295  1.00 22.880          H  
ATOM    898 3HG2 THR A  58      53.947  24.615  10.495  1.00 22.880          H  
ATOM    899  N   ASP A  59      50.477  25.747  12.736  1.00 13.580          N  
ATOM    900  CA  ASP A  59      50.418  26.679  13.862  1.00 13.890          C  
ATOM    901  C   ASP A  59      49.316  26.334  14.891  1.00 13.170          C  
ATOM    902  O   ASP A  59      48.134  26.533  14.602  1.00 12.590          O  
ATOM    903  CB  ASP A  59      50.158  28.082  13.321  1.00 19.320          C  
ATOM    904  CG  ASP A  59      51.327  28.683  12.515  1.00 19.320          C  
ATOM    905  OD1 ASP A  59      52.456  28.309  12.724  1.00 19.320          O  
ATOM    906  OD2 ASP A  59      51.059  29.502  11.665  1.00 19.320          O  
ATOM    907  H   ASP A  59      49.758  25.784  12.026  1.00 16.300          H  
ATOM    908  HA  ASP A  59      51.395  26.698  14.331  1.00 16.670          H  
ATOM    909 1HB  ASP A  59      49.286  28.046  12.676  1.00 23.190          H  
ATOM    910 2HB  ASP A  59      49.930  28.749  14.150  1.00 23.190          H  
ATOM    911  N   PRO A  60      49.645  25.797  16.082  1.00 13.310          N  
ATOM    912  CA  PRO A  60      48.701  25.388  17.112  1.00 12.850          C  
ATOM    913  C   PRO A  60      47.873  26.582  17.594  1.00 13.090          C  
ATOM    914  O   PRO A  60      48.399  27.696  17.589  1.00 13.670          O  
ATOM    915  CB  PRO A  60      49.618  24.883  18.236  1.00 19.270          C  
ATOM    916  CG  PRO A  60      50.905  24.516  17.553  1.00 19.270          C  
ATOM    917  CD  PRO A  60      51.049  25.507  16.422  1.00 19.270          C  
ATOM    918  HA  PRO A  60      48.096  24.572  16.706  1.00 15.420          H  
ATOM    919 1HB  PRO A  60      49.742  25.663  19.007  1.00 23.130          H  
ATOM    920 2HB  PRO A  60      49.150  24.023  18.745  1.00 23.130          H  
ATOM    921 1HG  PRO A  60      51.744  24.559  18.264  1.00 23.130          H  
ATOM    922 2HG  PRO A  60      50.853  23.478  17.186  1.00 23.130          H  
ATOM    923 1HD  PRO A  60      51.580  26.416  16.747  1.00 23.130          H  
ATOM    924 2HD  PRO A  60      51.562  24.981  15.614  1.00 23.130          H  
ATOM    925  N   PRO A  61      46.615  26.387  18.032  1.00 12.820          N  
ATOM    926  CA  PRO A  61      45.723  27.384  18.624  1.00 13.220          C  
ATOM    927  C   PRO A  61      46.472  28.344  19.552  1.00 13.680          C  
ATOM    928  O   PRO A  61      46.399  29.563  19.401  1.00 14.330          O  
ATOM    929  CB  PRO A  61      44.738  26.495  19.387  1.00 19.830          C  
ATOM    930  CG  PRO A  61      44.644  25.249  18.531  1.00 19.830          C  
ATOM    931  CD  PRO A  61      46.048  25.009  18.045  1.00 19.830          C  
ATOM    932  HA  PRO A  61      45.212  27.935  17.826  1.00 15.860          H  
ATOM    933 1HB  PRO A  61      45.111  26.289  20.407  1.00 23.800          H  
ATOM    934 2HB  PRO A  61      43.775  27.014  19.494  1.00 23.800          H  
ATOM    935 1HG  PRO A  61      44.279  24.411  19.149  1.00 23.800          H  
ATOM    936 2HG  PRO A  61      43.926  25.366  17.726  1.00 23.800          H  
ATOM    937 1HD  PRO A  61      46.602  24.358  18.745  1.00 23.800          H  
ATOM    938 2HD  PRO A  61      45.979  24.594  17.032  1.00 23.800          H  
ATOM    939  N   GLU A  62      47.236  27.792  20.500  1.00 13.480          N  
ATOM    940  CA  GLU A  62      47.970  28.592  21.483  1.00 14.010          C  
ATOM    941  C   GLU A  62      48.880  29.661  20.863  1.00 14.850          C  
ATOM    942  O   GLU A  62      49.184  30.681  21.491  1.00 15.520          O  
ATOM    943  CB  GLU A  62      48.804  27.664  22.369  1.00 19.400          C  
ATOM    944  CG  GLU A  62      47.979  26.711  23.251  1.00 19.400          C  
ATOM    945  CD  GLU A  62      47.554  25.430  22.550  1.00 19.400          C  
ATOM    946  OE1 GLU A  62      47.752  25.321  21.357  1.00 19.400          O  
ATOM    947  OE2 GLU A  62      47.027  24.570  23.207  1.00 19.400          O  
ATOM    948  H   GLU A  62      47.300  26.774  20.589  1.00 16.180          H  
ATOM    949  HA  GLU A  62      47.240  29.102  22.110  1.00 16.810          H  
ATOM    950 1HB  GLU A  62      49.458  27.059  21.741  1.00 23.280          H  
ATOM    951 2HB  GLU A  62      49.440  28.260  23.023  1.00 23.280          H  
ATOM    952 1HG  GLU A  62      48.570  26.452  24.128  1.00 23.280          H  
ATOM    953 2HG  GLU A  62      47.091  27.242  23.592  1.00 23.280          H  
ATOM    954  N   LEU A  63      49.333  29.412  19.642  1.00 14.920          N  
ATOM    955  CA  LEU A  63      50.200  30.310  18.922  1.00 15.800          C  
ATOM    956  C   LEU A  63      49.330  31.294  18.166  1.00 15.640          C  
ATOM    957  O   LEU A  63      49.528  32.511  18.243  1.00 15.980          O  
ATOM    958  CB  LEU A  63      51.098  29.498  17.965  1.00 21.770          C  
ATOM    959  CG  LEU A  63      52.095  30.259  17.083  1.00 21.770          C  
ATOM    960  CD1 LEU A  63      53.101  31.035  17.939  1.00 21.770          C  
ATOM    961  CD2 LEU A  63      52.808  29.254  16.179  1.00 21.770          C  
ATOM    962  H   LEU A  63      49.022  28.566  19.171  1.00 17.900          H  
ATOM    963  HA  LEU A  63      50.810  30.851  19.640  1.00 18.960          H  
ATOM    964 1HB  LEU A  63      51.657  28.778  18.556  1.00 26.120          H  
ATOM    965 2HB  LEU A  63      50.454  28.944  17.290  1.00 26.120          H  
ATOM    966  HG  LEU A  63      51.557  30.957  16.465  1.00 26.120          H  
ATOM    967 1HD1 LEU A  63      53.793  31.566  17.286  1.00 26.120          H  
ATOM    968 2HD1 LEU A  63      52.585  31.760  18.565  1.00 26.120          H  
ATOM    969 3HD1 LEU A  63      53.657  30.344  18.571  1.00 26.120          H  
ATOM    970 1HD2 LEU A  63      53.507  29.777  15.522  1.00 26.120          H  
ATOM    971 2HD2 LEU A  63      53.354  28.532  16.786  1.00 26.120          H  
ATOM    972 3HD2 LEU A  63      52.078  28.732  15.572  1.00 26.120          H  
ATOM    973  N   LEU A  64      48.299  30.775  17.511  1.00 15.180          N  
ATOM    974  CA  LEU A  64      47.421  31.585  16.680  1.00 15.070          C  
ATOM    975  C   LEU A  64      46.739  32.684  17.483  1.00 15.610          C  
ATOM    976  O   LEU A  64      46.541  33.788  16.978  1.00 15.860          O  
ATOM    977  CB  LEU A  64      46.378  30.672  16.041  1.00 21.140          C  
ATOM    978  CG  LEU A  64      46.921  29.671  15.004  1.00 21.140          C  
ATOM    979  CD1 LEU A  64      45.843  28.709  14.623  1.00 21.140          C  
ATOM    980  CD2 LEU A  64      47.379  30.407  13.792  1.00 21.140          C  
ATOM    981  H   LEU A  64      48.179  29.755  17.537  1.00 18.220          H  
ATOM    982  HA  LEU A  64      48.022  32.065  15.921  1.00 18.080          H  
ATOM    983 1HB  LEU A  64      45.904  30.100  16.831  1.00 25.370          H  
ATOM    984 2HB  LEU A  64      45.620  31.289  15.558  1.00 25.370          H  
ATOM    985  HG  LEU A  64      47.746  29.100  15.431  1.00 25.370          H  
ATOM    986 1HD1 LEU A  64      46.227  28.002  13.890  1.00 25.370          H  
ATOM    987 2HD1 LEU A  64      45.510  28.165  15.497  1.00 25.370          H  
ATOM    988 3HD1 LEU A  64      45.020  29.258  14.190  1.00 25.370          H  
ATOM    989 1HD2 LEU A  64      47.731  29.699  13.055  1.00 25.370          H  
ATOM    990 2HD2 LEU A  64      46.528  30.950  13.394  1.00 25.370          H  
ATOM    991 3HD2 LEU A  64      48.178  31.092  14.020  1.00 25.370          H  
ATOM    992  N   LYS A  65      46.415  32.383  18.740  1.00 15.930          N  
ATOM    993  CA  LYS A  65      45.799  33.302  19.695  1.00 16.610          C  
ATOM    994  C   LYS A  65      46.671  34.526  20.007  1.00 17.750          C  
ATOM    995  O   LYS A  65      46.166  35.539  20.499  1.00 18.220          O  
ATOM    996  CB  LYS A  65      45.469  32.560  21.002  1.00 22.980          C  
ATOM    997  CG  LYS A  65      44.286  31.561  20.909  1.00 22.980          C  
ATOM    998  CD  LYS A  65      44.072  30.792  22.199  1.00 22.980          C  
ATOM    999  CE  LYS A  65      42.898  29.818  22.064  1.00 22.980          C  
ATOM   1000  NZ  LYS A  65      42.674  29.027  23.318  1.00 22.980          N  
ATOM   1001  H   LYS A  65      46.586  31.419  19.042  1.00 19.120          H  
ATOM   1002  HA  LYS A  65      44.873  33.669  19.267  1.00 19.930          H  
ATOM   1003 1HB  LYS A  65      46.353  31.996  21.322  1.00 27.580          H  
ATOM   1004 2HB  LYS A  65      45.245  33.284  21.783  1.00 27.580          H  
ATOM   1005 1HG  LYS A  65      43.386  32.115  20.753  1.00 27.580          H  
ATOM   1006 2HG  LYS A  65      44.420  30.881  20.075  1.00 27.580          H  
ATOM   1007 1HD  LYS A  65      44.978  30.230  22.433  1.00 27.580          H  
ATOM   1008 2HD  LYS A  65      43.870  31.488  23.010  1.00 27.580          H  
ATOM   1009 1HE  LYS A  65      41.994  30.381  21.832  1.00 27.580          H  
ATOM   1010 2HE  LYS A  65      43.104  29.128  21.243  1.00 27.580          H  
ATOM   1011 1HZ  LYS A  65      41.894  28.397  23.186  1.00 27.580          H  
ATOM   1012 2HZ  LYS A  65      43.503  28.491  23.536  1.00 27.580          H  
ATOM   1013 3HZ  LYS A  65      42.471  29.654  24.084  1.00 27.580          H  
ATOM   1014  N   ASN A  66      47.990  34.409  19.802  1.00 18.300          N  
ATOM   1015  CA  ASN A  66      48.931  35.481  20.100  1.00 19.430          C  
ATOM   1016  C   ASN A  66      49.519  36.137  18.842  1.00 20.320          C  
ATOM   1017  O   ASN A  66      49.793  37.344  18.826  1.00 21.090          O  
ATOM   1018  CB  ASN A  66      50.005  34.926  21.006  1.00 26.750          C  
ATOM   1019  CG  ASN A  66      49.449  34.568  22.353  1.00 26.750          C  
ATOM   1020  OD1 ASN A  66      49.188  35.480  23.146  1.00 26.750          O  
ATOM   1021  ND2 ASN A  66      49.240  33.306  22.649  1.00 26.750          N  
ATOM   1022  H   ASN A  66      48.350  33.556  19.376  1.00 21.960          H  
ATOM   1023  HA  ASN A  66      48.398  36.260  20.644  1.00 23.320          H  
ATOM   1024 1HB  ASN A  66      50.446  34.035  20.548  1.00 32.100          H  
ATOM   1025 2HB  ASN A  66      50.788  35.653  21.142  1.00 32.100          H  
ATOM   1026 1HD2 ASN A  66      48.866  33.068  23.542  1.00 32.100          H  
ATOM   1027 2HD2 ASN A  66      49.431  32.547  21.996  1.00 32.100          H  
ATOM   1028  N   VAL A  67      49.575  35.379  17.745  1.00 20.260          N  
ATOM   1029  CA  VAL A  67      50.159  35.815  16.469  1.00 21.140          C  
ATOM   1030  C   VAL A  67      49.362  36.908  15.777  1.00 21.200          C  
ATOM   1031  O   VAL A  67      49.816  37.472  14.790  1.00 21.860          O  
ATOM   1032  CB  VAL A  67      50.411  34.600  15.534  1.00 29.240          C  
ATOM   1033  CG1 VAL A  67      50.810  35.010  14.084  1.00 29.240          C  
ATOM   1034  CG2 VAL A  67      51.573  33.828  16.104  1.00 29.240          C  
ATOM   1035  H   VAL A  67      49.309  34.397  17.843  1.00 24.310          H  
ATOM   1036  HA  VAL A  67      51.143  36.233  16.693  1.00 25.370          H  
ATOM   1037  HB  VAL A  67      49.519  33.977  15.498  1.00 35.090          H  
ATOM   1038 1HG1 VAL A  67      51.010  34.108  13.511  1.00 35.090          H  
ATOM   1039 2HG1 VAL A  67      50.024  35.552  13.583  1.00 35.090          H  
ATOM   1040 3HG1 VAL A  67      51.709  35.624  14.112  1.00 35.090          H  
ATOM   1041 1HG2 VAL A  67      51.768  32.966  15.477  1.00 35.090          H  
ATOM   1042 2HG2 VAL A  67      52.455  34.465  16.125  1.00 35.090          H  
ATOM   1043 3HG2 VAL A  67      51.355  33.507  17.106  1.00 35.090          H  
ATOM   1044  N   THR A  68      48.199  37.232  16.304  1.00 20.610          N  
ATOM   1045  CA  THR A  68      47.343  38.265  15.751  1.00 20.760          C  
ATOM   1046  C   THR A  68      47.996  39.647  15.834  1.00 20.920          C  
ATOM   1047  O   THR A  68      47.566  40.569  15.134  1.00 21.280          O  
ATOM   1048  CB  THR A  68      46.038  38.369  16.558  1.00 29.000          C  
ATOM   1049  OG1 THR A  68      46.349  38.794  17.895  1.00 29.000          O  
ATOM   1050  CG2 THR A  68      45.366  36.999  16.661  1.00 29.000          C  
ATOM   1051  H   THR A  68      47.897  36.743  17.132  1.00 24.730          H  
ATOM   1052  HA  THR A  68      47.130  38.032  14.706  1.00 24.910          H  
ATOM   1053  HB  THR A  68      45.361  39.082  16.090  1.00 34.800          H  
ATOM   1054  HG1 THR A  68      46.562  39.751  17.914  1.00 34.800          H  
ATOM   1055 1HG2 THR A  68      44.464  37.091  17.245  1.00 34.800          H  
ATOM   1056 2HG2 THR A  68      45.120  36.638  15.667  1.00 34.800          H  
ATOM   1057 3HG2 THR A  68      46.025  36.288  17.144  1.00 34.800          H  
ATOM   1058  N   ASN A  69      49.036  39.791  16.675  1.00 20.720          N  
ATOM   1059  CA  ASN A  69      49.712  41.068  16.874  1.00 20.930          C  
ATOM   1060  C   ASN A  69      51.226  40.936  17.080  1.00 20.850          C  
ATOM   1061  O   ASN A  69      51.794  39.839  17.135  1.00 20.390          O  
ATOM   1062  CB  ASN A  69      49.117  41.759  18.088  1.00 29.220          C  
ATOM   1063  CG  ASN A  69      47.708  42.219  17.899  1.00 29.220          C  
ATOM   1064  OD1 ASN A  69      46.764  41.479  18.190  1.00 29.220          O  
ATOM   1065  ND2 ASN A  69      47.548  43.434  17.426  1.00 29.220          N  
ATOM   1066  H   ASN A  69      49.330  38.973  17.220  1.00 24.860          H  
ATOM   1067  HA  ASN A  69      49.554  41.684  15.986  1.00 25.120          H  
ATOM   1068 1HB  ASN A  69      49.149  41.067  18.936  1.00 35.060          H  
ATOM   1069 2HB  ASN A  69      49.726  42.615  18.350  1.00 35.060          H  
ATOM   1070 1HD2 ASN A  69      46.628  43.813  17.264  1.00 35.060          H  
ATOM   1071 2HD2 ASN A  69      48.347  43.990  17.214  1.00 35.060          H  
ATOM   1072  N   THR A  70      51.901  42.074  17.256  1.00 21.350          N  
ATOM   1073  CA  THR A  70      53.340  42.037  17.449  1.00 21.390          C  
ATOM   1074  C   THR A  70      53.648  41.713  18.903  1.00 20.800          C  
ATOM   1075  O   THR A  70      53.968  42.594  19.709  1.00 21.030          O  
ATOM   1076  CB  THR A  70      54.009  43.377  17.065  1.00 29.930          C  
ATOM   1077  OG1 THR A  70      53.697  43.700  15.702  1.00 29.930          O  
ATOM   1078  CG2 THR A  70      55.540  43.230  17.175  1.00 29.930          C  
ATOM   1079  H   THR A  70      51.427  42.962  17.206  1.00 25.620          H  
ATOM   1080  HA  THR A  70      53.762  41.249  16.825  1.00 25.670          H  
ATOM   1081  HB  THR A  70      53.657  44.174  17.722  1.00 35.920          H  
ATOM   1082  HG1 THR A  70      54.004  44.591  15.504  1.00 35.920          H  
ATOM   1083 1HG2 THR A  70      56.011  44.167  16.890  1.00 35.920          H  
ATOM   1084 2HG2 THR A  70      55.835  42.982  18.172  1.00 35.920          H  
ATOM   1085 3HG2 THR A  70      55.872  42.441  16.503  1.00 35.920          H  
ATOM   1086  N   VAL A  71      53.654  40.414  19.181  1.00 20.120          N  
ATOM   1087  CA  VAL A  71      53.842  39.849  20.517  1.00 19.520          C  
ATOM   1088  C   VAL A  71      55.160  40.315  21.089  1.00 20.020          C  
ATOM   1089  O   VAL A  71      55.274  40.589  22.273  1.00 20.400          O  
ATOM   1090  CB  VAL A  71      53.846  38.304  20.473  1.00 27.570          C  
ATOM   1091  CG1 VAL A  71      54.240  37.718  21.847  1.00 27.570          C  
ATOM   1092  CG2 VAL A  71      52.485  37.809  20.057  1.00 27.570          C  
ATOM   1093  H   VAL A  71      53.365  39.821  18.397  1.00 24.140          H  
ATOM   1094  HA  VAL A  71      53.029  40.190  21.162  1.00 23.420          H  
ATOM   1095  HB  VAL A  71      54.586  37.972  19.749  1.00 33.080          H  
ATOM   1096 1HG1 VAL A  71      54.243  36.631  21.784  1.00 33.080          H  
ATOM   1097 2HG1 VAL A  71      55.232  38.053  22.146  1.00 33.080          H  
ATOM   1098 3HG1 VAL A  71      53.517  38.029  22.596  1.00 33.080          H  
ATOM   1099 1HG2 VAL A  71      52.499  36.725  20.003  1.00 33.080          H  
ATOM   1100 2HG2 VAL A  71      51.735  38.131  20.778  1.00 33.080          H  
ATOM   1101 3HG2 VAL A  71      52.227  38.207  19.077  1.00 33.080          H  
ATOM   1102  N   ALA A  72      56.178  40.359  20.249  1.00 20.090          N  
ATOM   1103  CA  ALA A  72      57.504  40.773  20.670  1.00 20.670          C  
ATOM   1104  C   ALA A  72      57.535  42.184  21.265  1.00 21.410          C  
ATOM   1105  O   ALA A  72      58.387  42.480  22.104  1.00 22.070          O  
ATOM   1106  CB  ALA A  72      58.448  40.720  19.486  1.00 28.710          C  
ATOM   1107  H   ALA A  72      56.020  40.096  19.288  1.00 24.110          H  
ATOM   1108  HA  ALA A  72      57.843  40.075  21.437  1.00 24.800          H  
ATOM   1109 1HB  ALA A  72      59.451  40.997  19.812  1.00 34.450          H  
ATOM   1110 2HB  ALA A  72      58.462  39.712  19.078  1.00 34.450          H  
ATOM   1111 3HB  ALA A  72      58.110  41.419  18.723  1.00 34.450          H  
ATOM   1112  N   ALA A  73      56.674  43.084  20.782  1.00 21.400          N  
ATOM   1113  CA  ALA A  73      56.669  44.457  21.255  1.00 22.170          C  
ATOM   1114  C   ALA A  73      55.689  44.650  22.399  1.00 22.740          C  
ATOM   1115  O   ALA A  73      55.943  45.428  23.324  1.00 23.280          O  
ATOM   1116  CB  ALA A  73      56.313  45.392  20.116  1.00 30.730          C  
ATOM   1117  H   ALA A  73      55.958  42.819  20.111  1.00 25.680          H  
ATOM   1118  HA  ALA A  73      57.667  44.697  21.621  1.00 26.600          H  
ATOM   1119 1HB  ALA A  73      56.330  46.421  20.473  1.00 36.880          H  
ATOM   1120 2HB  ALA A  73      57.033  45.273  19.311  1.00 36.880          H  
ATOM   1121 3HB  ALA A  73      55.318  45.149  19.754  1.00 36.880          H  
ATOM   1122  N   HIS A  74      54.553  43.961  22.318  1.00 22.680          N  
ATOM   1123  CA  HIS A  74      53.481  44.134  23.279  1.00 23.270          C  
ATOM   1124  C   HIS A  74      52.894  42.787  23.708  1.00 23.190          C  
ATOM   1125  O   HIS A  74      51.732  42.510  23.412  1.00 22.430          O  
ATOM   1126  CB  HIS A  74      52.377  44.992  22.663  1.00 32.340          C  
ATOM   1127  CG  HIS A  74      52.861  46.276  22.137  1.00 32.340          C  
ATOM   1128  ND1 HIS A  74      53.257  47.317  22.945  1.00 32.340          N  
ATOM   1129  CD2 HIS A  74      53.014  46.697  20.866  1.00 32.340          C  
ATOM   1130  CE1 HIS A  74      53.639  48.327  22.184  1.00 32.340          C  
ATOM   1131  NE2 HIS A  74      53.500  47.975  20.918  1.00 32.340          N  
ATOM   1132  H   HIS A  74      54.413  43.331  21.525  1.00 27.220          H  
ATOM   1133  HA  HIS A  74      53.845  44.654  24.162  1.00 27.920          H  
ATOM   1134 1HB  HIS A  74      51.888  44.445  21.857  1.00 38.810          H  
ATOM   1135 2HB  HIS A  74      51.640  45.218  23.423  1.00 38.810          H  
ATOM   1136  HD1 HIS A  74      53.611  47.198  23.879  1.00 38.810          H  
ATOM   1137  HD2 HIS A  74      52.831  46.218  19.905  1.00 38.810          H  
ATOM   1138  HE1 HIS A  74      53.993  49.254  22.632  1.00 38.810          H  
ATOM   1139  N   PRO A  75      53.646  41.899  24.370  1.00 24.010          N  
ATOM   1140  CA  PRO A  75      53.212  40.547  24.694  1.00 24.140          C  
ATOM   1141  C   PRO A  75      51.955  40.492  25.577  1.00 23.910          C  
ATOM   1142  O   PRO A  75      51.230  39.499  25.560  1.00 23.770          O  
ATOM   1143  CB  PRO A  75      54.438  39.974  25.423  1.00 36.210          C  
ATOM   1144  CG  PRO A  75      55.208  41.194  25.930  1.00 36.210          C  
ATOM   1145  CD  PRO A  75      54.985  42.263  24.883  1.00 36.210          C  
ATOM   1146  HA  PRO A  75      53.039  40.009  23.754  1.00 28.970          H  
ATOM   1147 1HB  PRO A  75      54.112  39.307  26.234  1.00 43.450          H  
ATOM   1148 2HB  PRO A  75      55.030  39.365  24.721  1.00 43.450          H  
ATOM   1149 1HG  PRO A  75      54.831  41.505  26.919  1.00 43.450          H  
ATOM   1150 2HG  PRO A  75      56.273  40.950  26.057  1.00 43.450          H  
ATOM   1151 1HD  PRO A  75      54.984  43.243  25.376  1.00 43.450          H  
ATOM   1152 2HD  PRO A  75      55.747  42.198  24.091  1.00 43.450          H  
ATOM   1153  N   GLU A  76      51.681  41.565  26.331  1.00 23.990          N  
ATOM   1154  CA  GLU A  76      50.514  41.652  27.206  1.00 23.890          C  
ATOM   1155  C   GLU A  76      49.238  42.111  26.487  1.00 24.230          C  
ATOM   1156  O   GLU A  76      48.166  42.177  27.092  1.00 24.810          O  
ATOM   1157  CB  GLU A  76      50.808  42.620  28.365  1.00 33.490          C  
ATOM   1158  CG  GLU A  76      50.825  44.134  27.986  1.00 33.490          C  
ATOM   1159  CD  GLU A  76      52.130  44.606  27.406  1.00 33.490          C  
ATOM   1160  OE1 GLU A  76      52.947  43.777  27.089  1.00 33.490          O  
ATOM   1161  OE2 GLU A  76      52.304  45.789  27.262  1.00 33.490          O  
ATOM   1162  H   GLU A  76      52.320  42.363  26.363  1.00 28.790          H  
ATOM   1163  HA  GLU A  76      50.327  40.660  27.617  1.00 28.670          H  
ATOM   1164 1HB  GLU A  76      50.059  42.484  29.145  1.00 40.180          H  
ATOM   1165 2HB  GLU A  76      51.777  42.374  28.800  1.00 40.180          H  
ATOM   1166 1HG  GLU A  76      50.032  44.358  27.281  1.00 40.180          H  
ATOM   1167 2HG  GLU A  76      50.622  44.706  28.889  1.00 40.180          H  
ATOM   1168  N   LEU A  77      49.376  42.523  25.232  1.00 23.920          N  
ATOM   1169  CA  LEU A  77      48.293  43.097  24.450  1.00 24.210          C  
ATOM   1170  C   LEU A  77      47.123  42.110  24.239  1.00 24.230          C  
ATOM   1171  O   LEU A  77      47.371  40.964  23.870  1.00 24.130          O  
ATOM   1172  CB  LEU A  77      48.874  43.486  23.094  1.00 33.780          C  
ATOM   1173  CG  LEU A  77      48.015  44.254  22.149  1.00 33.780          C  
ATOM   1174  CD1 LEU A  77      47.773  45.688  22.659  1.00 33.780          C  
ATOM   1175  CD2 LEU A  77      48.680  44.270  20.791  1.00 33.780          C  
ATOM   1176  H   LEU A  77      50.289  42.411  24.780  1.00 28.700          H  
ATOM   1177  HA  LEU A  77      47.980  43.992  24.962  1.00 29.050          H  
ATOM   1178 1HB  LEU A  77      49.737  44.080  23.282  1.00 40.530          H  
ATOM   1179 2HB  LEU A  77      49.197  42.574  22.589  1.00 40.530          H  
ATOM   1180  HG  LEU A  77      47.068  43.754  22.087  1.00 40.530          H  
ATOM   1181 1HD1 LEU A  77      47.127  46.215  21.956  1.00 40.530          H  
ATOM   1182 2HD1 LEU A  77      47.300  45.689  23.620  1.00 40.530          H  
ATOM   1183 3HD1 LEU A  77      48.728  46.209  22.736  1.00 40.530          H  
ATOM   1184 1HD2 LEU A  77      48.051  44.799  20.077  1.00 40.530          H  
ATOM   1185 2HD2 LEU A  77      49.650  44.764  20.858  1.00 40.530          H  
ATOM   1186 3HD2 LEU A  77      48.815  43.248  20.475  1.00 40.530          H  
ATOM   1187  N   PRO A  78      45.847  42.491  24.496  1.00 24.420          N  
ATOM   1188  CA  PRO A  78      44.650  41.693  24.247  1.00 24.510          C  
ATOM   1189  C   PRO A  78      44.498  41.331  22.778  1.00 23.910          C  
ATOM   1190  O   PRO A  78      44.731  42.177  21.916  1.00 23.580          O  
ATOM   1191  CB  PRO A  78      43.524  42.634  24.677  1.00 36.770          C  
ATOM   1192  CG  PRO A  78      44.150  43.581  25.654  1.00 36.770          C  
ATOM   1193  CD  PRO A  78      45.556  43.781  25.159  1.00 36.770          C  
ATOM   1194  HA  PRO A  78      44.681  40.786  24.872  1.00 29.410          H  
ATOM   1195 1HB  PRO A  78      43.099  43.143  23.798  1.00 44.120          H  
ATOM   1196 2HB  PRO A  78      42.725  42.057  25.122  1.00 44.120          H  
ATOM   1197 1HG  PRO A  78      43.579  44.522  25.678  1.00 44.120          H  
ATOM   1198 2HG  PRO A  78      44.111  43.161  26.669  1.00 44.120          H  
ATOM   1199 1HD  PRO A  78      45.576  44.605  24.442  1.00 44.120          H  
ATOM   1200 2HD  PRO A  78      46.188  43.945  26.045  1.00 44.120          H  
ATOM   1201  N   THR A  79      44.012  40.137  22.478  1.00 23.810          N  
ATOM   1202  CA  THR A  79      43.842  39.749  21.084  1.00 23.380          C  
ATOM   1203  C   THR A  79      42.449  39.267  20.747  1.00 23.320          C  
ATOM   1204  O   THR A  79      41.659  38.891  21.618  1.00 23.170          O  
ATOM   1205  CB  THR A  79      44.823  38.628  20.701  1.00 32.900          C  
ATOM   1206  OG1 THR A  79      44.549  37.458  21.493  1.00 32.900          O  
ATOM   1207  CG2 THR A  79      46.267  39.083  20.932  1.00 32.900          C  
ATOM   1208  H   THR A  79      43.806  39.460  23.200  1.00 28.570          H  
ATOM   1209  HA  THR A  79      44.055  40.608  20.455  1.00 28.060          H  
ATOM   1210  HB  THR A  79      44.679  38.377  19.656  1.00 39.480          H  
ATOM   1211  HG1 THR A  79      45.057  36.689  21.125  1.00 39.480          H  
ATOM   1212 1HG2 THR A  79      46.944  38.281  20.644  1.00 39.480          H  
ATOM   1213 2HG2 THR A  79      46.474  39.965  20.332  1.00 39.480          H  
ATOM   1214 3HG2 THR A  79      46.424  39.323  21.981  1.00 39.480          H  
ATOM   1215  N   THR A  80      42.165  39.285  19.454  1.00 23.520          N  
ATOM   1216  CA  THR A  80      40.947  38.757  18.879  1.00 23.580          C  
ATOM   1217  C   THR A  80      41.404  37.768  17.826  1.00 23.270          C  
ATOM   1218  O   THR A  80      42.197  38.124  16.959  1.00 23.500          O  
ATOM   1219  CB  THR A  80      40.075  39.868  18.259  1.00 32.990          C  
ATOM   1220  OG1 THR A  80      39.709  40.831  19.252  1.00 32.990          O  
ATOM   1221  CG2 THR A  80      38.854  39.272  17.722  1.00 32.990          C  
ATOM   1222  H   THR A  80      42.857  39.657  18.825  1.00 28.220          H  
ATOM   1223  HA  THR A  80      40.375  38.227  19.639  1.00 28.300          H  
ATOM   1224  HB  THR A  80      40.615  40.369  17.472  1.00 39.590          H  
ATOM   1225  HG1 THR A  80      39.287  41.597  18.800  1.00 39.590          H  
ATOM   1226 1HG2 THR A  80      38.228  40.038  17.304  1.00 39.590          H  
ATOM   1227 2HG2 THR A  80      39.096  38.548  16.952  1.00 39.590          H  
ATOM   1228 3HG2 THR A  80      38.339  38.794  18.537  1.00 39.590          H  
ATOM   1229  N   VAL A  81      40.936  36.531  17.894  1.00 22.820          N  
ATOM   1230  CA  VAL A  81      41.422  35.544  16.942  1.00 22.640          C  
ATOM   1231  C   VAL A  81      40.303  34.747  16.279  1.00 22.240          C  
ATOM   1232  O   VAL A  81      39.282  34.410  16.890  1.00 22.500          O  
ATOM   1233  CB  VAL A  81      42.425  34.606  17.661  1.00 31.770          C  
ATOM   1234  CG1 VAL A  81      41.695  33.780  18.685  1.00 31.770          C  
ATOM   1235  CG2 VAL A  81      43.229  33.730  16.658  1.00 31.770          C  
ATOM   1236  H   VAL A  81      40.273  36.291  18.615  1.00 27.380          H  
ATOM   1237  HA  VAL A  81      41.967  36.067  16.155  1.00 27.170          H  
ATOM   1238  HB  VAL A  81      43.133  35.229  18.211  1.00 38.120          H  
ATOM   1239 1HG1 VAL A  81      42.396  33.179  19.200  1.00 38.120          H  
ATOM   1240 2HG1 VAL A  81      41.191  34.434  19.391  1.00 38.120          H  
ATOM   1241 3HG1 VAL A  81      40.970  33.137  18.212  1.00 38.120          H  
ATOM   1242 1HG2 VAL A  81      43.933  33.119  17.203  1.00 38.120          H  
ATOM   1243 2HG2 VAL A  81      42.615  33.096  16.103  1.00 38.120          H  
ATOM   1244 3HG2 VAL A  81      43.778  34.381  15.970  1.00 38.120          H  
ATOM   1245  N   VAL A  82      40.578  34.348  15.057  1.00 21.720          N  
ATOM   1246  CA  VAL A  82      39.710  33.507  14.249  1.00 21.410          C  
ATOM   1247  C   VAL A  82      39.441  32.128  14.863  1.00 21.860          C  
ATOM   1248  O   VAL A  82      38.425  31.501  14.590  1.00 22.230          O  
ATOM   1249  CB  VAL A  82      40.358  33.326  12.881  1.00 30.100          C  
ATOM   1250  CG1 VAL A  82      40.470  34.669  12.229  1.00 30.100          C  
ATOM   1251  CG2 VAL A  82      41.774  32.658  13.024  1.00 30.100          C  
ATOM   1252  H   VAL A  82      41.435  34.692  14.645  1.00 26.060          H  
ATOM   1253  HA  VAL A  82      38.757  34.029  14.117  1.00 25.690          H  
ATOM   1254  HB  VAL A  82      39.716  32.712  12.264  1.00 36.120          H  
ATOM   1255 1HG1 VAL A  82      40.901  34.578  11.241  1.00 36.120          H  
ATOM   1256 2HG1 VAL A  82      39.483  35.092  12.151  1.00 36.120          H  
ATOM   1257 3HG1 VAL A  82      41.094  35.333  12.813  1.00 36.120          H  
ATOM   1258 1HG2 VAL A  82      42.215  32.558  12.058  1.00 36.120          H  
ATOM   1259 2HG2 VAL A  82      42.429  33.271  13.626  1.00 36.120          H  
ATOM   1260 3HG2 VAL A  82      41.698  31.668  13.464  1.00 36.120          H  
ATOM   1261  N   MET A  83      40.326  31.673  15.731  1.00 21.880          N  
ATOM   1262  CA  MET A  83      40.206  30.381  16.389  1.00 22.360          C  
ATOM   1263  C   MET A  83      39.019  30.351  17.347  1.00 22.570          C  
ATOM   1264  O   MET A  83      38.562  29.284  17.755  1.00 22.810          O  
ATOM   1265  CB  MET A  83      41.509  30.036  17.101  1.00 31.110          C  
ATOM   1266  CG  MET A  83      42.660  29.810  16.132  1.00 31.110          C  
ATOM   1267  SD  MET A  83      42.314  28.544  14.881  1.00 31.110          S  
ATOM   1268  CE  MET A  83      42.304  27.047  15.820  1.00 31.110          C  
ATOM   1269  H   MET A  83      41.119  32.256  15.924  1.00 26.260          H  
ATOM   1270  HA  MET A  83      40.014  29.629  15.626  1.00 26.830          H  
ATOM   1271 1HB  MET A  83      41.790  30.848  17.766  1.00 37.330          H  
ATOM   1272 2HB  MET A  83      41.374  29.150  17.714  1.00 37.330          H  
ATOM   1273 1HG  MET A  83      42.902  30.733  15.622  1.00 37.330          H  
ATOM   1274 2HG  MET A  83      43.533  29.500  16.700  1.00 37.330          H  
ATOM   1275 1HE  MET A  83      42.109  26.206  15.157  1.00 37.330          H  
ATOM   1276 2HE  MET A  83      43.272  26.928  16.282  1.00 37.330          H  
ATOM   1277 3HE  MET A  83      41.530  27.088  16.583  1.00 37.330          H  
ATOM   1278  N   LEU A  84      38.552  31.532  17.747  1.00 22.530          N  
ATOM   1279  CA  LEU A  84      37.411  31.681  18.625  1.00 22.800          C  
ATOM   1280  C   LEU A  84      36.224  32.210  17.816  1.00 22.530          C  
ATOM   1281  O   LEU A  84      35.236  32.680  18.388  1.00 22.660          O  
ATOM   1282  CB  LEU A  84      37.765  32.622  19.782  1.00 31.810          C  
ATOM   1283  CG  LEU A  84      38.947  32.167  20.707  1.00 31.810          C  
ATOM   1284  CD1 LEU A  84      39.206  33.251  21.742  1.00 31.810          C  
ATOM   1285  CD2 LEU A  84      38.629  30.841  21.385  1.00 31.810          C  
ATOM   1286  H   LEU A  84      38.965  32.392  17.380  1.00 27.040          H  
ATOM   1287  HA  LEU A  84      37.127  30.707  19.012  1.00 27.360          H  
ATOM   1288 1HB  LEU A  84      38.045  33.583  19.352  1.00 38.170          H  
ATOM   1289 2HB  LEU A  84      36.882  32.764  20.402  1.00 38.170          H  
ATOM   1290  HG  LEU A  84      39.844  32.050  20.112  1.00 38.170          H  
ATOM   1291 1HD1 LEU A  84      40.042  32.954  22.376  1.00 38.170          H  
ATOM   1292 2HD1 LEU A  84      39.447  34.187  21.241  1.00 38.170          H  
ATOM   1293 3HD1 LEU A  84      38.318  33.384  22.354  1.00 38.170          H  
ATOM   1294 1HD2 LEU A  84      39.462  30.554  22.020  1.00 38.170          H  
ATOM   1295 2HD2 LEU A  84      37.732  30.947  21.993  1.00 38.170          H  
ATOM   1296 3HD2 LEU A  84      38.473  30.061  20.643  1.00 38.170          H  
ATOM   1297  N   GLU A  85      36.357  32.141  16.476  1.00 22.240          N  
ATOM   1298  CA  GLU A  85      35.415  32.637  15.471  1.00 22.100          C  
ATOM   1299  C   GLU A  85      35.168  34.139  15.610  1.00 22.020          C  
ATOM   1300  O   GLU A  85      34.041  34.610  15.447  1.00 21.690          O  
ATOM   1301  CB  GLU A  85      34.072  31.880  15.542  1.00 31.000          C  
ATOM   1302  CG  GLU A  85      34.170  30.364  15.292  1.00 31.000          C  
ATOM   1303  CD  GLU A  85      32.816  29.648  15.236  1.00 31.000          C  
ATOM   1304  OE1 GLU A  85      31.806  30.275  15.462  1.00 31.000          O  
ATOM   1305  OE2 GLU A  85      32.809  28.468  14.967  1.00 31.000          O  
ATOM   1306  H   GLU A  85      37.195  31.711  16.086  1.00 26.690          H  
ATOM   1307  HA  GLU A  85      35.855  32.461  14.485  1.00 26.520          H  
ATOM   1308 1HB  GLU A  85      33.608  32.034  16.512  1.00 37.200          H  
ATOM   1309 2HB  GLU A  85      33.394  32.284  14.789  1.00 37.200          H  
ATOM   1310 1HG  GLU A  85      34.692  30.204  14.347  1.00 37.200          H  
ATOM   1311 2HG  GLU A  85      34.773  29.922  16.084  1.00 37.200          H  
ATOM   1312  N   ARG A  86      36.231  34.912  15.873  1.00 22.410          N  
ATOM   1313  CA  ARG A  86      36.098  36.348  16.025  1.00 22.460          C  
ATOM   1314  C   ARG A  86      36.743  37.139  14.875  1.00 22.040          C  
ATOM   1315  O   ARG A  86      37.502  36.599  14.055  1.00 21.510          O  
ATOM   1316  CB  ARG A  86      36.698  36.752  17.347  1.00 31.420          C  
ATOM   1317  CG  ARG A  86      36.057  36.099  18.554  1.00 31.420          C  
ATOM   1318  CD  ARG A  86      36.715  36.479  19.823  1.00 31.420          C  
ATOM   1319  NE  ARG A  86      36.145  35.751  20.946  1.00 31.420          N  
ATOM   1320  CZ  ARG A  86      36.523  35.868  22.234  1.00 31.420          C  
ATOM   1321  NH1 ARG A  86      37.488  36.699  22.587  1.00 31.420          N  
ATOM   1322  NH2 ARG A  86      35.916  35.134  23.152  1.00 31.420          N  
ATOM   1323  H   ARG A  86      37.157  34.504  16.021  1.00 26.890          H  
ATOM   1324  HA  ARG A  86      35.036  36.589  16.049  1.00 26.950          H  
ATOM   1325 1HB  ARG A  86      37.762  36.532  17.359  1.00 37.710          H  
ATOM   1326 2HB  ARG A  86      36.556  37.814  17.467  1.00 37.710          H  
ATOM   1327 1HG  ARG A  86      35.007  36.374  18.606  1.00 37.710          H  
ATOM   1328 2HG  ARG A  86      36.136  35.031  18.457  1.00 37.710          H  
ATOM   1329 1HD  ARG A  86      37.778  36.242  19.763  1.00 37.710          H  
ATOM   1330 2HD  ARG A  86      36.580  37.544  19.997  1.00 37.710          H  
ATOM   1331  HE  ARG A  86      35.400  35.091  20.743  1.00 37.710          H  
ATOM   1332 1HH1 ARG A  86      37.962  37.264  21.898  1.00 37.710          H  
ATOM   1333 2HH1 ARG A  86      37.762  36.774  23.556  1.00 37.710          H  
ATOM   1334 1HH2 ARG A  86      35.179  34.495  22.878  1.00 37.710          H  
ATOM   1335 2HH2 ARG A  86      36.185  35.207  24.122  1.00 37.710          H  
ATOM   1336  N   ASP A  87      36.415  38.434  14.809  1.00 22.370          N  
ATOM   1337  CA  ASP A  87      36.996  39.322  13.809  1.00 22.130          C  
ATOM   1338  C   ASP A  87      38.281  39.961  14.319  1.00 21.750          C  
ATOM   1339  O   ASP A  87      38.252  40.980  15.035  1.00 21.590          O  
ATOM   1340  CB  ASP A  87      36.016  40.410  13.392  1.00 31.080          C  
ATOM   1341  CG  ASP A  87      36.545  41.269  12.248  1.00 31.080          C  
ATOM   1342  OD1 ASP A  87      37.746  41.249  11.971  1.00 31.080          O  
ATOM   1343  OD2 ASP A  87      35.743  41.957  11.673  1.00 31.080          O  
ATOM   1344  H   ASP A  87      35.764  38.814  15.483  1.00 26.840          H  
ATOM   1345  HA  ASP A  87      37.241  38.732  12.925  1.00 26.560          H  
ATOM   1346 1HB  ASP A  87      35.076  39.949  13.078  1.00 37.290          H  
ATOM   1347 2HB  ASP A  87      35.802  41.056  14.245  1.00 37.290          H  
ATOM   1348  N   SER A  88      39.399  39.374  13.905  1.00 21.670          N  
ATOM   1349  CA  SER A  88      40.760  39.683  14.309  1.00 21.430          C  
ATOM   1350  C   SER A  88      41.162  41.105  13.989  1.00 20.880          C  
ATOM   1351  O   SER A  88      42.150  41.605  14.526  1.00 20.910          O  
ATOM   1352  CB  SER A  88      41.705  38.744  13.626  1.00 30.100          C  
ATOM   1353  OG  SER A  88      41.735  39.026  12.277  1.00 30.100          O  
ATOM   1354  H   SER A  88      39.306  38.570  13.302  1.00 26.000          H  
ATOM   1355  HA  SER A  88      40.840  39.535  15.378  1.00 25.720          H  
ATOM   1356 1HB  SER A  88      42.705  38.833  14.055  1.00 36.120          H  
ATOM   1357 2HB  SER A  88      41.367  37.719  13.778  1.00 36.120          H  
ATOM   1358  HG  SER A  88      42.046  38.218  11.853  1.00 36.120          H  
ATOM   1359  N   THR A  89      40.381  41.807  13.167  1.00 20.440          N  
ATOM   1360  CA  THR A  89      40.696  43.185  12.824  1.00 19.990          C  
ATOM   1361  C   THR A  89      40.704  44.028  14.107  1.00 19.430          C  
ATOM   1362  O   THR A  89      41.376  45.056  14.189  1.00 19.040          O  
ATOM   1363  CB  THR A  89      39.657  43.760  11.826  1.00 28.170          C  
ATOM   1364  OG1 THR A  89      40.262  44.794  11.068  1.00 28.170          O  
ATOM   1365  CG2 THR A  89      38.439  44.378  12.577  1.00 28.170          C  
ATOM   1366  H   THR A  89      39.536  41.377  12.758  1.00 24.530          H  
ATOM   1367  HA  THR A  89      41.685  43.220  12.372  1.00 23.990          H  
ATOM   1368  HB  THR A  89      39.314  42.967  11.165  1.00 33.800          H  
ATOM   1369  HG1 THR A  89      40.853  44.407  10.422  1.00 33.800          H  
ATOM   1370 1HG2 THR A  89      37.737  44.767  11.861  1.00 33.800          H  
ATOM   1371 2HG2 THR A  89      37.946  43.611  13.169  1.00 33.800          H  
ATOM   1372 3HG2 THR A  89      38.749  45.194  13.222  1.00 33.800          H  
ATOM   1373  N   SER A  90      39.921  43.594  15.103  1.00 19.460          N  
ATOM   1374  CA  SER A  90      39.773  44.261  16.389  1.00 19.060          C  
ATOM   1375  C   SER A  90      40.885  43.902  17.384  1.00 18.810          C  
ATOM   1376  O   SER A  90      40.932  44.441  18.502  1.00 19.110          O  
ATOM   1377  CB  SER A  90      38.436  43.904  17.000  1.00 26.840          C  
ATOM   1378  OG  SER A  90      38.403  42.548  17.353  1.00 26.840          O  
ATOM   1379  H   SER A  90      39.399  42.724  14.963  1.00 23.350          H  
ATOM   1380  HA  SER A  90      39.805  45.338  16.215  1.00 22.870          H  
ATOM   1381 1HB  SER A  90      38.269  44.516  17.885  1.00 32.210          H  
ATOM   1382 2HB  SER A  90      37.638  44.119  16.292  1.00 32.210          H  
ATOM   1383  HG  SER A  90      38.226  42.055  16.515  1.00 32.210          H  
ATOM   1384  N   ALA A  91      41.764  42.968  17.011  1.00 18.330          N  
ATOM   1385  CA  ALA A  91      42.779  42.500  17.931  1.00 18.140          C  
ATOM   1386  C   ALA A  91      43.593  43.685  18.408  1.00 18.680          C  
ATOM   1387  O   ALA A  91      43.936  44.582  17.636  1.00 19.390          O  
ATOM   1388  CB  ALA A  91      43.653  41.445  17.266  1.00 25.470          C  
ATOM   1389  H   ALA A  91      41.738  42.579  16.069  1.00 22.000          H  
ATOM   1390  HA  ALA A  91      42.279  42.062  18.797  1.00 21.770          H  
ATOM   1391 1HB  ALA A  91      44.387  41.088  17.968  1.00 30.570          H  
ATOM   1392 2HB  ALA A  91      43.038  40.612  16.929  1.00 30.570          H  
ATOM   1393 3HB  ALA A  91      44.157  41.882  16.403  1.00 30.570          H  
ATOM   1394  N   GLY A  92      43.923  43.672  19.691  1.00 18.400          N  
ATOM   1395  CA  GLY A  92      44.653  44.726  20.352  1.00 18.910          C  
ATOM   1396  C   GLY A  92      43.792  45.297  21.480  1.00 19.200          C  
ATOM   1397  O   GLY A  92      44.311  45.805  22.478  1.00 19.680          O  
ATOM   1398  H   GLY A  92      43.677  42.891  20.292  1.00 22.080          H  
ATOM   1399 1HA  GLY A  92      45.568  44.326  20.742  1.00 22.690          H  
ATOM   1400 2HA  GLY A  92      44.911  45.506  19.642  1.00 22.690          H  
ATOM   1401  N   THR A  93      42.463  45.194  21.324  1.00 18.960          N  
ATOM   1402  CA  THR A  93      41.513  45.655  22.343  1.00 19.260          C  
ATOM   1403  C   THR A  93      40.421  44.623  22.618  1.00 19.020          C  
ATOM   1404  O   THR A  93      39.840  44.065  21.689  1.00 18.630          O  
ATOM   1405  CB  THR A  93      40.857  46.993  21.925  1.00 26.840          C  
ATOM   1406  OG1 THR A  93      41.872  47.985  21.748  1.00 26.840          O  
ATOM   1407  CG2 THR A  93      39.875  47.490  22.993  1.00 26.840          C  
ATOM   1408  H   THR A  93      42.089  44.796  20.452  1.00 22.750          H  
ATOM   1409  HA  THR A  93      42.057  45.813  23.273  1.00 23.110          H  
ATOM   1410  HB  THR A  93      40.326  46.854  20.983  1.00 32.210          H  
ATOM   1411  HG1 THR A  93      42.430  47.726  21.008  1.00 32.210          H  
ATOM   1412 1HG2 THR A  93      39.453  48.429  22.666  1.00 32.210          H  
ATOM   1413 2HG2 THR A  93      39.071  46.778  23.147  1.00 32.210          H  
ATOM   1414 3HG2 THR A  93      40.403  47.644  23.932  1.00 32.210          H  
ATOM   1415  N   SER A  94      40.102  44.407  23.888  1.00 19.300          N  
ATOM   1416  CA  SER A  94      39.016  43.504  24.255  1.00 19.160          C  
ATOM   1417  C   SER A  94      38.500  43.983  25.622  1.00 18.910          C  
ATOM   1418  O   SER A  94      39.192  44.790  26.249  1.00 18.620          O  
ATOM   1419  CB  SER A  94      39.518  42.072  24.321  1.00 26.880          C  
ATOM   1420  OG  SER A  94      40.335  41.877  25.430  1.00 26.880          O  
ATOM   1421  H   SER A  94      40.611  44.880  24.620  1.00 23.160          H  
ATOM   1422  HA  SER A  94      38.246  43.584  23.496  1.00 22.990          H  
ATOM   1423 1HB  SER A  94      38.704  41.375  24.335  1.00 32.260          H  
ATOM   1424 2HB  SER A  94      40.093  41.860  23.415  1.00 32.260          H  
ATOM   1425  HG  SER A  94      40.647  40.970  25.364  1.00 32.260          H  
ATOM   1426  N   GLU A  95      37.307  43.545  26.111  1.00 19.070          N  
ATOM   1427  CA  GLU A  95      36.338  42.611  25.505  1.00 18.740          C  
ATOM   1428  C   GLU A  95      35.792  43.058  24.161  1.00 18.430          C  
ATOM   1429  O   GLU A  95      35.531  42.234  23.281  1.00 18.350          O  
ATOM   1430  CB  GLU A  95      35.156  42.395  26.453  1.00 26.370          C  
ATOM   1431  CG  GLU A  95      35.510  41.705  27.767  1.00 26.370          C  
ATOM   1432  CD  GLU A  95      36.050  42.654  28.804  1.00 26.370          C  
ATOM   1433  OE1 GLU A  95      36.175  43.826  28.501  1.00 26.370          O  
ATOM   1434  OE2 GLU A  95      36.339  42.219  29.890  1.00 26.370          O  
ATOM   1435  H   GLU A  95      37.036  43.920  27.026  1.00 22.880          H  
ATOM   1436  HA  GLU A  95      36.827  41.648  25.375  1.00 22.490          H  
ATOM   1437 1HB  GLU A  95      34.694  43.358  26.681  1.00 31.640          H  
ATOM   1438 2HB  GLU A  95      34.400  41.789  25.952  1.00 31.640          H  
ATOM   1439 1HG  GLU A  95      34.619  41.219  28.163  1.00 31.640          H  
ATOM   1440 2HG  GLU A  95      36.253  40.933  27.567  1.00 31.640          H  
ATOM   1441  N   ARG A  96      35.641  44.370  24.002  1.00 18.350          N  
ATOM   1442  CA  ARG A  96      35.140  44.957  22.774  1.00 18.170          C  
ATOM   1443  C   ARG A  96      35.960  46.190  22.441  1.00 18.040          C  
ATOM   1444  O   ARG A  96      36.465  46.863  23.339  1.00 18.090          O  
ATOM   1445  CB  ARG A  96      33.676  45.356  22.909  1.00 25.510          C  
ATOM   1446  CG  ARG A  96      32.695  44.208  23.179  1.00 25.510          C  
ATOM   1447  CD  ARG A  96      32.530  43.299  22.012  1.00 25.510          C  
ATOM   1448  NE  ARG A  96      31.525  42.287  22.272  1.00 25.510          N  
ATOM   1449  CZ  ARG A  96      31.744  41.100  22.890  1.00 25.510          C  
ATOM   1450  NH1 ARG A  96      32.947  40.755  23.329  1.00 25.510          N  
ATOM   1451  NH2 ARG A  96      30.724  40.268  23.059  1.00 25.510          N  
ATOM   1452  H   ARG A  96      35.857  44.985  24.779  1.00 22.020          H  
ATOM   1453  HA  ARG A  96      35.257  44.245  21.960  1.00 21.800          H  
ATOM   1454 1HB  ARG A  96      33.576  46.071  23.723  1.00 30.610          H  
ATOM   1455 2HB  ARG A  96      33.354  45.860  21.997  1.00 30.610          H  
ATOM   1456 1HG  ARG A  96      33.028  43.625  24.031  1.00 30.610          H  
ATOM   1457 2HG  ARG A  96      31.717  44.629  23.405  1.00 30.610          H  
ATOM   1458 1HD  ARG A  96      32.209  43.879  21.148  1.00 30.610          H  
ATOM   1459 2HD  ARG A  96      33.463  42.800  21.777  1.00 30.610          H  
ATOM   1460  HE  ARG A  96      30.584  42.485  21.962  1.00 30.610          H  
ATOM   1461 1HH1 ARG A  96      33.770  41.373  23.218  1.00 30.610          H  
ATOM   1462 2HH1 ARG A  96      33.077  39.865  23.784  1.00 30.610          H  
ATOM   1463 1HH2 ARG A  96      29.803  40.523  22.728  1.00 30.610          H  
ATOM   1464 2HH2 ARG A  96      30.864  39.380  23.517  1.00 30.610          H  
ATOM   1465  N   ALA A  97      36.080  46.497  21.152  1.00 18.020          N  
ATOM   1466  CA  ALA A  97      36.771  47.708  20.739  1.00 18.040          C  
ATOM   1467  C   ALA A  97      36.063  48.908  21.357  1.00 17.770          C  
ATOM   1468  O   ALA A  97      34.829  48.985  21.354  1.00 17.520          O  
ATOM   1469  CB  ALA A  97      36.807  47.803  19.226  1.00 25.250          C  
ATOM   1470  H   ALA A  97      35.674  45.887  20.457  1.00 21.620          H  
ATOM   1471  HA  ALA A  97      37.789  47.676  21.115  1.00 21.650          H  
ATOM   1472 1HB  ALA A  97      37.336  48.705  18.932  1.00 30.300          H  
ATOM   1473 2HB  ALA A  97      37.328  46.933  18.825  1.00 30.300          H  
ATOM   1474 3HB  ALA A  97      35.793  47.834  18.835  1.00 30.300          H  
ATOM   1475  N   THR A  98      36.832  49.903  21.792  1.00 17.940          N  
ATOM   1476  CA  THR A  98      36.257  51.080  22.421  1.00 17.830          C  
ATOM   1477  C   THR A  98      35.623  52.042  21.430  1.00 17.950          C  
ATOM   1478  O   THR A  98      34.847  52.915  21.821  1.00 18.510          O  
ATOM   1479  CB  THR A  98      37.319  51.793  23.278  1.00 25.010          C  
ATOM   1480  OG1 THR A  98      38.436  52.159  22.456  1.00 25.010          O  
ATOM   1481  CG2 THR A  98      37.788  50.856  24.384  1.00 25.010          C  
ATOM   1482  H   THR A  98      37.840  49.840  21.728  1.00 21.530          H  
ATOM   1483  HA  THR A  98      35.470  50.743  23.095  1.00 21.400          H  
ATOM   1484  HB  THR A  98      36.892  52.692  23.720  1.00 30.010          H  
ATOM   1485  HG1 THR A  98      38.195  52.900  21.886  1.00 30.010          H  
ATOM   1486 1HG2 THR A  98      38.540  51.358  24.991  1.00 30.010          H  
ATOM   1487 2HG2 THR A  98      36.940  50.582  25.009  1.00 30.010          H  
ATOM   1488 3HG2 THR A  98      38.216  49.960  23.954  1.00 30.010          H  
ATOM   1489  N   GLU A  99      35.920  51.871  20.144  1.00 17.550          N  
ATOM   1490  CA  GLU A  99      35.323  52.689  19.101  1.00 17.770          C  
ATOM   1491  C   GLU A  99      33.836  52.358  18.892  1.00 18.310          C  
ATOM   1492  O   GLU A  99      33.112  53.143  18.279  1.00 18.700          O  
ATOM   1493  CB  GLU A  99      36.095  52.536  17.787  1.00 24.790          C  
ATOM   1494  CG  GLU A  99      37.536  53.043  17.833  1.00 24.790          C  
ATOM   1495  CD  GLU A  99      38.488  52.054  18.421  1.00 24.790          C  
ATOM   1496  OE1 GLU A  99      38.038  50.995  18.801  1.00 24.790          O  
ATOM   1497  OE2 GLU A  99      39.655  52.344  18.497  1.00 24.790          O  
ATOM   1498  H   GLU A  99      36.612  51.164  19.876  1.00 21.060          H  
ATOM   1499  HA  GLU A  99      35.390  53.731  19.410  1.00 21.320          H  
ATOM   1500 1HB  GLU A  99      36.093  51.493  17.471  1.00 29.750          H  
ATOM   1501 2HB  GLU A  99      35.599  53.115  17.019  1.00 29.750          H  
ATOM   1502 1HG  GLU A  99      37.857  53.276  16.820  1.00 29.750          H  
ATOM   1503 2HG  GLU A  99      37.567  53.963  18.415  1.00 29.750          H  
ATOM   1504  N   LYS A 100      33.389  51.176  19.362  1.00 18.400          N  
ATOM   1505  CA  LYS A 100      32.012  50.705  19.195  1.00 18.950          C  
ATOM   1506  C   LYS A 100      31.569  50.621  17.733  1.00 19.700          C  
ATOM   1507  O   LYS A 100      30.439  50.979  17.395  1.00 20.370          O  
ATOM   1508  CB  LYS A 100      31.051  51.611  19.971  1.00 26.310          C  
ATOM   1509  CG  LYS A 100      31.344  51.675  21.464  1.00 26.310          C  
ATOM   1510  CD  LYS A 100      30.338  52.539  22.202  1.00 26.310          C  
ATOM   1511  CE  LYS A 100      30.684  52.635  23.682  1.00 26.310          C  
ATOM   1512  NZ  LYS A 100      29.727  53.506  24.427  1.00 26.310          N  
ATOM   1513  H   LYS A 100      34.020  50.580  19.906  1.00 22.080          H  
ATOM   1514  HA  LYS A 100      31.952  49.700  19.615  1.00 22.740          H  
ATOM   1515 1HB  LYS A 100      31.075  52.622  19.573  1.00 31.570          H  
ATOM   1516 2HB  LYS A 100      30.034  51.242  19.851  1.00 31.570          H  
ATOM   1517 1HG  LYS A 100      31.333  50.668  21.877  1.00 31.570          H  
ATOM   1518 2HG  LYS A 100      32.339  52.093  21.613  1.00 31.570          H  
ATOM   1519 1HD  LYS A 100      30.342  53.541  21.770  1.00 31.570          H  
ATOM   1520 2HD  LYS A 100      29.341  52.116  22.091  1.00 31.570          H  
ATOM   1521 1HE  LYS A 100      30.666  51.637  24.116  1.00 31.570          H  
ATOM   1522 2HE  LYS A 100      31.689  53.047  23.784  1.00 31.570          H  
ATOM   1523 1HZ  LYS A 100      29.994  53.542  25.401  1.00 31.570          H  
ATOM   1524 2HZ  LYS A 100      29.745  54.439  24.039  1.00 31.570          H  
ATOM   1525 3HZ  LYS A 100      28.793  53.128  24.349  1.00 31.570          H  
ATOM   1526  N   ILE A 101      32.445  50.114  16.872  1.00 19.630          N  
ATOM   1527  CA  ILE A 101      32.137  49.980  15.456  1.00 20.360          C  
ATOM   1528  C   ILE A 101      31.926  48.541  15.029  1.00 20.170          C  
ATOM   1529  O   ILE A 101      32.795  47.692  15.225  1.00 20.640          O  
ATOM   1530  CB  ILE A 101      33.294  50.566  14.620  1.00 28.210          C  
ATOM   1531  CG1 ILE A 101      33.566  52.023  15.014  1.00 28.210          C  
ATOM   1532  CG2 ILE A 101      33.042  50.433  13.138  1.00 28.210          C  
ATOM   1533  CD1 ILE A 101      32.436  53.037  14.831  1.00 28.210          C  
ATOM   1534  H   ILE A 101      33.348  49.830  17.220  1.00 23.560          H  
ATOM   1535  HA  ILE A 101      31.217  50.519  15.245  1.00 24.430          H  
ATOM   1536  HB  ILE A 101      34.202  50.015  14.855  1.00 33.850          H  
ATOM   1537 1HG1 ILE A 101      33.829  52.031  16.048  1.00 33.850          H  
ATOM   1538 2HG1 ILE A 101      34.407  52.354  14.447  1.00 33.850          H  
ATOM   1539 1HG2 ILE A 101      33.894  50.828  12.600  1.00 33.850          H  
ATOM   1540 2HG2 ILE A 101      32.922  49.391  12.873  1.00 33.850          H  
ATOM   1541 3HG2 ILE A 101      32.145  50.972  12.859  1.00 33.850          H  
ATOM   1542 1HD1 ILE A 101      32.781  54.012  15.165  1.00 33.850          H  
ATOM   1543 2HD1 ILE A 101      32.144  53.108  13.788  1.00 33.850          H  
ATOM   1544 3HD1 ILE A 101      31.576  52.753  15.431  1.00 33.850          H  
ATOM   1545  N   ALA A 102      30.767  48.274  14.433  1.00 19.550          N  
ATOM   1546  CA  ALA A 102      30.469  46.949  13.913  1.00 19.460          C  
ATOM   1547  C   ALA A 102      31.353  46.676  12.710  1.00 19.670          C  
ATOM   1548  O   ALA A 102      31.582  47.568  11.893  1.00 19.770          O  
ATOM   1549  CB  ALA A 102      29.008  46.833  13.519  1.00 27.280          C  
ATOM   1550  H   ALA A 102      30.093  49.020  14.335  1.00 23.460          H  
ATOM   1551  HA  ALA A 102      30.701  46.215  14.685  1.00 23.350          H  
ATOM   1552 1HB  ALA A 102      28.812  45.831  13.140  1.00 32.740          H  
ATOM   1553 2HB  ALA A 102      28.380  47.019  14.389  1.00 32.740          H  
ATOM   1554 3HB  ALA A 102      28.781  47.563  12.743  1.00 32.740          H  
ATOM   1555  N   THR A 103      31.775  45.432  12.543  1.00 19.830          N  
ATOM   1556  CA  THR A 103      32.569  45.056  11.382  1.00 20.120          C  
ATOM   1557  C   THR A 103      31.768  44.155  10.463  1.00 19.960          C  
ATOM   1558  O   THR A 103      32.294  43.616   9.490  1.00 19.850          O  
ATOM   1559  CB  THR A 103      33.849  44.355  11.798  1.00 28.050          C  
ATOM   1560  OG1 THR A 103      33.524  43.175  12.529  1.00 28.050          O  
ATOM   1561  CG2 THR A 103      34.679  45.283  12.662  1.00 28.050          C  
ATOM   1562  H   THR A 103      31.586  44.722  13.238  1.00 23.800          H  
ATOM   1563  HA  THR A 103      32.839  45.956  10.831  1.00 24.140          H  
ATOM   1564  HB  THR A 103      34.417  44.074  10.915  1.00 33.660          H  
ATOM   1565  HG1 THR A 103      34.290  42.564  12.425  1.00 33.660          H  
ATOM   1566 1HG2 THR A 103      35.585  44.770  12.956  1.00 33.660          H  
ATOM   1567 2HG2 THR A 103      34.930  46.179  12.093  1.00 33.660          H  
ATOM   1568 3HG2 THR A 103      34.119  45.566  13.551  1.00 33.660          H  
ATOM   1569  N   THR A 104      30.502  43.995  10.821  1.00 20.030          N  
ATOM   1570  CA  THR A 104      29.500  43.188  10.151  1.00 19.970          C  
ATOM   1571  C   THR A 104      29.277  43.678   8.728  1.00 20.080          C  
ATOM   1572  O   THR A 104      29.135  44.879   8.502  1.00 19.990          O  
ATOM   1573  CB  THR A 104      28.170  43.235  10.949  1.00 27.980          C  
ATOM   1574  OG1 THR A 104      28.384  42.736  12.287  1.00 27.980          O  
ATOM   1575  CG2 THR A 104      27.104  42.372  10.283  1.00 27.980          C  
ATOM   1576  H   THR A 104      30.209  44.497  11.641  1.00 24.040          H  
ATOM   1577  HA  THR A 104      29.851  42.157  10.106  1.00 23.960          H  
ATOM   1578  HB  THR A 104      27.820  44.265  11.003  1.00 33.580          H  
ATOM   1579  HG1 THR A 104      27.623  42.953  12.836  1.00 33.580          H  
ATOM   1580 1HG2 THR A 104      26.188  42.422  10.869  1.00 33.580          H  
ATOM   1581 2HG2 THR A 104      26.897  42.729   9.281  1.00 33.580          H  
ATOM   1582 3HG2 THR A 104      27.445  41.341  10.237  1.00 33.580          H  
ATOM   1583  N   ASP A 105      29.211  42.746   7.772  1.00 20.360          N  
ATOM   1584  CA  ASP A 105      28.992  43.103   6.379  1.00 20.550          C  
ATOM   1585  C   ASP A 105      27.818  44.074   6.342  1.00 19.670          C  
ATOM   1586  O   ASP A 105      26.815  43.829   7.016  1.00 19.280          O  
ATOM   1587  CB  ASP A 105      28.561  41.884   5.537  1.00 28.690          C  
ATOM   1588  CG  ASP A 105      29.582  40.759   5.369  1.00 28.690          C  
ATOM   1589  OD1 ASP A 105      30.679  40.877   5.828  1.00 28.690          O  
ATOM   1590  OD2 ASP A 105      29.231  39.776   4.743  1.00 28.690          O  
ATOM   1591  H   ASP A 105      29.351  41.775   8.018  1.00 24.430          H  
ATOM   1592  HA  ASP A 105      29.904  43.547   5.987  1.00 24.660          H  
ATOM   1593 1HB  ASP A 105      27.665  41.451   5.987  1.00 34.430          H  
ATOM   1594 2HB  ASP A 105      28.270  42.227   4.543  1.00 34.430          H  
ATOM   1595  N   PRO A 106      27.876  45.161   5.566  1.00 19.430          N  
ATOM   1596  CA  PRO A 106      26.808  46.126   5.481  1.00 18.730          C  
ATOM   1597  C   PRO A 106      25.614  45.411   4.878  1.00 18.280          C  
ATOM   1598  O   PRO A 106      25.793  44.571   3.995  1.00 17.580          O  
ATOM   1599  CB  PRO A 106      27.387  47.204   4.560  1.00 28.090          C  
ATOM   1600  CG  PRO A 106      28.448  46.475   3.731  1.00 28.090          C  
ATOM   1601  CD  PRO A 106      28.991  45.375   4.639  1.00 28.090          C  
ATOM   1602  HA  PRO A 106      26.582  46.514   6.486  1.00 22.480          H  
ATOM   1603 1HB  PRO A 106      26.580  47.627   3.949  1.00 33.710          H  
ATOM   1604 2HB  PRO A 106      27.793  48.025   5.168  1.00 33.710          H  
ATOM   1605 1HG  PRO A 106      27.991  46.059   2.816  1.00 33.710          H  
ATOM   1606 2HG  PRO A 106      29.243  47.162   3.398  1.00 33.710          H  
ATOM   1607 1HD  PRO A 106      29.172  44.476   4.027  1.00 33.710          H  
ATOM   1608 2HD  PRO A 106      29.890  45.696   5.164  1.00 33.710          H  
ATOM   1609  N   THR A 107      24.412  45.771   5.304  1.00 18.800          N  
ATOM   1610  CA  THR A 107      23.211  45.153   4.756  1.00 18.580          C  
ATOM   1611  C   THR A 107      22.696  45.922   3.555  1.00 18.810          C  
ATOM   1612  O   THR A 107      22.438  47.123   3.635  1.00 18.810          O  
ATOM   1613  CB  THR A 107      22.116  45.035   5.836  1.00 26.100          C  
ATOM   1614  OG1 THR A 107      22.593  44.196   6.897  1.00 26.100          O  
ATOM   1615  CG2 THR A 107      20.847  44.422   5.259  1.00 26.100          C  
ATOM   1616  H   THR A 107      24.324  46.472   6.022  1.00 22.560          H  
ATOM   1617  HA  THR A 107      23.462  44.146   4.424  1.00 22.300          H  
ATOM   1618  HB  THR A 107      21.890  46.023   6.236  1.00 31.320          H  
ATOM   1619  HG1 THR A 107      23.339  44.618   7.327  1.00 31.320          H  
ATOM   1620 1HG2 THR A 107      20.098  44.340   6.043  1.00 31.320          H  
ATOM   1621 2HG2 THR A 107      20.456  45.047   4.462  1.00 31.320          H  
ATOM   1622 3HG2 THR A 107      21.068  43.432   4.866  1.00 31.320          H  
ATOM   1623  N   ALA A 108      22.544  45.226   2.432  1.00 19.100          N  
ATOM   1624  CA  ALA A 108      22.064  45.867   1.223  1.00 19.370          C  
ATOM   1625  C   ALA A 108      20.646  46.414   1.443  1.00 18.590          C  
ATOM   1626  O   ALA A 108      19.848  45.757   2.112  1.00 17.860          O  
ATOM   1627  CB  ALA A 108      22.040  44.882   0.071  1.00 27.010          C  
ATOM   1628  H   ALA A 108      22.780  44.243   2.431  1.00 22.920          H  
ATOM   1629  HA  ALA A 108      22.760  46.652   0.974  1.00 23.240          H  
ATOM   1630 1HB  ALA A 108      21.691  45.383  -0.831  1.00 32.410          H  
ATOM   1631 2HB  ALA A 108      23.045  44.490  -0.094  1.00 32.410          H  
ATOM   1632 3HB  ALA A 108      21.362  44.064   0.311  1.00 32.410          H  
ATOM   1633  N   PRO A 109      20.305  47.598   0.907  1.00 18.800          N  
ATOM   1634  CA  PRO A 109      18.978  48.183   0.898  1.00 18.230          C  
ATOM   1635  C   PRO A 109      17.977  47.287   0.192  1.00 17.840          C  
ATOM   1636  O   PRO A 109      18.355  46.557  -0.731  1.00 18.280          O  
ATOM   1637  CB  PRO A 109      19.194  49.490   0.136  1.00 27.340          C  
ATOM   1638  CG  PRO A 109      20.651  49.804   0.336  1.00 27.340          C  
ATOM   1639  CD  PRO A 109      21.346  48.492   0.381  1.00 27.340          C  
ATOM   1640  HA  PRO A 109      18.667  48.373   1.942  1.00 21.880          H  
ATOM   1641 1HB  PRO A 109      18.928  49.362  -0.918  1.00 32.810          H  
ATOM   1642 2HB  PRO A 109      18.526  50.268   0.533  1.00 32.810          H  
ATOM   1643 1HG  PRO A 109      21.047  50.453  -0.451  1.00 32.810          H  
ATOM   1644 2HG  PRO A 109      20.767  50.345   1.280  1.00 32.810          H  
ATOM   1645 1HD  PRO A 109      21.690  48.185  -0.601  1.00 32.810          H  
ATOM   1646 2HD  PRO A 109      22.162  48.631   1.103  1.00 32.810          H  
ATOM   1647  N   GLY A 110      16.715  47.344   0.631  1.00 17.130          N  
ATOM   1648  CA  GLY A 110      15.618  46.573   0.039  1.00 16.810          C  
ATOM   1649  C   GLY A 110      14.883  47.325  -1.073  1.00 16.900          C  
ATOM   1650  O   GLY A 110      13.816  46.899  -1.519  1.00 17.250          O  
ATOM   1651  H   GLY A 110      16.501  47.945   1.416  1.00 20.560          H  
ATOM   1652 1HA  GLY A 110      16.016  45.639  -0.361  1.00 20.170          H  
ATOM   1653 2HA  GLY A 110      14.909  46.300   0.819  1.00 20.170          H  
ATOM   1654  N   THR A 111      15.457  48.441  -1.505  1.00 16.680          N  
ATOM   1655  CA  THR A 111      14.913  49.297  -2.550  1.00 16.820          C  
ATOM   1656  C   THR A 111      14.742  48.456  -3.807  1.00 16.720          C  
ATOM   1657  O   THR A 111      15.589  47.604  -4.108  1.00 16.510          O  
ATOM   1658  CB  THR A 111      15.870  50.471  -2.862  1.00 23.490          C  
ATOM   1659  OG1 THR A 111      16.115  51.262  -1.680  1.00 23.490          O  
ATOM   1660  CG2 THR A 111      15.274  51.397  -3.952  1.00 23.490          C  
ATOM   1661  H   THR A 111      16.319  48.737  -1.075  1.00 20.020          H  
ATOM   1662  HA  THR A 111      13.935  49.680  -2.248  1.00 20.180          H  
ATOM   1663  HB  THR A 111      16.794  50.059  -3.197  1.00 28.190          H  
ATOM   1664  HG1 THR A 111      16.785  51.971  -1.912  1.00 28.190          H  
ATOM   1665 1HG2 THR A 111      15.963  52.209  -4.162  1.00 28.190          H  
ATOM   1666 2HG2 THR A 111      15.105  50.857  -4.867  1.00 28.190          H  
ATOM   1667 3HG2 THR A 111      14.329  51.816  -3.605  1.00 28.190          H  
ATOM   1668  N   GLY A 112      13.647  48.646  -4.538  1.00 16.960          N  
ATOM   1669  CA  GLY A 112      13.500  47.848  -5.735  1.00 16.970          C  
ATOM   1670  C   GLY A 112      14.760  48.020  -6.581  1.00 16.880          C  
ATOM   1671  O   GLY A 112      15.366  49.088  -6.610  1.00 17.560          O  
ATOM   1672  H   GLY A 112      12.935  49.347  -4.271  1.00 20.350          H  
ATOM   1673 1HA  GLY A 112      13.358  46.802  -5.466  1.00 20.360          H  
ATOM   1674 2HA  GLY A 112      12.621  48.178  -6.289  1.00 20.360          H  
ATOM   1675  N   GLY A 113      15.166  46.954  -7.263  1.00 16.110          N  
ATOM   1676  CA  GLY A 113      16.366  46.986  -8.102  1.00 16.090          C  
ATOM   1677  C   GLY A 113      17.645  46.491  -7.427  1.00 15.790          C  
ATOM   1678  O   GLY A 113      18.628  46.202  -8.110  1.00 16.190          O  
ATOM   1679  H   GLY A 113      14.627  46.103  -7.201  1.00 19.330          H  
ATOM   1680 1HA  GLY A 113      16.182  46.394  -8.997  1.00 19.310          H  
ATOM   1681 2HA  GLY A 113      16.541  48.004  -8.433  1.00 19.310          H  
ATOM   1682  N   THR A 114      17.639  46.309  -6.100  1.00 15.190          N  
ATOM   1683  CA  THR A 114      18.849  45.827  -5.429  1.00 15.010          C  
ATOM   1684  C   THR A 114      18.911  44.304  -5.479  1.00 14.640          C  
ATOM   1685  O   THR A 114      19.934  43.681  -5.179  1.00 14.300          O  
ATOM   1686  CB  THR A 114      18.916  46.303  -3.973  1.00 21.090          C  
ATOM   1687  OG1 THR A 114      17.812  45.756  -3.244  1.00 21.090          O  
ATOM   1688  CG2 THR A 114      18.853  47.850  -3.939  1.00 21.090          C  
ATOM   1689  H   THR A 114      16.826  46.581  -5.529  1.00 18.230          H  
ATOM   1690  HA  THR A 114      19.720  46.220  -5.955  1.00 18.010          H  
ATOM   1691  HB  THR A 114      19.839  45.962  -3.516  1.00 25.300          H  
ATOM   1692  HG1 THR A 114      17.920  45.977  -2.286  1.00 25.300          H  
ATOM   1693 1HG2 THR A 114      18.892  48.176  -2.910  1.00 25.300          H  
ATOM   1694 2HG2 THR A 114      19.695  48.259  -4.488  1.00 25.300          H  
ATOM   1695 3HG2 THR A 114      17.938  48.200  -4.392  1.00 25.300          H  
ATOM   1696  N   ALA A 115      17.819  43.691  -5.929  1.00 14.810          N  
ATOM   1697  CA  ALA A 115      17.691  42.242  -6.043  1.00 14.560          C  
ATOM   1698  C   ALA A 115      18.374  41.745  -7.314  1.00 15.020          C  
ATOM   1699  O   ALA A 115      17.713  41.292  -8.251  1.00 14.750          O  
ATOM   1700  CB  ALA A 115      16.227  41.840  -6.050  1.00 20.480          C  
ATOM   1701  H   ALA A 115      17.044  44.286  -6.172  1.00 17.770          H  
ATOM   1702  HA  ALA A 115      18.189  41.784  -5.188  1.00 17.470          H  
ATOM   1703 1HB  ALA A 115      16.150  40.755  -6.119  1.00 24.580          H  
ATOM   1704 2HB  ALA A 115      15.754  42.181  -5.130  1.00 24.580          H  
ATOM   1705 3HB  ALA A 115      15.731  42.295  -6.905  1.00 24.580          H  
ATOM   1706  N   VAL A 116      19.691  41.863  -7.301  1.00 15.800          N  
ATOM   1707  CA  VAL A 116      20.606  41.517  -8.381  1.00 16.480          C  
ATOM   1708  C   VAL A 116      20.971  40.035  -8.318  1.00 16.480          C  
ATOM   1709  O   VAL A 116      21.239  39.513  -7.235  1.00 16.750          O  
ATOM   1710  CB  VAL A 116      21.846  42.432  -8.285  1.00 22.800          C  
ATOM   1711  CG1 VAL A 116      22.914  42.061  -9.325  1.00 22.800          C  
ATOM   1712  CG2 VAL A 116      21.378  43.883  -8.493  1.00 22.800          C  
ATOM   1713  H   VAL A 116      20.068  42.271  -6.441  1.00 18.960          H  
ATOM   1714  HA  VAL A 116      20.109  41.709  -9.335  1.00 19.780          H  
ATOM   1715  HB  VAL A 116      22.290  42.330  -7.295  1.00 27.360          H  
ATOM   1716 1HG1 VAL A 116      23.760  42.736  -9.225  1.00 27.360          H  
ATOM   1717 2HG1 VAL A 116      23.258  41.032  -9.174  1.00 27.360          H  
ATOM   1718 3HG1 VAL A 116      22.495  42.153 -10.331  1.00 27.360          H  
ATOM   1719 1HG2 VAL A 116      22.215  44.559  -8.410  1.00 27.360          H  
ATOM   1720 2HG2 VAL A 116      20.932  43.982  -9.481  1.00 27.360          H  
ATOM   1721 3HG2 VAL A 116      20.641  44.150  -7.749  1.00 27.360          H  
ATOM   1722  N   GLY A 117      20.928  39.353  -9.464  1.00 16.310          N  
ATOM   1723  CA  GLY A 117      21.231  37.926  -9.539  1.00 16.460          C  
ATOM   1724  C   GLY A 117      22.697  37.647  -9.864  1.00 16.130          C  
ATOM   1725  O   GLY A 117      23.603  38.365  -9.437  1.00 16.430          O  
ATOM   1726  H   GLY A 117      20.685  39.840 -10.341  1.00 19.570          H  
ATOM   1727 1HA  GLY A 117      20.968  37.451  -8.595  1.00 19.750          H  
ATOM   1728 2HA  GLY A 117      20.601  37.477 -10.306  1.00 19.750          H  
ATOM   1729  N   MET A 118      22.952  36.540 -10.562  1.00 15.630          N  
ATOM   1730  CA  MET A 118      24.331  36.201 -10.880  1.00 15.420          C  
ATOM   1731  C   MET A 118      24.882  37.185 -11.883  1.00 16.080          C  
ATOM   1732  O   MET A 118      24.181  37.580 -12.812  1.00 16.470          O  
ATOM   1733  CB  MET A 118      24.449  34.805 -11.474  1.00 21.670          C  
ATOM   1734  CG  MET A 118      24.186  33.655 -10.535  1.00 21.670          C  
ATOM   1735  SD  MET A 118      24.295  32.040 -11.379  1.00 21.670          S  
ATOM   1736  CE  MET A 118      26.061  31.875 -11.744  1.00 21.670          C  
ATOM   1737  H   MET A 118      22.190  35.968 -10.893  1.00 18.760          H  
ATOM   1738  HA  MET A 118      24.933  36.267  -9.973  1.00 18.500          H  
ATOM   1739 1HB  MET A 118      23.748  34.713 -12.298  1.00 26.010          H  
ATOM   1740 2HB  MET A 118      25.447  34.697 -11.893  1.00 26.010          H  
ATOM   1741 1HG  MET A 118      24.913  33.674  -9.724  1.00 26.010          H  
ATOM   1742 2HG  MET A 118      23.193  33.754 -10.102  1.00 26.010          H  
ATOM   1743 1HE  MET A 118      26.234  30.932 -12.232  1.00 26.010          H  
ATOM   1744 2HE  MET A 118      26.392  32.685 -12.403  1.00 26.010          H  
ATOM   1745 3HE  MET A 118      26.631  31.907 -10.814  1.00 26.010          H  
ATOM   1746  N   LEU A 119      26.147  37.546 -11.720  1.00 16.330          N  
ATOM   1747  CA  LEU A 119      26.795  38.444 -12.663  1.00 17.070          C  
ATOM   1748  C   LEU A 119      27.915  37.783 -13.455  1.00 16.980          C  
ATOM   1749  O   LEU A 119      28.065  38.053 -14.649  1.00 16.900          O  
ATOM   1750  CB  LEU A 119      27.305  39.652 -11.894  1.00 23.600          C  
ATOM   1751  CG  LEU A 119      26.201  40.493 -11.190  1.00 23.600          C  
ATOM   1752  CD1 LEU A 119      26.843  41.510 -10.383  1.00 23.600          C  
ATOM   1753  CD2 LEU A 119      25.286  41.167 -12.216  1.00 23.600          C  
ATOM   1754  H   LEU A 119      26.653  37.192 -10.925  1.00 19.600          H  
ATOM   1755  HA  LEU A 119      26.056  38.767 -13.388  1.00 20.480          H  
ATOM   1756 1HB  LEU A 119      28.004  39.312 -11.134  1.00 28.320          H  
ATOM   1757 2HB  LEU A 119      27.838  40.306 -12.587  1.00 28.320          H  
ATOM   1758  HG  LEU A 119      25.602  39.854 -10.533  1.00 28.320          H  
ATOM   1759 1HD1 LEU A 119      26.086  42.089  -9.880  1.00 28.320          H  
ATOM   1760 2HD1 LEU A 119      27.460  41.011  -9.655  1.00 28.320          H  
ATOM   1761 3HD1 LEU A 119      27.449  42.158 -11.015  1.00 28.320          H  
ATOM   1762 1HD2 LEU A 119      24.540  41.763 -11.703  1.00 28.320          H  
ATOM   1763 2HD2 LEU A 119      25.875  41.817 -12.866  1.00 28.320          H  
ATOM   1764 3HD2 LEU A 119      24.766  40.426 -12.821  1.00 28.320          H  
ATOM   1765  N   SER A 120      28.720  36.944 -12.801  1.00 17.090          N  
ATOM   1766  CA  SER A 120      29.797  36.282 -13.510  1.00 17.120          C  
ATOM   1767  C   SER A 120      29.195  35.144 -14.309  1.00 16.610          C  
ATOM   1768  O   SER A 120      28.104  34.665 -13.996  1.00 16.480          O  
ATOM   1769  CB  SER A 120      30.850  35.776 -12.540  1.00 23.960          C  
ATOM   1770  OG  SER A 120      30.342  34.756 -11.724  1.00 23.960          O  
ATOM   1771  H   SER A 120      28.587  36.743 -11.827  1.00 20.510          H  
ATOM   1772  HA  SER A 120      30.260  36.986 -14.203  1.00 20.540          H  
ATOM   1773 1HB  SER A 120      31.706  35.402 -13.100  1.00 28.750          H  
ATOM   1774 2HB  SER A 120      31.200  36.600 -11.923  1.00 28.750          H  
ATOM   1775  HG  SER A 120      31.079  34.459 -11.182  1.00 28.750          H  
ATOM   1776  N   THR A 121      29.918  34.670 -15.307  1.00 16.360          N  
ATOM   1777  CA  THR A 121      29.426  33.565 -16.118  1.00 15.860          C  
ATOM   1778  C   THR A 121      30.472  32.510 -16.425  1.00 15.870          C  
ATOM   1779  O   THR A 121      31.619  32.600 -15.981  1.00 15.850          O  
ATOM   1780  CB  THR A 121      28.802  34.082 -17.408  1.00 22.400          C  
ATOM   1781  OG1 THR A 121      28.133  32.992 -18.034  1.00 22.400          O  
ATOM   1782  CG2 THR A 121      29.858  34.682 -18.345  1.00 22.400          C  
ATOM   1783  H   THR A 121      30.804  35.097 -15.507  1.00 19.630          H  
ATOM   1784  HA  THR A 121      28.626  33.066 -15.566  1.00 19.030          H  
ATOM   1785  HB  THR A 121      28.074  34.850 -17.170  1.00 26.880          H  
ATOM   1786  HG1 THR A 121      27.385  32.714 -17.445  1.00 26.880          H  
ATOM   1787 1HG2 THR A 121      29.375  35.036 -19.255  1.00 26.880          H  
ATOM   1788 2HG2 THR A 121      30.355  35.515 -17.854  1.00 26.880          H  
ATOM   1789 3HG2 THR A 121      30.593  33.940 -18.610  1.00 26.880          H  
ATOM   1790  N   ASP A 122      30.089  31.518 -17.222  1.00 16.100          N  
ATOM   1791  CA  ASP A 122      30.983  30.390 -17.515  1.00 16.370          C  
ATOM   1792  C   ASP A 122      32.333  30.783 -18.132  1.00 16.410          C  
ATOM   1793  O   ASP A 122      33.369  30.174 -17.838  1.00 16.520          O  
ATOM   1794  CB  ASP A 122      30.296  29.424 -18.491  1.00 22.810          C  
ATOM   1795  CG  ASP A 122      29.895  30.079 -19.852  1.00 22.810          C  
ATOM   1796  OD1 ASP A 122      30.009  31.282 -19.987  1.00 22.810          O  
ATOM   1797  OD2 ASP A 122      29.474  29.360 -20.746  1.00 22.810          O  
ATOM   1798  H   ASP A 122      29.118  31.533 -17.560  1.00 19.320          H  
ATOM   1799  HA  ASP A 122      31.172  29.869 -16.576  1.00 19.640          H  
ATOM   1800 1HB  ASP A 122      30.949  28.581 -18.689  1.00 27.370          H  
ATOM   1801 2HB  ASP A 122      29.395  29.027 -18.022  1.00 27.370          H  
ATOM   1802  N   SER A 123      32.316  31.807 -18.967  1.00 16.440          N  
ATOM   1803  CA  SER A 123      33.485  32.339 -19.666  1.00 16.530          C  
ATOM   1804  C   SER A 123      34.308  33.330 -18.844  1.00 16.370          C  
ATOM   1805  O   SER A 123      35.351  33.807 -19.303  1.00 17.030          O  
ATOM   1806  CB  SER A 123      33.042  33.073 -20.911  1.00 23.110          C  
ATOM   1807  OG  SER A 123      32.397  34.264 -20.552  1.00 23.110          O  
ATOM   1808  H   SER A 123      31.390  32.174 -19.198  1.00 19.730          H  
ATOM   1809  HA  SER A 123      34.126  31.501 -19.940  1.00 19.840          H  
ATOM   1810 1HB  SER A 123      33.897  33.289 -21.545  1.00 27.730          H  
ATOM   1811 2HB  SER A 123      32.353  32.444 -21.476  1.00 27.730          H  
ATOM   1812  HG  SER A 123      32.035  34.667 -21.373  1.00 27.730          H  
ATOM   1813  N   ALA A 124      33.796  33.740 -17.690  1.00 15.530          N  
ATOM   1814  CA  ALA A 124      34.436  34.778 -16.898  1.00 15.370          C  
ATOM   1815  C   ALA A 124      35.767  34.338 -16.314  1.00 14.940          C  
ATOM   1816  O   ALA A 124      35.885  33.249 -15.747  1.00 14.540          O  
ATOM   1817  CB  ALA A 124      33.511  35.217 -15.777  1.00 21.580          C  
ATOM   1818  H   ALA A 124      32.976  33.258 -17.317  1.00 18.640          H  
ATOM   1819  HA  ALA A 124      34.624  35.627 -17.557  1.00 18.440          H  
ATOM   1820 1HB  ALA A 124      33.973  36.023 -15.222  1.00 25.900          H  
ATOM   1821 2HB  ALA A 124      32.584  35.563 -16.213  1.00 25.900          H  
ATOM   1822 3HB  ALA A 124      33.316  34.372 -15.115  1.00 25.900          H  
ATOM   1823  N   THR A 125      36.722  35.277 -16.257  1.00 15.060          N  
ATOM   1824  CA  THR A 125      38.035  35.029 -15.648  1.00 14.760          C  
ATOM   1825  C   THR A 125      37.891  35.056 -14.135  1.00 14.250          C  
ATOM   1826  O   THR A 125      38.770  34.613 -13.385  1.00 14.550          O  
ATOM   1827  CB  THR A 125      39.067  36.079 -16.102  1.00 20.780          C  
ATOM   1828  OG1 THR A 125      38.646  37.383 -15.681  1.00 20.780          O  
ATOM   1829  CG2 THR A 125      39.179  36.061 -17.621  1.00 20.780          C  
ATOM   1830  H   THR A 125      36.570  36.170 -16.715  1.00 18.070          H  
ATOM   1831  HA  THR A 125      38.382  34.040 -15.948  1.00 17.710          H  
ATOM   1832  HB  THR A 125      40.040  35.855 -15.663  1.00 24.940          H  
ATOM   1833  HG1 THR A 125      38.863  37.497 -14.749  1.00 24.940          H  
ATOM   1834 1HG2 THR A 125      39.909  36.805 -17.937  1.00 24.940          H  
ATOM   1835 2HG2 THR A 125      39.500  35.072 -17.947  1.00 24.940          H  
ATOM   1836 3HG2 THR A 125      38.214  36.292 -18.067  1.00 24.940          H  
ATOM   1837  N   GLN A 126      36.728  35.540 -13.720  1.00 13.520          N  
ATOM   1838  CA  GLN A 126      36.316  35.642 -12.348  1.00 13.060          C  
ATOM   1839  C   GLN A 126      36.176  34.252 -11.752  1.00 13.030          C  
ATOM   1840  O   GLN A 126      36.325  34.095 -10.541  1.00 12.880          O  
ATOM   1841  CB  GLN A 126      34.999  36.414 -12.229  1.00 18.470          C  
ATOM   1842  CG  GLN A 126      35.102  37.897 -12.624  1.00 18.470          C  
ATOM   1843  CD  GLN A 126      36.074  38.660 -11.728  1.00 18.470          C  
ATOM   1844  OE1 GLN A 126      36.038  38.498 -10.507  1.00 18.470          O  
ATOM   1845  NE2 GLN A 126      36.927  39.486 -12.319  1.00 18.470          N  
ATOM   1846  H   GLN A 126      36.106  35.860 -14.442  1.00 16.220          H  
ATOM   1847  HA  GLN A 126      37.081  36.172 -11.785  1.00 15.670          H  
ATOM   1848 1HB  GLN A 126      34.247  35.941 -12.847  1.00 22.160          H  
ATOM   1849 2HB  GLN A 126      34.646  36.368 -11.198  1.00 22.160          H  
ATOM   1850 1HG  GLN A 126      35.457  37.972 -13.651  1.00 22.160          H  
ATOM   1851 2HG  GLN A 126      34.117  38.358 -12.533  1.00 22.160          H  
ATOM   1852 1HE2 GLN A 126      37.582  40.012 -11.768  1.00 22.160          H  
ATOM   1853 2HE2 GLN A 126      36.916  39.595 -13.315  1.00 22.160          H  
ATOM   1854  N   TRP A 127      35.855  33.222 -12.565  1.00 13.310          N  
ATOM   1855  CA  TRP A 127      35.718  31.901 -11.970  1.00 13.440          C  
ATOM   1856  C   TRP A 127      37.063  31.468 -11.406  1.00 13.700          C  
ATOM   1857  O   TRP A 127      37.145  31.057 -10.242  1.00 13.720          O  
ATOM   1858  CB  TRP A 127      35.231  30.856 -12.976  1.00 18.760          C  
ATOM   1859  CG  TRP A 127      35.053  29.458 -12.370  1.00 18.760          C  
ATOM   1860  CD1 TRP A 127      34.713  29.158 -11.078  1.00 18.760          C  
ATOM   1861  CD2 TRP A 127      35.211  28.182 -13.033  1.00 18.760          C  
ATOM   1862  NE1 TRP A 127      34.639  27.806 -10.909  1.00 18.760          N  
ATOM   1863  CE2 TRP A 127      34.941  27.191 -12.080  1.00 18.760          C  
ATOM   1864  CE3 TRP A 127      35.552  27.804 -14.329  1.00 18.760          C  
ATOM   1865  CZ2 TRP A 127      34.997  25.846 -12.386  1.00 18.760          C  
ATOM   1866  CZ3 TRP A 127      35.609  26.453 -14.634  1.00 18.760          C  
ATOM   1867  CH2 TRP A 127      35.338  25.501 -13.688  1.00 18.760          C  
ATOM   1868  H   TRP A 127      35.725  33.329 -13.580  1.00 15.970          H  
ATOM   1869  HA  TRP A 127      35.001  31.964 -11.154  1.00 16.130          H  
ATOM   1870 1HB  TRP A 127      34.278  31.174 -13.397  1.00 22.520          H  
ATOM   1871 2HB  TRP A 127      35.937  30.790 -13.803  1.00 22.520          H  
ATOM   1872  HD1 TRP A 127      34.522  29.883 -10.287  1.00 22.520          H  
ATOM   1873  HE1 TRP A 127      34.403  27.342 -10.040  1.00 22.520          H  
ATOM   1874  HE3 TRP A 127      35.769  28.553 -15.092  1.00 22.520          H  
ATOM   1875  HZ2 TRP A 127      34.783  25.077 -11.646  1.00 22.520          H  
ATOM   1876  HZ3 TRP A 127      35.879  26.163 -15.650  1.00 22.520          H  
ATOM   1877  HH2 TRP A 127      35.395  24.451 -13.971  1.00 22.520          H  
ATOM   1878  N   SER A 128      38.112  31.580 -12.235  1.00 14.040          N  
ATOM   1879  CA  SER A 128      39.471  31.188 -11.867  1.00 14.480          C  
ATOM   1880  C   SER A 128      40.000  32.002 -10.697  1.00 14.320          C  
ATOM   1881  O   SER A 128      40.721  31.484  -9.842  1.00 14.540          O  
ATOM   1882  CB  SER A 128      40.409  31.379 -13.047  1.00 20.100          C  
ATOM   1883  OG  SER A 128      40.092  30.516 -14.102  1.00 20.100          O  
ATOM   1884  H   SER A 128      37.953  31.919 -13.175  1.00 16.850          H  
ATOM   1885  HA  SER A 128      39.460  30.136 -11.576  1.00 17.380          H  
ATOM   1886 1HB  SER A 128      40.351  32.415 -13.388  1.00 24.120          H  
ATOM   1887 2HB  SER A 128      41.432  31.200 -12.722  1.00 24.120          H  
ATOM   1888  HG  SER A 128      40.770  30.652 -14.770  1.00 24.120          H  
ATOM   1889  N   LEU A 129      39.678  33.294 -10.676  1.00 14.070          N  
ATOM   1890  CA  LEU A 129      40.098  34.158  -9.587  1.00 14.080          C  
ATOM   1891  C   LEU A 129      39.366  33.817  -8.282  1.00 13.860          C  
ATOM   1892  O   LEU A 129      39.945  33.915  -7.193  1.00 14.110          O  
ATOM   1893  CB  LEU A 129      39.856  35.610  -9.970  1.00 19.710          C  
ATOM   1894  CG  LEU A 129      40.725  36.213 -11.075  1.00 19.710          C  
ATOM   1895  CD1 LEU A 129      40.126  37.552 -11.476  1.00 19.710          C  
ATOM   1896  CD2 LEU A 129      42.164  36.427 -10.549  1.00 19.710          C  
ATOM   1897  H   LEU A 129      39.133  33.682 -11.449  1.00 16.880          H  
ATOM   1898  HA  LEU A 129      41.158  33.998  -9.414  1.00 16.900          H  
ATOM   1899 1HB  LEU A 129      38.813  35.728 -10.241  1.00 23.650          H  
ATOM   1900 2HB  LEU A 129      40.051  36.187  -9.113  1.00 23.650          H  
ATOM   1901  HG  LEU A 129      40.738  35.554 -11.942  1.00 23.650          H  
ATOM   1902 1HD1 LEU A 129      40.730  37.999 -12.263  1.00 23.650          H  
ATOM   1903 2HD1 LEU A 129      39.115  37.400 -11.841  1.00 23.650          H  
ATOM   1904 3HD1 LEU A 129      40.104  38.216 -10.612  1.00 23.650          H  
ATOM   1905 1HD2 LEU A 129      42.769  36.873 -11.334  1.00 23.650          H  
ATOM   1906 2HD2 LEU A 129      42.144  37.095  -9.683  1.00 23.650          H  
ATOM   1907 3HD2 LEU A 129      42.611  35.482 -10.254  1.00 23.650          H  
ATOM   1908  N   THR A 130      38.079  33.447  -8.374  1.00 13.530          N  
ATOM   1909  CA  THR A 130      37.288  33.127  -7.186  1.00 13.460          C  
ATOM   1910  C   THR A 130      37.795  31.876  -6.480  1.00 13.820          C  
ATOM   1911  O   THR A 130      37.988  31.879  -5.259  1.00 14.110          O  
ATOM   1912  CB  THR A 130      35.793  32.912  -7.535  1.00 18.870          C  
ATOM   1913  OG1 THR A 130      35.239  34.110  -8.093  1.00 18.870          O  
ATOM   1914  CG2 THR A 130      35.005  32.565  -6.266  1.00 18.870          C  
ATOM   1915  H   THR A 130      37.617  33.427  -9.284  1.00 16.240          H  
ATOM   1916  HA  THR A 130      37.347  33.954  -6.490  1.00 16.150          H  
ATOM   1917  HB  THR A 130      35.699  32.106  -8.263  1.00 22.650          H  
ATOM   1918  HG1 THR A 130      35.717  34.328  -8.921  1.00 22.650          H  
ATOM   1919 1HG2 THR A 130      33.959  32.428  -6.523  1.00 22.650          H  
ATOM   1920 2HG2 THR A 130      35.382  31.649  -5.818  1.00 22.650          H  
ATOM   1921 3HG2 THR A 130      35.103  33.385  -5.551  1.00 22.650          H  
ATOM   1922  N   SER A 131      37.996  30.791  -7.234  1.00 13.950          N  
ATOM   1923  CA  SER A 131      38.433  29.537  -6.626  1.00 14.420          C  
ATOM   1924  C   SER A 131      39.046  28.546  -7.612  1.00 15.040          C  
ATOM   1925  O   SER A 131      38.944  28.695  -8.828  1.00 15.460          O  
ATOM   1926  CB  SER A 131      37.274  28.892  -5.875  1.00 20.000          C  
ATOM   1927  OG  SER A 131      36.248  28.490  -6.736  1.00 20.000          O  
ATOM   1928  H   SER A 131      37.816  30.840  -8.244  1.00 16.740          H  
ATOM   1929  HA  SER A 131      39.203  29.780  -5.895  1.00 17.300          H  
ATOM   1930 1HB  SER A 131      37.641  28.025  -5.328  1.00 24.000          H  
ATOM   1931 2HB  SER A 131      36.879  29.588  -5.141  1.00 24.000          H  
ATOM   1932  HG  SER A 131      35.559  28.147  -6.166  1.00 24.000          H  
ATOM   1933  N   VAL A 132      39.700  27.520  -7.076  1.00 15.220          N  
ATOM   1934  CA  VAL A 132      40.269  26.464  -7.904  1.00 15.970          C  
ATOM   1935  C   VAL A 132      39.141  25.765  -8.650  1.00 16.160          C  
ATOM   1936  O   VAL A 132      38.077  25.527  -8.079  1.00 16.260          O  
ATOM   1937  CB  VAL A 132      41.055  25.444  -7.029  1.00 22.060          C  
ATOM   1938  CG1 VAL A 132      40.098  24.629  -6.126  1.00 22.060          C  
ATOM   1939  CG2 VAL A 132      41.889  24.504  -7.910  1.00 22.060          C  
ATOM   1940  H   VAL A 132      39.778  27.470  -6.072  1.00 18.260          H  
ATOM   1941  HA  VAL A 132      40.948  26.912  -8.631  1.00 19.160          H  
ATOM   1942  HB  VAL A 132      41.719  26.002  -6.374  1.00 26.470          H  
ATOM   1943 1HG1 VAL A 132      40.677  23.951  -5.502  1.00 26.470          H  
ATOM   1944 2HG1 VAL A 132      39.522  25.296  -5.492  1.00 26.470          H  
ATOM   1945 3HG1 VAL A 132      39.412  24.031  -6.730  1.00 26.470          H  
ATOM   1946 1HG2 VAL A 132      42.451  23.821  -7.278  1.00 26.470          H  
ATOM   1947 2HG2 VAL A 132      41.247  23.925  -8.564  1.00 26.470          H  
ATOM   1948 3HG2 VAL A 132      42.582  25.087  -8.515  1.00 26.470          H  
ATOM   1949  N   GLU A 133      39.347  25.426  -9.917  1.00 16.360          N  
ATOM   1950  CA  GLU A 133      38.299  24.699 -10.609  1.00 16.700          C  
ATOM   1951  C   GLU A 133      38.154  23.430  -9.791  1.00 16.860          C  
ATOM   1952  O   GLU A 133      39.163  22.887  -9.353  1.00 17.390          O  
ATOM   1953  CB  GLU A 133      38.683  24.373 -12.055  1.00 23.240          C  
ATOM   1954  CG  GLU A 133      38.868  25.589 -12.966  1.00 23.240          C  
ATOM   1955  CD  GLU A 133      39.067  25.202 -14.422  1.00 23.240          C  
ATOM   1956  OE1 GLU A 133      38.939  24.040 -14.727  1.00 23.240          O  
ATOM   1957  OE2 GLU A 133      39.349  26.064 -15.219  1.00 23.240          O  
ATOM   1958  H   GLU A 133      40.218  25.647 -10.376  1.00 19.630          H  
ATOM   1959  HA  GLU A 133      37.366  25.264 -10.578  1.00 20.040          H  
ATOM   1960 1HB  GLU A 133      39.614  23.805 -12.061  1.00 27.890          H  
ATOM   1961 2HB  GLU A 133      37.913  23.740 -12.496  1.00 27.890          H  
ATOM   1962 1HG  GLU A 133      38.016  26.249 -12.871  1.00 27.890          H  
ATOM   1963 2HG  GLU A 133      39.743  26.141 -12.628  1.00 27.890          H  
ATOM   1964  N   THR A 134      36.944  22.928  -9.601  1.00 16.530          N  
ATOM   1965  CA  THR A 134      36.775  21.750  -8.761  1.00 16.830          C  
ATOM   1966  C   THR A 134      37.702  20.607  -9.127  1.00 17.790          C  
ATOM   1967  O   THR A 134      37.779  20.184 -10.285  1.00 18.410          O  
ATOM   1968  CB  THR A 134      35.306  21.257  -8.813  1.00 23.440          C  
ATOM   1969  OG1 THR A 134      34.477  22.309  -8.367  1.00 23.440          O  
ATOM   1970  CG2 THR A 134      35.082  20.035  -7.902  1.00 23.440          C  
ATOM   1971  H   THR A 134      36.127  23.380  -9.979  1.00 19.840          H  
ATOM   1972  HA  THR A 134      36.996  22.041  -7.730  1.00 20.200          H  
ATOM   1973  HB  THR A 134      35.042  21.001  -9.835  1.00 28.130          H  
ATOM   1974  HG1 THR A 134      33.529  22.066  -8.462  1.00 28.130          H  
ATOM   1975 1HG2 THR A 134      34.035  19.740  -7.949  1.00 28.130          H  
ATOM   1976 2HG2 THR A 134      35.695  19.213  -8.234  1.00 28.130          H  
ATOM   1977 3HG2 THR A 134      35.334  20.296  -6.877  1.00 28.130          H  
ATOM   1978  N   VAL A 135      38.372  20.081  -8.094  1.00 17.980          N  
ATOM   1979  CA  VAL A 135      39.283  18.946  -8.234  1.00 18.960          C  
ATOM   1980  C   VAL A 135      38.695  17.706  -7.565  1.00 18.900          C  
ATOM   1981  O   VAL A 135      39.200  16.602  -7.777  1.00 19.370          O  
ATOM   1982  CB  VAL A 135      40.685  19.242  -7.644  1.00 26.150          C  
ATOM   1983  CG1 VAL A 135      41.338  20.403  -8.378  1.00 26.150          C  
ATOM   1984  CG2 VAL A 135      40.581  19.568  -6.153  1.00 26.150          C  
ATOM   1985  H   VAL A 135      38.225  20.518  -7.180  1.00 21.580          H  
ATOM   1986  HA  VAL A 135      39.408  18.735  -9.295  1.00 22.750          H  
ATOM   1987  HB  VAL A 135      41.303  18.365  -7.782  1.00 31.380          H  
ATOM   1988 1HG1 VAL A 135      42.331  20.586  -7.974  1.00 31.380          H  
ATOM   1989 2HG1 VAL A 135      41.418  20.164  -9.440  1.00 31.380          H  
ATOM   1990 3HG1 VAL A 135      40.731  21.298  -8.258  1.00 31.380          H  
ATOM   1991 1HG2 VAL A 135      41.571  19.756  -5.753  1.00 31.380          H  
ATOM   1992 2HG2 VAL A 135      39.967  20.454  -6.011  1.00 31.380          H  
ATOM   1993 3HG2 VAL A 135      40.133  18.733  -5.613  1.00 31.380          H  
ATOM   1994  N   GLN A 136      37.596  17.929  -6.828  1.00 18.430          N  
ATOM   1995  CA  GLN A 136      36.783  16.952  -6.095  1.00 18.440          C  
ATOM   1996  C   GLN A 136      37.226  16.922  -4.643  1.00 18.300          C  
ATOM   1997  O   GLN A 136      38.314  17.402  -4.348  1.00 18.060          O  
ATOM   1998  CB  GLN A 136      36.807  15.543  -6.726  1.00 25.810          C  
ATOM   1999  CG  GLN A 136      36.180  15.485  -8.121  1.00 25.810          C  
ATOM   2000  CD  GLN A 136      34.714  15.806  -8.066  1.00 25.810          C  
ATOM   2001  OE1 GLN A 136      33.976  15.236  -7.254  1.00 25.810          O  
ATOM   2002  NE2 GLN A 136      34.275  16.714  -8.919  1.00 25.810          N  
ATOM   2003  H   GLN A 136      37.350  18.918  -6.713  1.00 22.120          H  
ATOM   2004  HA  GLN A 136      35.763  17.306  -6.153  1.00 22.130          H  
ATOM   2005 1HB  GLN A 136      37.801  15.121  -6.737  1.00 30.970          H  
ATOM   2006 2HB  GLN A 136      36.227  14.865  -6.123  1.00 30.970          H  
ATOM   2007 1HG  GLN A 136      36.661  16.206  -8.773  1.00 30.970          H  
ATOM   2008 2HG  GLN A 136      36.302  14.481  -8.524  1.00 30.970          H  
ATOM   2009 1HE2 GLN A 136      33.305  16.964  -8.933  1.00 30.970          H  
ATOM   2010 2HE2 GLN A 136      34.911  17.146  -9.562  1.00 30.970          H  
ATOM   2011  N   PRO A 137      36.348  16.564  -3.687  1.00 18.470          N  
ATOM   2012  CA  PRO A 137      36.671  16.482  -2.274  1.00 18.480          C  
ATOM   2013  C   PRO A 137      37.841  15.557  -1.942  1.00 18.500          C  
ATOM   2014  O   PRO A 137      37.859  14.382  -2.327  1.00 19.120          O  
ATOM   2015  CB  PRO A 137      35.378  15.905  -1.695  1.00 27.720          C  
ATOM   2016  CG  PRO A 137      34.291  16.331  -2.651  1.00 27.720          C  
ATOM   2017  CD  PRO A 137      34.916  16.276  -4.004  1.00 27.720          C  
ATOM   2018  HA  PRO A 137      36.859  17.491  -1.877  1.00 22.180          H  
ATOM   2019 1HB  PRO A 137      35.447  14.817  -1.579  1.00 33.260          H  
ATOM   2020 2HB  PRO A 137      35.243  16.325  -0.696  1.00 33.260          H  
ATOM   2021 1HG  PRO A 137      33.438  15.642  -2.571  1.00 33.260          H  
ATOM   2022 2HG  PRO A 137      33.925  17.326  -2.387  1.00 33.260          H  
ATOM   2023 1HD  PRO A 137      34.787  15.279  -4.449  1.00 33.260          H  
ATOM   2024 2HD  PRO A 137      34.434  17.066  -4.587  1.00 33.260          H  
ATOM   2025  N   ALA A 138      38.737  16.060  -1.102  1.00 17.850          N  
ATOM   2026  CA  ALA A 138      39.910  15.349  -0.595  1.00 17.830          C  
ATOM   2027  C   ALA A 138      39.526  14.644   0.688  1.00 17.740          C  
ATOM   2028  O   ALA A 138      38.438  14.869   1.219  1.00 17.260          O  
ATOM   2029  CB  ALA A 138      41.076  16.302  -0.349  1.00 24.970          C  
ATOM   2030  H   ALA A 138      38.619  17.028  -0.826  1.00 21.420          H  
ATOM   2031  HA  ALA A 138      40.197  14.596  -1.325  1.00 21.400          H  
ATOM   2032 1HB  ALA A 138      41.940  15.750   0.024  1.00 29.960          H  
ATOM   2033 2HB  ALA A 138      41.340  16.798  -1.275  1.00 29.960          H  
ATOM   2034 3HB  ALA A 138      40.785  17.051   0.388  1.00 29.960          H  
ATOM   2035  N   SER A 139      40.391  13.774   1.215  1.00 18.300          N  
ATOM   2036  CA  SER A 139      40.068  13.144   2.498  1.00 18.340          C  
ATOM   2037  C   SER A 139      39.844  14.230   3.552  1.00 18.250          C  
ATOM   2038  O   SER A 139      38.938  14.131   4.394  1.00 18.460          O  
ATOM   2039  CB  SER A 139      41.202  12.248   2.957  1.00 25.660          C  
ATOM   2040  OG  SER A 139      41.377  11.159   2.093  1.00 25.660          O  
ATOM   2041  H   SER A 139      41.256  13.545   0.747  1.00 21.960          H  
ATOM   2042  HA  SER A 139      39.158  12.558   2.390  1.00 22.010          H  
ATOM   2043 1HB  SER A 139      42.116  12.833   3.008  1.00 30.790          H  
ATOM   2044 2HB  SER A 139      40.990  11.889   3.962  1.00 30.790          H  
ATOM   2045  HG  SER A 139      42.009  10.575   2.520  1.00 30.790          H  
ATOM   2046  N   THR A 140      40.661  15.281   3.448  1.00 18.060          N  
ATOM   2047  CA  THR A 140      40.689  16.447   4.304  1.00 18.060          C  
ATOM   2048  C   THR A 140      40.195  17.674   3.561  1.00 17.780          C  
ATOM   2049  O   THR A 140      40.956  18.315   2.825  1.00 17.890          O  
ATOM   2050  CB  THR A 140      42.097  16.713   4.735  1.00 25.280          C  
ATOM   2051  OG1 THR A 140      42.871  16.786   3.556  1.00 25.280          O  
ATOM   2052  CG2 THR A 140      42.578  15.622   5.634  1.00 25.280          C  
ATOM   2053  H   THR A 140      41.364  15.255   2.723  1.00 21.670          H  
ATOM   2054  HA  THR A 140      40.081  16.270   5.163  1.00 21.670          H  
ATOM   2055  HB  THR A 140      42.140  17.657   5.239  1.00 30.340          H  
ATOM   2056  HG1 THR A 140      42.608  17.612   3.082  1.00 30.340          H  
ATOM   2057 1HG2 THR A 140      43.603  15.822   5.939  1.00 30.340          H  
ATOM   2058 2HG2 THR A 140      41.938  15.587   6.511  1.00 30.340          H  
ATOM   2059 3HG2 THR A 140      42.530  14.667   5.119  1.00 30.340          H  
ATOM   2060  N   GLU A 141      38.919  17.990   3.742  1.00 17.520          N  
ATOM   2061  CA  GLU A 141      38.279  19.059   2.980  1.00 17.390          C  
ATOM   2062  C   GLU A 141      38.543  20.454   3.552  1.00 16.820          C  
ATOM   2063  O   GLU A 141      38.729  20.619   4.763  1.00 16.430          O  
ATOM   2064  CB  GLU A 141      36.767  18.773   2.879  1.00 24.400          C  
ATOM   2065  CG  GLU A 141      35.951  19.717   1.970  1.00 24.400          C  
ATOM   2066  CD  GLU A 141      36.403  19.704   0.572  1.00 24.400          C  
ATOM   2067  OE1 GLU A 141      37.501  20.146   0.328  1.00 24.400          O  
ATOM   2068  OE2 GLU A 141      35.666  19.287  -0.277  1.00 24.400          O  
ATOM   2069  H   GLU A 141      38.378  17.424   4.396  1.00 21.020          H  
ATOM   2070  HA  GLU A 141      38.697  19.031   1.975  1.00 20.870          H  
ATOM   2071 1HB  GLU A 141      36.619  17.753   2.517  1.00 29.280          H  
ATOM   2072 2HB  GLU A 141      36.327  18.825   3.878  1.00 29.280          H  
ATOM   2073 1HG  GLU A 141      34.921  19.368   1.985  1.00 29.280          H  
ATOM   2074 2HG  GLU A 141      35.938  20.715   2.337  1.00 29.280          H  
ATOM   2075  N   VAL A 142      38.475  21.456   2.662  1.00 16.840          N  
ATOM   2076  CA  VAL A 142      38.698  22.879   2.971  1.00 16.420          C  
ATOM   2077  C   VAL A 142      37.686  23.436   3.961  1.00 16.350          C  
ATOM   2078  O   VAL A 142      37.935  24.429   4.634  1.00 16.490          O  
ATOM   2079  CB  VAL A 142      38.671  23.738   1.690  1.00 23.160          C  
ATOM   2080  CG1 VAL A 142      39.776  23.282   0.753  1.00 23.160          C  
ATOM   2081  CG2 VAL A 142      37.295  23.654   1.016  1.00 23.160          C  
ATOM   2082  H   VAL A 142      38.283  21.160   1.698  1.00 20.210          H  
ATOM   2083  HA  VAL A 142      39.692  22.968   3.410  1.00 19.700          H  
ATOM   2084  HB  VAL A 142      38.876  24.774   1.955  1.00 27.790          H  
ATOM   2085 1HG1 VAL A 142      39.775  23.906  -0.142  1.00 27.790          H  
ATOM   2086 2HG1 VAL A 142      40.736  23.372   1.259  1.00 27.790          H  
ATOM   2087 3HG1 VAL A 142      39.611  22.242   0.468  1.00 27.790          H  
ATOM   2088 1HG2 VAL A 142      37.286  24.274   0.121  1.00 27.790          H  
ATOM   2089 2HG2 VAL A 142      37.069  22.634   0.733  1.00 27.790          H  
ATOM   2090 3HG2 VAL A 142      36.528  24.014   1.691  1.00 27.790          H  
ATOM   2091  N   GLU A 143      36.576  22.750   4.084  1.00 16.280          N  
ATOM   2092  CA  GLU A 143      35.474  23.071   4.963  1.00 16.380          C  
ATOM   2093  C   GLU A 143      35.934  23.290   6.404  1.00 16.930          C  
ATOM   2094  O   GLU A 143      35.363  24.114   7.120  1.00 17.190          O  
ATOM   2095  CB  GLU A 143      34.466  21.928   4.939  1.00 22.890          C  
ATOM   2096  CG  GLU A 143      33.200  22.190   5.704  1.00 22.890          C  
ATOM   2097  CD  GLU A 143      32.270  21.039   5.656  1.00 22.890          C  
ATOM   2098  OE1 GLU A 143      32.671  19.989   5.196  1.00 22.890          O  
ATOM   2099  OE2 GLU A 143      31.143  21.189   6.051  1.00 22.890          O  
ATOM   2100  H   GLU A 143      36.499  21.939   3.496  1.00 19.540          H  
ATOM   2101  HA  GLU A 143      34.994  23.983   4.602  1.00 19.660          H  
ATOM   2102 1HB  GLU A 143      34.193  21.710   3.906  1.00 27.470          H  
ATOM   2103 2HB  GLU A 143      34.930  21.030   5.352  1.00 27.470          H  
ATOM   2104 1HG  GLU A 143      33.439  22.406   6.734  1.00 27.470          H  
ATOM   2105 2HG  GLU A 143      32.712  23.068   5.281  1.00 27.470          H  
ATOM   2106  N   THR A 144      36.935  22.523   6.861  1.00 17.240          N  
ATOM   2107  CA  THR A 144      37.390  22.630   8.239  1.00 17.890          C  
ATOM   2108  C   THR A 144      38.680  23.446   8.351  1.00 17.480          C  
ATOM   2109  O   THR A 144      39.321  23.457   9.412  1.00 17.430          O  
ATOM   2110  CB  THR A 144      37.656  21.246   8.842  1.00 24.790          C  
ATOM   2111  OG1 THR A 144      38.706  20.627   8.122  1.00 24.790          O  
ATOM   2112  CG2 THR A 144      36.407  20.381   8.726  1.00 24.790          C  
ATOM   2113  H   THR A 144      37.407  21.836   6.256  1.00 20.690          H  
ATOM   2114  HA  THR A 144      36.619  23.132   8.826  1.00 21.470          H  
ATOM   2115  HB  THR A 144      37.938  21.346   9.891  1.00 29.740          H  
ATOM   2116  HG1 THR A 144      39.536  21.073   8.339  1.00 29.740          H  
ATOM   2117 1HG2 THR A 144      36.599  19.398   9.152  1.00 29.740          H  
ATOM   2118 2HG2 THR A 144      35.611  20.854   9.263  1.00 29.740          H  
ATOM   2119 3HG2 THR A 144      36.124  20.270   7.682  1.00 29.740          H  
ATOM   2120  N   SER A 145      39.131  24.038   7.239  1.00 17.320          N  
ATOM   2121  CA  SER A 145      40.364  24.812   7.229  1.00 17.120          C  
ATOM   2122  C   SER A 145      40.223  26.002   8.154  1.00 16.890          C  
ATOM   2123  O   SER A 145      39.171  26.649   8.196  1.00 16.870          O  
ATOM   2124  CB  SER A 145      40.701  25.283   5.832  1.00 24.050          C  
ATOM   2125  OG  SER A 145      41.862  26.059   5.842  1.00 24.050          O  
ATOM   2126  H   SER A 145      38.575  24.013   6.384  1.00 20.780          H  
ATOM   2127  HA  SER A 145      41.178  24.185   7.595  1.00 20.540          H  
ATOM   2128 1HB  SER A 145      40.831  24.427   5.176  1.00 28.860          H  
ATOM   2129 2HB  SER A 145      39.872  25.874   5.443  1.00 28.860          H  
ATOM   2130  HG  SER A 145      41.994  26.351   4.938  1.00 28.860          H  
ATOM   2131  N   GLN A 146      41.269  26.308   8.906  1.00 16.840          N  
ATOM   2132  CA  GLN A 146      41.179  27.443   9.799  1.00 16.760          C  
ATOM   2133  C   GLN A 146      41.738  28.692   9.116  1.00 16.680          C  
ATOM   2134  O   GLN A 146      42.698  28.573   8.355  1.00 16.770          O  
ATOM   2135  CB  GLN A 146      41.920  27.137  11.094  1.00 23.500          C  
ATOM   2136  CG  GLN A 146      41.337  25.927  11.813  1.00 23.500          C  
ATOM   2137  CD  GLN A 146      39.913  26.178  12.263  1.00 23.500          C  
ATOM   2138  OE1 GLN A 146      39.691  27.104  13.049  1.00 23.500          O  
ATOM   2139  NE2 GLN A 146      38.958  25.395  11.763  1.00 23.500          N  
ATOM   2140  H   GLN A 146      42.115  25.760   8.835  1.00 20.210          H  
ATOM   2141  HA  GLN A 146      40.142  27.562  10.054  1.00 20.110          H  
ATOM   2142 1HB  GLN A 146      42.970  26.939  10.882  1.00 28.200          H  
ATOM   2143 2HB  GLN A 146      41.875  28.001  11.761  1.00 28.200          H  
ATOM   2144 1HG  GLN A 146      41.328  25.072  11.137  1.00 28.200          H  
ATOM   2145 2HG  GLN A 146      41.941  25.706  12.689  1.00 28.200          H  
ATOM   2146 1HE2 GLN A 146      38.001  25.534  12.033  1.00 28.200          H  
ATOM   2147 2HE2 GLN A 146      39.175  24.643  11.091  1.00 28.200          H  
ATOM   2148  N   PRO A 147      41.150  29.883   9.336  1.00 16.660          N  
ATOM   2149  CA  PRO A 147      41.633  31.174   8.878  1.00 16.710          C  
ATOM   2150  C   PRO A 147      42.993  31.480   9.490  1.00 16.820          C  
ATOM   2151  O   PRO A 147      43.317  30.983  10.571  1.00 16.920          O  
ATOM   2152  CB  PRO A 147      40.564  32.145   9.373  1.00 25.070          C  
ATOM   2153  CG  PRO A 147      39.331  31.320   9.584  1.00 25.070          C  
ATOM   2154  CD  PRO A 147      39.827  29.965  10.019  1.00 25.070          C  
ATOM   2155  HA  PRO A 147      41.694  31.180   7.777  1.00 20.050          H  
ATOM   2156 1HB  PRO A 147      40.921  32.623  10.240  1.00 30.080          H  
ATOM   2157 2HB  PRO A 147      40.403  32.936   8.632  1.00 30.080          H  
ATOM   2158 1HG  PRO A 147      38.672  31.792  10.334  1.00 30.080          H  
ATOM   2159 2HG  PRO A 147      38.746  31.277   8.651  1.00 30.080          H  
ATOM   2160 1HD  PRO A 147      39.930  29.895  11.120  1.00 30.080          H  
ATOM   2161 2HD  PRO A 147      39.091  29.259   9.603  1.00 30.080          H  
ATOM   2162  N   ALA A 148      43.776  32.289   8.804  1.00 16.960          N  
ATOM   2163  CA  ALA A 148      45.077  32.739   9.287  1.00 17.270          C  
ATOM   2164  C   ALA A 148      44.920  33.602  10.554  1.00 17.460          C  
ATOM   2165  O   ALA A 148      43.854  34.154  10.793  1.00 17.580          O  
ATOM   2166  CB  ALA A 148      45.768  33.519   8.180  1.00 24.050          C  
ATOM   2167  H   ALA A 148      43.443  32.633   7.890  1.00 20.350          H  
ATOM   2168  HA  ALA A 148      45.659  31.853   9.532  1.00 20.720          H  
ATOM   2169 1HB  ALA A 148      46.726  33.851   8.469  1.00 28.860          H  
ATOM   2170 2HB  ALA A 148      45.859  32.873   7.309  1.00 28.860          H  
ATOM   2171 3HB  ALA A 148      45.183  34.372   7.922  1.00 28.860          H  
ATOM   2172  N   PRO A 149      45.947  33.707  11.428  1.00 17.650          N  
ATOM   2173  CA  PRO A 149      45.955  34.547  12.628  1.00 17.990          C  
ATOM   2174  C   PRO A 149      45.825  36.045  12.311  1.00 18.400          C  
ATOM   2175  O   PRO A 149      45.434  36.837  13.163  1.00 18.450          O  
ATOM   2176  CB  PRO A 149      47.296  34.212  13.276  1.00 26.980          C  
ATOM   2177  CG  PRO A 149      48.162  33.687  12.142  1.00 26.980          C  
ATOM   2178  CD  PRO A 149      47.213  32.964  11.211  1.00 26.980          C  
ATOM   2179  HA  PRO A 149      45.129  34.230  13.282  1.00 21.590          H  
ATOM   2180 1HB  PRO A 149      47.701  35.125  13.736  1.00 32.380          H  
ATOM   2181 2HB  PRO A 149      47.149  33.497  14.095  1.00 32.380          H  
ATOM   2182 1HG  PRO A 149      48.688  34.521  11.652  1.00 32.380          H  
ATOM   2183 2HG  PRO A 149      48.940  33.018  12.541  1.00 32.380          H  
ATOM   2184 1HD  PRO A 149      47.614  33.077  10.220  1.00 32.380          H  
ATOM   2185 2HD  PRO A 149      47.100  31.911  11.467  1.00 32.380          H  
ATOM   2186  N   MET A 150      46.116  36.431  11.071  1.00 18.790          N  
ATOM   2187  CA  MET A 150      46.001  37.818  10.653  1.00 19.340          C  
ATOM   2188  C   MET A 150      45.090  37.856   9.441  1.00 19.550          C  
ATOM   2189  O   MET A 150      45.461  38.311   8.367  1.00 20.340          O  
ATOM   2190  CB  MET A 150      47.361  38.428  10.329  1.00 26.860          C  
ATOM   2191  CG  MET A 150      48.317  38.535  11.521  1.00 26.860          C  
ATOM   2192  SD  MET A 150      49.869  39.348  11.074  1.00 26.860          S  
ATOM   2193  CE  MET A 150      50.818  39.231  12.584  1.00 26.860          C  
ATOM   2194  H   MET A 150      46.415  35.752  10.391  1.00 22.550          H  
ATOM   2195  HA  MET A 150      45.527  38.399  11.444  1.00 23.210          H  
ATOM   2196 1HB  MET A 150      47.848  37.834   9.555  1.00 32.230          H  
ATOM   2197 2HB  MET A 150      47.218  39.432   9.923  1.00 32.230          H  
ATOM   2198 1HG  MET A 150      47.841  39.109  12.320  1.00 32.230          H  
ATOM   2199 2HG  MET A 150      48.544  37.542  11.914  1.00 32.230          H  
ATOM   2200 1HE  MET A 150      51.785  39.712  12.447  1.00 32.230          H  
ATOM   2201 2HE  MET A 150      50.280  39.718  13.402  1.00 32.230          H  
ATOM   2202 3HE  MET A 150      50.975  38.184  12.824  1.00 32.230          H  
ATOM   2203  N   GLU A 151      43.888  37.377   9.686  1.00 18.930          N  
ATOM   2204  CA  GLU A 151      42.754  37.226   8.787  1.00 19.170          C  
ATOM   2205  C   GLU A 151      41.541  37.331   9.678  1.00 18.750          C  
ATOM   2206  O   GLU A 151      41.608  36.940  10.834  1.00 18.110          O  
ATOM   2207  CB  GLU A 151      42.782  35.876   8.083  1.00 26.740          C  
ATOM   2208  CG  GLU A 151      41.613  35.552   7.178  1.00 26.740          C  
ATOM   2209  CD  GLU A 151      41.745  34.182   6.543  1.00 26.740          C  
ATOM   2210  OE1 GLU A 151      42.844  33.663   6.474  1.00 26.740          O  
ATOM   2211  OE2 GLU A 151      40.739  33.619   6.204  1.00 26.740          O  
ATOM   2212  H   GLU A 151      43.753  37.047  10.634  1.00 22.720          H  
ATOM   2213  HA  GLU A 151      42.752  38.027   8.050  1.00 23.000          H  
ATOM   2214 1HB  GLU A 151      43.660  35.848   7.453  1.00 32.090          H  
ATOM   2215 2HB  GLU A 151      42.853  35.087   8.805  1.00 32.090          H  
ATOM   2216 1HG  GLU A 151      40.693  35.564   7.758  1.00 32.090          H  
ATOM   2217 2HG  GLU A 151      41.536  36.314   6.401  1.00 32.090          H  
ATOM   2218  N   ALA A 152      40.466  37.942   9.232  1.00 19.180          N  
ATOM   2219  CA  ALA A 152      39.272  38.016  10.073  1.00 18.950          C  
ATOM   2220  C   ALA A 152      38.351  36.847   9.782  1.00 18.450          C  
ATOM   2221  O   ALA A 152      38.301  36.407   8.637  1.00 18.400          O  
ATOM   2222  CB  ALA A 152      38.564  39.319   9.830  1.00 26.620          C  
ATOM   2223  H   ALA A 152      40.445  38.287   8.282  1.00 23.020          H  
ATOM   2224  HA  ALA A 152      39.564  37.956  11.118  1.00 22.740          H  
ATOM   2225 1HB  ALA A 152      37.676  39.360  10.446  1.00 31.950          H  
ATOM   2226 2HB  ALA A 152      39.215  40.153  10.078  1.00 31.950          H  
ATOM   2227 3HB  ALA A 152      38.295  39.380   8.804  1.00 31.950          H  
ATOM   2228  N   GLU A 153      37.599  36.365  10.785  1.00 18.160          N  
ATOM   2229  CA  GLU A 153      36.608  35.328  10.536  1.00 17.770          C  
ATOM   2230  C   GLU A 153      35.649  35.828   9.475  1.00 17.830          C  
ATOM   2231  O   GLU A 153      35.119  36.939   9.588  1.00 18.240          O  
ATOM   2232  CB  GLU A 153      35.858  34.989  11.829  1.00 25.030          C  
ATOM   2233  CG  GLU A 153      34.790  33.896  11.711  1.00 25.030          C  
ATOM   2234  CD  GLU A 153      35.362  32.546  11.406  1.00 25.030          C  
ATOM   2235  OE1 GLU A 153      36.536  32.373  11.601  1.00 25.030          O  
ATOM   2236  OE2 GLU A 153      34.630  31.687  10.987  1.00 25.030          O  
ATOM   2237  H   GLU A 153      37.694  36.698  11.748  1.00 21.790          H  
ATOM   2238  HA  GLU A 153      37.111  34.434  10.164  1.00 21.320          H  
ATOM   2239 1HB  GLU A 153      36.574  34.660  12.583  1.00 30.040          H  
ATOM   2240 2HB  GLU A 153      35.375  35.888  12.213  1.00 30.040          H  
ATOM   2241 1HG  GLU A 153      34.247  33.840  12.653  1.00 30.040          H  
ATOM   2242 2HG  GLU A 153      34.075  34.169  10.933  1.00 30.040          H  
ATOM   2243  N   THR A 154      35.431  35.021   8.446  1.00 17.540          N  
ATOM   2244  CA  THR A 154      34.594  35.438   7.340  1.00 17.630          C  
ATOM   2245  C   THR A 154      33.104  35.245   7.594  1.00 17.500          C  
ATOM   2246  O   THR A 154      32.694  34.460   8.451  1.00 17.110          O  
ATOM   2247  CB  THR A 154      34.986  34.637   6.079  1.00 24.650          C  
ATOM   2248  OG1 THR A 154      34.704  33.236   6.287  1.00 24.650          O  
ATOM   2249  CG2 THR A 154      36.489  34.780   5.812  1.00 24.650          C  
ATOM   2250  H   THR A 154      35.862  34.105   8.417  1.00 21.050          H  
ATOM   2251  HA  THR A 154      34.769  36.494   7.163  1.00 21.160          H  
ATOM   2252  HB  THR A 154      34.420  35.004   5.220  1.00 29.580          H  
ATOM   2253  HG1 THR A 154      34.552  32.790   5.417  1.00 29.580          H  
ATOM   2254 1HG2 THR A 154      36.752  34.206   4.924  1.00 29.580          H  
ATOM   2255 2HG2 THR A 154      36.752  35.808   5.653  1.00 29.580          H  
ATOM   2256 3HG2 THR A 154      37.058  34.404   6.660  1.00 29.580          H  
ATOM   2257  N   SER A 155      32.278  35.921   6.779  1.00 17.920          N  
ATOM   2258  CA  SER A 155      30.825  35.746   6.802  1.00 17.930          C  
ATOM   2259  C   SER A 155      30.423  34.549   5.943  1.00 17.400          C  
ATOM   2260  O   SER A 155      29.276  34.091   5.972  1.00 17.150          O  
ATOM   2261  CB  SER A 155      30.132  37.006   6.309  1.00 25.100          C  
ATOM   2262  OG  SER A 155      30.350  37.224   4.940  1.00 25.100          O  
ATOM   2263  H   SER A 155      32.656  36.602   6.112  1.00 21.500          H  
ATOM   2264  HA  SER A 155      30.515  35.555   7.829  1.00 21.520          H  
ATOM   2265 1HB  SER A 155      29.064  36.935   6.499  1.00 30.120          H  
ATOM   2266 2HB  SER A 155      30.505  37.866   6.867  1.00 30.120          H  
ATOM   2267  HG  SER A 155      30.003  38.142   4.767  1.00 30.120          H  
ATOM   2268  N   GLN A 156      31.395  34.062   5.177  1.00 17.350          N  
ATOM   2269  CA  GLN A 156      31.270  32.929   4.279  1.00 16.920          C  
ATOM   2270  C   GLN A 156      32.343  31.867   4.583  1.00 17.550          C  
ATOM   2271  O   GLN A 156      33.514  32.082   4.243  1.00 18.320          O  
ATOM   2272  CB  GLN A 156      31.425  33.386   2.821  1.00 23.860          C  
ATOM   2273  CG  GLN A 156      31.447  32.238   1.793  1.00 23.860          C  
ATOM   2274  CD  GLN A 156      30.146  31.468   1.702  1.00 23.860          C  
ATOM   2275  OE1 GLN A 156      29.105  32.000   1.293  1.00 23.860          O  
ATOM   2276  NE2 GLN A 156      30.198  30.197   2.092  1.00 23.860          N  
ATOM   2277  H   GLN A 156      32.283  34.531   5.254  1.00 20.820          H  
ATOM   2278  HA  GLN A 156      30.271  32.522   4.374  1.00 20.300          H  
ATOM   2279 1HB  GLN A 156      30.595  34.047   2.567  1.00 28.630          H  
ATOM   2280 2HB  GLN A 156      32.345  33.962   2.712  1.00 28.630          H  
ATOM   2281 1HG  GLN A 156      31.655  32.656   0.816  1.00 28.630          H  
ATOM   2282 2HG  GLN A 156      32.233  31.528   2.050  1.00 28.630          H  
ATOM   2283 1HE2 GLN A 156      29.382  29.624   2.057  1.00 28.630          H  
ATOM   2284 2HE2 GLN A 156      31.089  29.800   2.436  1.00 28.630          H  
ATOM   2285  N   PRO A 157      31.974  30.726   5.197  1.00 17.340          N  
ATOM   2286  CA  PRO A 157      32.816  29.575   5.497  1.00 17.930          C  
ATOM   2287  C   PRO A 157      33.348  28.972   4.208  1.00 18.310          C  
ATOM   2288  O   PRO A 157      32.708  29.087   3.158  1.00 18.010          O  
ATOM   2289  CB  PRO A 157      31.863  28.612   6.216  1.00 26.890          C  
ATOM   2290  CG  PRO A 157      30.772  29.495   6.774  1.00 26.890          C  
ATOM   2291  CD  PRO A 157      30.611  30.611   5.767  1.00 26.890          C  
ATOM   2292  HA  PRO A 157      33.641  29.890   6.154  1.00 21.520          H  
ATOM   2293 1HB  PRO A 157      31.490  27.859   5.500  1.00 32.270          H  
ATOM   2294 2HB  PRO A 157      32.410  28.060   6.996  1.00 32.270          H  
ATOM   2295 1HG  PRO A 157      29.845  28.916   6.917  1.00 32.270          H  
ATOM   2296 2HG  PRO A 157      31.064  29.876   7.767  1.00 32.270          H  
ATOM   2297 1HD  PRO A 157      29.877  30.335   4.993  1.00 32.270          H  
ATOM   2298 2HD  PRO A 157      30.327  31.525   6.321  1.00 32.270          H  
ATOM   2299  N   ALA A 158      34.496  28.301   4.269  1.00 19.090          N  
ATOM   2300  CA  ALA A 158      35.011  27.674   3.061  1.00 19.550          C  
ATOM   2301  C   ALA A 158      33.950  26.714   2.506  1.00 19.090          C  
ATOM   2302  O   ALA A 158      33.342  25.978   3.288  1.00 19.170          O  
ATOM   2303  CB  ALA A 158      36.292  26.905   3.357  1.00 27.190          C  
ATOM   2304  H   ALA A 158      35.006  28.225   5.140  1.00 22.910          H  
ATOM   2305  HA  ALA A 158      35.224  28.462   2.352  1.00 23.460          H  
ATOM   2306 1HB  ALA A 158      36.670  26.449   2.444  1.00 32.620          H  
ATOM   2307 2HB  ALA A 158      37.045  27.581   3.758  1.00 32.620          H  
ATOM   2308 3HB  ALA A 158      36.087  26.128   4.089  1.00 32.620          H  
ATOM   2309  N   PRO A 159      33.694  26.715   1.179  1.00 18.690          N  
ATOM   2310  CA  PRO A 159      32.741  25.865   0.486  1.00 18.350          C  
ATOM   2311  C   PRO A 159      33.298  24.474   0.392  1.00 18.830          C  
ATOM   2312  O   PRO A 159      34.513  24.316   0.329  1.00 19.310          O  
ATOM   2313  CB  PRO A 159      32.653  26.505  -0.898  1.00 27.530          C  
ATOM   2314  CG  PRO A 159      34.012  27.138  -1.103  1.00 27.530          C  
ATOM   2315  CD  PRO A 159      34.436  27.620   0.279  1.00 27.530          C  
ATOM   2316  HA  PRO A 159      31.771  25.872   1.007  1.00 22.020          H  
ATOM   2317 1HB  PRO A 159      32.426  25.721  -1.650  1.00 33.030          H  
ATOM   2318 2HB  PRO A 159      31.823  27.224  -0.927  1.00 33.030          H  
ATOM   2319 1HG  PRO A 159      34.711  26.390  -1.518  1.00 33.030          H  
ATOM   2320 2HG  PRO A 159      33.946  27.953  -1.839  1.00 33.030          H  
ATOM   2321 1HD  PRO A 159      35.523  27.471   0.379  1.00 33.030          H  
ATOM   2322 2HD  PRO A 159      34.123  28.669   0.430  1.00 33.030          H  
ATOM   2323  N   MET A 160      32.430  23.489   0.257  1.00 18.760          N  
ATOM   2324  CA  MET A 160      32.894  22.131   0.025  1.00 19.220          C  
ATOM   2325  C   MET A 160      33.293  22.043  -1.453  1.00 18.900          C  
ATOM   2326  O   MET A 160      32.677  22.703  -2.290  1.00 18.630          O  
ATOM   2327  CB  MET A 160      31.753  21.152   0.330  1.00 26.720          C  
ATOM   2328  CG  MET A 160      31.189  21.259   1.773  1.00 26.720          C  
ATOM   2329  SD  MET A 160      29.853  20.051   2.184  1.00 26.720          S  
ATOM   2330  CE  MET A 160      28.450  20.454   1.125  1.00 26.720          C  
ATOM   2331  H   MET A 160      31.419  23.684   0.328  1.00 22.510          H  
ATOM   2332  HA  MET A 160      33.768  21.922   0.645  1.00 23.060          H  
ATOM   2333 1HB  MET A 160      30.954  21.313  -0.369  1.00 32.070          H  
ATOM   2334 2HB  MET A 160      32.114  20.142   0.190  1.00 32.070          H  
ATOM   2335 1HG  MET A 160      32.005  21.115   2.485  1.00 32.070          H  
ATOM   2336 2HG  MET A 160      30.792  22.266   1.930  1.00 32.070          H  
ATOM   2337 1HE  MET A 160      27.615  19.789   1.339  1.00 32.070          H  
ATOM   2338 2HE  MET A 160      28.136  21.483   1.307  1.00 32.070          H  
ATOM   2339 3HE  MET A 160      28.733  20.338   0.090  1.00 32.070          H  
ATOM   2340  N   GLU A 161      34.213  21.152  -1.841  1.00 19.030          N  
ATOM   2341  CA  GLU A 161      34.502  20.991  -3.279  1.00 18.870          C  
ATOM   2342  C   GLU A 161      33.261  20.569  -4.025  1.00 18.260          C  
ATOM   2343  O   GLU A 161      32.985  21.027  -5.127  1.00 18.320          O  
ATOM   2344  CB  GLU A 161      35.599  19.956  -3.521  1.00 26.480          C  
ATOM   2345  CG  GLU A 161      37.011  20.404  -3.273  1.00 26.480          C  
ATOM   2346  CD  GLU A 161      37.532  21.232  -4.419  1.00 26.480          C  
ATOM   2347  OE1 GLU A 161      37.499  20.743  -5.561  1.00 26.480          O  
ATOM   2348  OE2 GLU A 161      37.946  22.340  -4.190  1.00 26.480          O  
ATOM   2349  H   GLU A 161      34.739  20.583  -1.168  1.00 22.840          H  
ATOM   2350  HA  GLU A 161      34.838  21.953  -3.677  1.00 22.640          H  
ATOM   2351 1HB  GLU A 161      35.423  19.124  -2.866  1.00 31.780          H  
ATOM   2352 2HB  GLU A 161      35.534  19.584  -4.538  1.00 31.780          H  
ATOM   2353 1HG  GLU A 161      37.033  21.001  -2.359  1.00 31.780          H  
ATOM   2354 2HG  GLU A 161      37.650  19.543  -3.122  1.00 31.780          H  
ATOM   2355  N   ALA A 162      32.443  19.778  -3.362  1.00 17.710          N  
ATOM   2356  CA  ALA A 162      31.200  19.272  -3.901  1.00 17.160          C  
ATOM   2357  C   ALA A 162      30.237  20.407  -4.318  1.00 16.670          C  
ATOM   2358  O   ALA A 162      29.343  20.186  -5.134  1.00 16.880          O  
ATOM   2359  CB  ALA A 162      30.548  18.370  -2.858  1.00 24.240          C  
ATOM   2360  H   ALA A 162      32.735  19.465  -2.449  1.00 21.250          H  
ATOM   2361  HA  ALA A 162      31.431  18.685  -4.791  1.00 20.590          H  
ATOM   2362 1HB  ALA A 162      29.639  17.947  -3.267  1.00 29.090          H  
ATOM   2363 2HB  ALA A 162      31.232  17.568  -2.600  1.00 29.090          H  
ATOM   2364 3HB  ALA A 162      30.315  18.952  -1.965  1.00 29.090          H  
ATOM   2365  N   GLU A 163      30.363  21.595  -3.700  1.00 16.150          N  
ATOM   2366  CA  GLU A 163      29.500  22.745  -3.963  1.00 15.780          C  
ATOM   2367  C   GLU A 163      30.048  23.665  -5.046  1.00 15.770          C  
ATOM   2368  O   GLU A 163      29.393  24.652  -5.399  1.00 15.320          O  
ATOM   2369  CB  GLU A 163      29.326  23.613  -2.701  1.00 22.240          C  
ATOM   2370  CG  GLU A 163      28.587  22.985  -1.547  1.00 22.240          C  
ATOM   2371  CD  GLU A 163      28.510  23.887  -0.298  1.00 22.240          C  
ATOM   2372  OE1 GLU A 163      29.516  24.058   0.384  1.00 22.240          O  
ATOM   2373  OE2 GLU A 163      27.443  24.434  -0.044  1.00 22.240          O  
ATOM   2374  H   GLU A 163      31.150  21.760  -3.075  1.00 19.380          H  
ATOM   2375  HA  GLU A 163      28.532  22.375  -4.289  1.00 18.940          H  
ATOM   2376 1HB  GLU A 163      30.316  23.889  -2.331  1.00 26.690          H  
ATOM   2377 2HB  GLU A 163      28.819  24.537  -2.964  1.00 26.690          H  
ATOM   2378 1HG  GLU A 163      27.578  22.742  -1.859  1.00 26.690          H  
ATOM   2379 2HG  GLU A 163      29.078  22.068  -1.310  1.00 26.690          H  
ATOM   2380  N   THR A 164      31.259  23.385  -5.526  1.00 16.420          N  
ATOM   2381  CA  THR A 164      31.931  24.238  -6.491  1.00 16.650          C  
ATOM   2382  C   THR A 164      31.713  23.753  -7.914  1.00 16.640          C  
ATOM   2383  O   THR A 164      31.913  22.579  -8.249  1.00 17.040          O  
ATOM   2384  CB  THR A 164      33.445  24.353  -6.170  1.00 23.220          C  
ATOM   2385  OG1 THR A 164      33.603  24.951  -4.869  1.00 23.220          O  
ATOM   2386  CG2 THR A 164      34.181  25.233  -7.230  1.00 23.220          C  
ATOM   2387  H   THR A 164      31.742  22.534  -5.229  1.00 19.700          H  
ATOM   2388  HA  THR A 164      31.505  25.237  -6.415  1.00 19.980          H  
ATOM   2389  HB  THR A 164      33.885  23.355  -6.151  1.00 27.860          H  
ATOM   2390  HG1 THR A 164      33.312  24.317  -4.188  1.00 27.860          H  
ATOM   2391 1HG2 THR A 164      35.243  25.294  -6.972  1.00 27.860          H  
ATOM   2392 2HG2 THR A 164      34.089  24.800  -8.221  1.00 27.860          H  
ATOM   2393 3HG2 THR A 164      33.753  26.231  -7.236  1.00 27.860          H  
ATOM   2394  N   SER A 165      31.325  24.681  -8.766  1.00 16.280          N  
ATOM   2395  CA  SER A 165      31.075  24.393 -10.160  1.00 16.380          C  
ATOM   2396  C   SER A 165      31.293  25.640 -10.987  1.00 16.670          C  
ATOM   2397  O   SER A 165      31.428  26.740 -10.446  1.00 17.080          O  
ATOM   2398  CB  SER A 165      29.653  23.901 -10.336  1.00 22.890          C  
ATOM   2399  OG  SER A 165      28.735  24.925 -10.071  1.00 22.890          O  
ATOM   2400  H   SER A 165      31.171  25.620  -8.429  1.00 19.540          H  
ATOM   2401  HA  SER A 165      31.771  23.625 -10.497  1.00 19.660          H  
ATOM   2402 1HB  SER A 165      29.512  23.537 -11.352  1.00 27.470          H  
ATOM   2403 2HB  SER A 165      29.473  23.066  -9.660  1.00 27.470          H  
ATOM   2404  HG  SER A 165      27.868  24.523 -10.124  1.00 27.470          H  
ATOM   2405  N   GLN A 166      31.363  25.456 -12.296  1.00 16.570          N  
ATOM   2406  CA  GLN A 166      31.510  26.561 -13.219  1.00 17.000          C  
ATOM   2407  C   GLN A 166      30.211  27.362 -13.240  1.00 17.130          C  
ATOM   2408  O   GLN A 166      29.145  26.753 -13.298  1.00 16.710          O  
ATOM   2409  CB  GLN A 166      31.847  26.024 -14.604  1.00 23.630          C  
ATOM   2410  CG  GLN A 166      32.163  27.065 -15.629  1.00 23.630          C  
ATOM   2411  CD  GLN A 166      32.718  26.449 -16.859  1.00 23.630          C  
ATOM   2412  OE1 GLN A 166      32.645  25.227 -17.031  1.00 23.630          O  
ATOM   2413  NE2 GLN A 166      33.299  27.259 -17.730  1.00 23.630          N  
ATOM   2414  H   GLN A 166      31.274  24.518 -12.660  1.00 19.880          H  
ATOM   2415  HA  GLN A 166      32.335  27.162 -12.888  1.00 20.400          H  
ATOM   2416 1HB  GLN A 166      32.678  25.339 -14.542  1.00 28.350          H  
ATOM   2417 2HB  GLN A 166      30.996  25.459 -14.979  1.00 28.350          H  
ATOM   2418 1HG  GLN A 166      31.240  27.578 -15.890  1.00 28.350          H  
ATOM   2419 2HG  GLN A 166      32.880  27.769 -15.240  1.00 28.350          H  
ATOM   2420 1HE2 GLN A 166      33.698  26.889 -18.568  1.00 28.350          H  
ATOM   2421 2HE2 GLN A 166      33.342  28.271 -17.567  1.00 28.350          H  
ATOM   2422  N   PRO A 167      30.243  28.708 -13.214  1.00 17.790          N  
ATOM   2423  CA  PRO A 167      29.072  29.554 -13.303  1.00 18.120          C  
ATOM   2424  C   PRO A 167      28.347  29.250 -14.600  1.00 18.130          C  
ATOM   2425  O   PRO A 167      28.959  28.845 -15.580  1.00 18.220          O  
ATOM   2426  CB  PRO A 167      29.654  30.961 -13.276  1.00 27.180          C  
ATOM   2427  CG  PRO A 167      30.981  30.825 -12.583  1.00 27.180          C  
ATOM   2428  CD  PRO A 167      31.497  29.456 -12.981  1.00 27.180          C  
ATOM   2429  HA  PRO A 167      28.424  29.363 -12.434  1.00 21.740          H  
ATOM   2430 1HB  PRO A 167      29.743  31.305 -14.265  1.00 32.620          H  
ATOM   2431 2HB  PRO A 167      28.968  31.653 -12.760  1.00 32.620          H  
ATOM   2432 1HG  PRO A 167      31.652  31.638 -12.917  1.00 32.620          H  
ATOM   2433 2HG  PRO A 167      30.865  30.936 -11.497  1.00 32.620          H  
ATOM   2434 1HD  PRO A 167      32.113  29.509 -13.885  1.00 32.620          H  
ATOM   2435 2HD  PRO A 167      32.035  29.069 -12.109  1.00 32.620          H  
ATOM   2436  N   ALA A 168      27.041  29.428 -14.584  1.00 18.180          N  
ATOM   2437  CA  ALA A 168      26.177  29.150 -15.717  1.00 18.320          C  
ATOM   2438  C   ALA A 168      26.478  30.012 -16.947  1.00 19.030          C  
ATOM   2439  O   ALA A 168      26.946  31.147 -16.806  1.00 19.540          O  
ATOM   2440  CB  ALA A 168      24.738  29.402 -15.294  1.00 25.590          C  
ATOM   2441  H   ALA A 168      26.618  29.758 -13.731  1.00 21.820          H  
ATOM   2442  HA  ALA A 168      26.325  28.104 -15.965  1.00 21.980          H  
ATOM   2443 1HB  ALA A 168      24.054  29.170 -16.109  1.00 30.710          H  
ATOM   2444 2HB  ALA A 168      24.499  28.781 -14.434  1.00 30.710          H  
ATOM   2445 3HB  ALA A 168      24.621  30.454 -15.027  1.00 30.710          H  
ATOM   2446  N   PRO A 169      26.223  29.507 -18.170  1.00 19.170          N  
ATOM   2447  CA  PRO A 169      26.258  30.284 -19.391  1.00 19.850          C  
ATOM   2448  C   PRO A 169      25.176  31.319 -19.170  1.00 20.390          C  
ATOM   2449  O   PRO A 169      24.092  30.948 -18.715  1.00 20.590          O  
ATOM   2450  CB  PRO A 169      25.921  29.240 -20.461  1.00 29.780          C  
ATOM   2451  CG  PRO A 169      25.211  28.123 -19.728  1.00 29.780          C  
ATOM   2452  CD  PRO A 169      25.824  28.096 -18.353  1.00 29.780          C  
ATOM   2453  HA  PRO A 169      27.242  30.750 -19.532  1.00 23.820          H  
ATOM   2454 1HB  PRO A 169      25.285  29.685 -21.228  1.00 35.730          H  
ATOM   2455 2HB  PRO A 169      26.848  28.900 -20.941  1.00 35.730          H  
ATOM   2456 1HG  PRO A 169      24.128  28.328 -19.698  1.00 35.730          H  
ATOM   2457 2HG  PRO A 169      25.339  27.172 -20.270  1.00 35.730          H  
ATOM   2458 1HD  PRO A 169      25.033  27.789 -17.668  1.00 35.730          H  
ATOM   2459 2HD  PRO A 169      26.705  27.433 -18.314  1.00 35.730          H  
ATOM   2460  N   MET A 170      25.409  32.584 -19.501  1.00 20.740          N  
ATOM   2461  CA  MET A 170      24.371  33.556 -19.188  1.00 21.340          C  
ATOM   2462  C   MET A 170      24.183  34.716 -20.179  1.00 21.350          C  
ATOM   2463  O   MET A 170      25.138  35.206 -20.798  1.00 21.530          O  
ATOM   2464  CB  MET A 170      24.639  34.002 -17.751  1.00 29.640          C  
ATOM   2465  CG  MET A 170      23.678  34.961 -17.117  1.00 29.640          C  
ATOM   2466  SD  MET A 170      23.962  35.081 -15.339  1.00 29.640          S  
ATOM   2467  CE  MET A 170      25.535  35.916 -15.247  1.00 29.640          C  
ATOM   2468  H   MET A 170      26.292  32.865 -19.913  1.00 24.890          H  
ATOM   2469  HA  MET A 170      23.421  33.025 -19.178  1.00 25.610          H  
ATOM   2470 1HB  MET A 170      24.690  33.121 -17.106  1.00 35.560          H  
ATOM   2471 2HB  MET A 170      25.615  34.467 -17.730  1.00 35.560          H  
ATOM   2472 1HG  MET A 170      23.823  35.945 -17.540  1.00 35.560          H  
ATOM   2473 2HG  MET A 170      22.650  34.652 -17.289  1.00 35.560          H  
ATOM   2474 1HE  MET A 170      25.814  36.021 -14.219  1.00 35.560          H  
ATOM   2475 2HE  MET A 170      26.294  35.337 -15.743  1.00 35.560          H  
ATOM   2476 3HE  MET A 170      25.464  36.899 -15.707  1.00 35.560          H  
ATOM   2477  N   GLU A 171      22.934  35.169 -20.274  1.00 21.240          N  
ATOM   2478  CA  GLU A 171      22.548  36.340 -21.051  1.00 21.280          C  
ATOM   2479  C   GLU A 171      22.720  37.603 -20.214  1.00 20.860          C  
ATOM   2480  O   GLU A 171      22.758  37.534 -18.989  1.00 20.870          O  
ATOM   2481  CB  GLU A 171      21.109  36.221 -21.543  1.00 29.780          C  
ATOM   2482  CG  GLU A 171      20.880  35.080 -22.524  1.00 29.780          C  
ATOM   2483  CD  GLU A 171      19.466  35.026 -23.034  1.00 29.780          C  
ATOM   2484  OE1 GLU A 171      18.647  35.750 -22.522  1.00 29.780          O  
ATOM   2485  OE2 GLU A 171      19.210  34.270 -23.938  1.00 29.780          O  
ATOM   2486  H   GLU A 171      22.213  34.687 -19.752  1.00 25.490          H  
ATOM   2487  HA  GLU A 171      23.203  36.412 -21.910  1.00 25.540          H  
ATOM   2488 1HB  GLU A 171      20.446  36.077 -20.691  1.00 35.730          H  
ATOM   2489 2HB  GLU A 171      20.816  37.150 -22.030  1.00 35.730          H  
ATOM   2490 1HG  GLU A 171      21.557  35.200 -23.370  1.00 35.730          H  
ATOM   2491 2HG  GLU A 171      21.123  34.138 -22.035  1.00 35.730          H  
ATOM   2492  N   ALA A 172      22.830  38.759 -20.855  1.00 20.570          N  
ATOM   2493  CA  ALA A 172      22.968  40.004 -20.106  1.00 20.200          C  
ATOM   2494  C   ALA A 172      21.791  40.187 -19.147  1.00 19.340          C  
ATOM   2495  O   ALA A 172      20.639  39.972 -19.531  1.00 19.000          O  
ATOM   2496  CB  ALA A 172      23.033  41.173 -21.066  1.00 28.430          C  
ATOM   2497  H   ALA A 172      22.789  38.781 -21.869  1.00 24.680          H  
ATOM   2498  HA  ALA A 172      23.889  39.962 -19.522  1.00 24.240          H  
ATOM   2499 1HB  ALA A 172      23.143  42.083 -20.496  1.00 34.110          H  
ATOM   2500 2HB  ALA A 172      23.883  41.051 -21.736  1.00 34.110          H  
ATOM   2501 3HB  ALA A 172      22.120  41.223 -21.654  1.00 34.110          H  
ATOM   2502  N   GLU A 173      22.072  40.622 -17.914  1.00 19.060          N  
ATOM   2503  CA  GLU A 173      21.016  40.860 -16.930  1.00 18.320          C  
ATOM   2504  C   GLU A 173      20.374  42.217 -17.158  1.00 17.940          C  
ATOM   2505  O   GLU A 173      21.063  43.201 -17.413  1.00 18.410          O  
ATOM   2506  CB  GLU A 173      21.543  40.768 -15.486  1.00 25.940          C  
ATOM   2507  CG  GLU A 173      20.426  40.815 -14.390  1.00 25.940          C  
ATOM   2508  CD  GLU A 173      20.945  40.643 -12.977  1.00 25.940          C  
ATOM   2509  OE1 GLU A 173      22.113  40.770 -12.792  1.00 25.940          O  
ATOM   2510  OE2 GLU A 173      20.160  40.370 -12.081  1.00 25.940          O  
ATOM   2511  H   GLU A 173      23.040  40.777 -17.653  1.00 22.870          H  
ATOM   2512  HA  GLU A 173      20.247  40.097 -17.058  1.00 21.980          H  
ATOM   2513 1HB  GLU A 173      22.100  39.837 -15.358  1.00 31.130          H  
ATOM   2514 2HB  GLU A 173      22.232  41.593 -15.297  1.00 31.130          H  
ATOM   2515 1HG  GLU A 173      19.919  41.780 -14.440  1.00 31.130          H  
ATOM   2516 2HG  GLU A 173      19.692  40.040 -14.601  1.00 31.130          H  
ATOM   2517  N   THR A 174      19.056  42.273 -17.024  1.00 17.160          N  
ATOM   2518  CA  THR A 174      18.302  43.509 -17.174  1.00 16.770          C  
ATOM   2519  C   THR A 174      18.824  44.588 -16.229  1.00 16.220          C  
ATOM   2520  O   THR A 174      18.984  44.345 -15.031  1.00 15.930          O  
ATOM   2521  CB  THR A 174      16.806  43.241 -16.871  1.00 23.630          C  
ATOM   2522  OG1 THR A 174      16.301  42.240 -17.763  1.00 23.630          O  
ATOM   2523  CG2 THR A 174      15.992  44.492 -17.035  1.00 23.630          C  
ATOM   2524  H   THR A 174      18.545  41.425 -16.829  1.00 20.590          H  
ATOM   2525  HA  THR A 174      18.412  43.865 -18.199  1.00 20.120          H  
ATOM   2526  HB  THR A 174      16.706  42.882 -15.846  1.00 28.360          H  
ATOM   2527  HG1 THR A 174      15.404  42.023 -17.490  1.00 28.360          H  
ATOM   2528 1HG2 THR A 174      14.948  44.267 -16.819  1.00 28.360          H  
ATOM   2529 2HG2 THR A 174      16.334  45.266 -16.351  1.00 28.360          H  
ATOM   2530 3HG2 THR A 174      16.085  44.840 -18.056  1.00 28.360          H  
ATOM   2531  N   SER A 175      19.068  45.786 -16.763  1.00 16.190          N  
ATOM   2532  CA  SER A 175      19.551  46.911 -15.961  1.00 15.850          C  
ATOM   2533  C   SER A 175      18.585  47.260 -14.831  1.00 15.160          C  
ATOM   2534  O   SER A 175      17.369  47.282 -15.034  1.00 15.220          O  
ATOM   2535  CB  SER A 175      19.766  48.119 -16.842  1.00 22.330          C  
ATOM   2536  OG  SER A 175      20.122  49.230 -16.074  1.00 22.330          O  
ATOM   2537  H   SER A 175      18.930  45.908 -17.762  1.00 19.430          H  
ATOM   2538  HA  SER A 175      20.507  46.629 -15.518  1.00 19.020          H  
ATOM   2539 1HB  SER A 175      20.552  47.904 -17.570  1.00 26.790          H  
ATOM   2540 2HB  SER A 175      18.854  48.331 -17.400  1.00 26.790          H  
ATOM   2541  HG  SER A 175      20.362  49.920 -16.694  1.00 26.790          H  
ATOM   2542  N   GLN A 176      19.126  47.507 -13.634  1.00 14.620          N  
ATOM   2543  CA  GLN A 176      18.300  47.841 -12.477  1.00 14.060          C  
ATOM   2544  C   GLN A 176      18.541  49.270 -11.970  1.00 14.060          C  
ATOM   2545  O   GLN A 176      19.618  49.816 -12.203  1.00 14.420          O  
ATOM   2546  CB  GLN A 176      18.571  46.837 -11.356  1.00 19.910          C  
ATOM   2547  CG  GLN A 176      18.303  45.412 -11.749  1.00 19.910          C  
ATOM   2548  CD  GLN A 176      16.854  45.191 -12.134  1.00 19.910          C  
ATOM   2549  OE1 GLN A 176      15.914  45.556 -11.406  1.00 19.910          O  
ATOM   2550  NE2 GLN A 176      16.671  44.604 -13.296  1.00 19.910          N  
ATOM   2551  H   GLN A 176      20.132  47.477 -13.544  1.00 17.540          H  
ATOM   2552  HA  GLN A 176      17.265  47.745 -12.790  1.00 16.870          H  
ATOM   2553 1HB  GLN A 176      19.618  46.898 -11.064  1.00 23.890          H  
ATOM   2554 2HB  GLN A 176      17.997  47.072 -10.485  1.00 23.890          H  
ATOM   2555 1HG  GLN A 176      18.931  45.143 -12.594  1.00 23.890          H  
ATOM   2556 2HG  GLN A 176      18.531  44.768 -10.895  1.00 23.890          H  
ATOM   2557 1HE2 GLN A 176      15.730  44.421 -13.647  1.00 23.890          H  
ATOM   2558 2HE2 GLN A 176      17.488  44.354 -13.861  1.00 23.890          H  
ATOM   2559  N   PRO A 177      17.554  49.899 -11.288  1.00 13.820          N  
ATOM   2560  CA  PRO A 177      17.652  51.196 -10.620  1.00 13.920          C  
ATOM   2561  C   PRO A 177      18.551  51.137  -9.379  1.00 13.670          C  
ATOM   2562  O   PRO A 177      18.763  50.067  -8.808  1.00 13.600          O  
ATOM   2563  CB  PRO A 177      16.187  51.524 -10.293  1.00 20.880          C  
ATOM   2564  CG  PRO A 177      15.485  50.184 -10.217  1.00 20.880          C  
ATOM   2565  CD  PRO A 177      16.185  49.307 -11.238  1.00 20.880          C  
ATOM   2566  HA  PRO A 177      18.050  51.936 -11.330  1.00 16.700          H  
ATOM   2567 1HB  PRO A 177      16.146  52.080  -9.335  1.00 25.060          H  
ATOM   2568 2HB  PRO A 177      15.770  52.195 -11.058  1.00 25.060          H  
ATOM   2569 1HG  PRO A 177      15.548  49.813  -9.189  1.00 25.060          H  
ATOM   2570 2HG  PRO A 177      14.413  50.283 -10.436  1.00 25.060          H  
ATOM   2571 1HD  PRO A 177      16.175  48.286 -10.865  1.00 25.060          H  
ATOM   2572 2HD  PRO A 177      15.690  49.390 -12.222  1.00 25.060          H  
ATOM   2573  N   ALA A 178      19.085  52.294  -8.988  1.00 13.670          N  
ATOM   2574  CA  ALA A 178      19.937  52.445  -7.814  1.00 13.620          C  
ATOM   2575  C   ALA A 178      19.134  52.279  -6.520  1.00 13.330          C  
ATOM   2576  O   ALA A 178      17.924  52.477  -6.523  1.00 13.110          O  
ATOM   2577  CB  ALA A 178      20.610  53.817  -7.853  1.00 19.090          C  
ATOM   2578  H   ALA A 178      18.854  53.148  -9.513  1.00 16.400          H  
ATOM   2579  HA  ALA A 178      20.687  51.662  -7.861  1.00 16.340          H  
ATOM   2580 1HB  ALA A 178      21.260  53.968  -7.018  1.00 22.910          H  
ATOM   2581 2HB  ALA A 178      21.186  53.906  -8.776  1.00 22.910          H  
ATOM   2582 3HB  ALA A 178      19.861  54.569  -7.835  1.00 22.910          H  
ATOM   2583  N   PRO A 179      19.781  51.910  -5.387  1.00 13.430          N  
ATOM   2584  CA  PRO A 179      19.213  51.814  -4.053  1.00 13.350          C  
ATOM   2585  C   PRO A 179      18.682  53.143  -3.510  1.00 13.420          C  
ATOM   2586  O   PRO A 179      17.910  53.160  -2.546  1.00 13.730          O  
ATOM   2587  CB  PRO A 179      20.377  51.283  -3.211  1.00 20.020          C  
ATOM   2588  CG  PRO A 179      21.599  51.626  -3.970  1.00 20.020          C  
ATOM   2589  CD  PRO A 179      21.197  51.507  -5.420  1.00 20.020          C  
ATOM   2590  HA  PRO A 179      18.415  51.077  -4.103  1.00 16.020          H  
ATOM   2591 1HB  PRO A 179      20.360  51.774  -2.231  1.00 24.030          H  
ATOM   2592 2HB  PRO A 179      20.275  50.212  -3.029  1.00 24.030          H  
ATOM   2593 1HG  PRO A 179      21.948  52.639  -3.697  1.00 24.030          H  
ATOM   2594 2HG  PRO A 179      22.411  50.933  -3.686  1.00 24.030          H  
ATOM   2595 1HD  PRO A 179      21.822  52.186  -5.963  1.00 24.030          H  
ATOM   2596 2HD  PRO A 179      21.294  50.467  -5.773  1.00 24.030          H  
ATOM   2597  N   MET A 180      19.100  54.262  -4.121  1.00 13.260          N  
ATOM   2598  CA  MET A 180      18.669  55.579  -3.679  1.00 13.510          C  
ATOM   2599  C   MET A 180      17.919  56.279  -4.807  1.00 13.510          C  
ATOM   2600  O   MET A 180      18.225  57.415  -5.180  1.00 13.760          O  
ATOM   2601  CB  MET A 180      19.882  56.420  -3.257  1.00 18.810          C  
ATOM   2602  CG  MET A 180      20.640  55.829  -2.089  1.00 18.810          C  
ATOM   2603  SD  MET A 180      22.118  56.726  -1.550  1.00 18.810          S  
ATOM   2604  CE  MET A 180      21.424  58.095  -0.633  1.00 18.810          C  
ATOM   2605  H   MET A 180      19.715  54.202  -4.916  1.00 15.910          H  
ATOM   2606  HA  MET A 180      17.985  55.470  -2.837  1.00 16.210          H  
ATOM   2607 1HB  MET A 180      20.572  56.510  -4.097  1.00 22.580          H  
ATOM   2608 2HB  MET A 180      19.553  57.422  -2.990  1.00 22.580          H  
ATOM   2609 1HG  MET A 180      19.952  55.811  -1.259  1.00 22.580          H  
ATOM   2610 2HG  MET A 180      20.934  54.813  -2.328  1.00 22.580          H  
ATOM   2611 1HE  MET A 180      22.231  58.721  -0.247  1.00 22.580          H  
ATOM   2612 2HE  MET A 180      20.787  58.692  -1.285  1.00 22.580          H  
ATOM   2613 3HE  MET A 180      20.834  57.711   0.202  1.00 22.580          H  
ATOM   2614  N   GLU A 181      16.913  55.563  -5.298  1.00 13.360          N  
ATOM   2615  CA  GLU A 181      15.945  55.952  -6.315  1.00 13.470          C  
ATOM   2616  C   GLU A 181      14.590  55.406  -5.901  1.00 13.390          C  
ATOM   2617  O   GLU A 181      14.510  54.440  -5.150  1.00 13.600          O  
ATOM   2618  CB  GLU A 181      16.299  55.468  -7.739  1.00 18.810          C  
ATOM   2619  CG  GLU A 181      17.459  56.201  -8.417  1.00 18.810          C  
ATOM   2620  CD  GLU A 181      17.689  55.778  -9.879  1.00 18.810          C  
ATOM   2621  OE1 GLU A 181      18.329  54.770 -10.162  1.00 18.810          O  
ATOM   2622  OE2 GLU A 181      17.200  56.491 -10.722  1.00 18.810          O  
ATOM   2623  H   GLU A 181      16.794  54.643  -4.886  1.00 16.030          H  
ATOM   2624  HA  GLU A 181      15.877  57.039  -6.339  1.00 16.160          H  
ATOM   2625 1HB  GLU A 181      16.563  54.409  -7.700  1.00 22.580          H  
ATOM   2626 2HB  GLU A 181      15.422  55.554  -8.381  1.00 22.580          H  
ATOM   2627 1HG  GLU A 181      17.222  57.265  -8.411  1.00 22.580          H  
ATOM   2628 2HG  GLU A 181      18.350  56.082  -7.835  1.00 22.580          H  
ATOM   2629  N   ALA A 182      13.518  56.019  -6.373  1.00 13.240          N  
ATOM   2630  CA  ALA A 182      12.190  55.481  -6.110  1.00 13.220          C  
ATOM   2631  C   ALA A 182      12.076  54.104  -6.739  1.00 13.230          C  
ATOM   2632  O   ALA A 182      12.666  53.857  -7.801  1.00 12.880          O  
ATOM   2633  CB  ALA A 182      11.114  56.393  -6.667  1.00 18.520          C  
ATOM   2634  H   ALA A 182      13.628  56.835  -6.959  1.00 15.890          H  
ATOM   2635  HA  ALA A 182      12.063  55.379  -5.032  1.00 15.860          H  
ATOM   2636 1HB  ALA A 182      10.134  55.964  -6.454  1.00 22.220          H  
ATOM   2637 2HB  ALA A 182      11.190  57.376  -6.206  1.00 22.220          H  
ATOM   2638 3HB  ALA A 182      11.241  56.483  -7.745  1.00 22.220          H  
ATOM   2639  N   ASP A 183      11.303  53.205  -6.122  1.00 13.750          N  
ATOM   2640  CA  ASP A 183      11.126  51.903  -6.745  1.00 13.950          C  
ATOM   2641  C   ASP A 183      10.655  52.165  -8.161  1.00 14.110          C  
ATOM   2642  O   ASP A 183       9.690  52.903  -8.378  1.00 14.760          O  
ATOM   2643  CB  ASP A 183      10.075  51.051  -6.023  1.00 19.450          C  
ATOM   2644  CG  ASP A 183      10.469  50.536  -4.619  1.00 19.450          C  
ATOM   2645  OD1 ASP A 183      11.615  50.639  -4.214  1.00 19.450          O  
ATOM   2646  OD2 ASP A 183       9.601  50.028  -3.963  1.00 19.450          O  
ATOM   2647  H   ASP A 183      10.860  53.418  -5.239  1.00 16.500          H  
ATOM   2648  HA  ASP A 183      12.082  51.378  -6.775  1.00 16.740          H  
ATOM   2649 1HB  ASP A 183       9.156  51.632  -5.927  1.00 23.340          H  
ATOM   2650 2HB  ASP A 183       9.838  50.187  -6.645  1.00 23.340          H  
ATOM   2651  N   THR A 184      11.329  51.546  -9.112  1.00 13.650          N  
ATOM   2652  CA  THR A 184      11.047  51.729 -10.522  1.00 13.920          C  
ATOM   2653  C   THR A 184      10.848  50.390 -11.212  1.00 13.510          C  
ATOM   2654  O   THR A 184      11.528  49.410 -10.892  1.00 13.520          O  
ATOM   2655  CB  THR A 184      12.174  52.573 -11.164  1.00 19.380          C  
ATOM   2656  OG1 THR A 184      12.218  53.857 -10.511  1.00 19.380          O  
ATOM   2657  CG2 THR A 184      11.948  52.787 -12.654  1.00 19.380          C  
ATOM   2658  H   THR A 184      12.100  50.951  -8.848  1.00 16.380          H  
ATOM   2659  HA  THR A 184      10.119  52.291 -10.618  1.00 16.700          H  
ATOM   2660  HB  THR A 184      13.120  52.077 -11.021  1.00 23.260          H  
ATOM   2661  HG1 THR A 184      12.428  53.738  -9.539  1.00 23.260          H  
ATOM   2662 1HG2 THR A 184      12.758  53.393 -13.051  1.00 23.260          H  
ATOM   2663 2HG2 THR A 184      11.934  51.837 -13.175  1.00 23.260          H  
ATOM   2664 3HG2 THR A 184      11.002  53.300 -12.809  1.00 23.260          H  
ATOM   2665  N   SER A 185       9.890  50.368 -12.135  1.00 13.280          N  
ATOM   2666  CA  SER A 185       9.524  49.219 -12.953  1.00 13.050          C  
ATOM   2667  C   SER A 185      10.659  48.773 -13.861  1.00 12.650          C  
ATOM   2668  O   SER A 185      11.571  49.543 -14.169  1.00 12.310          O  
ATOM   2669  CB  SER A 185       8.319  49.563 -13.808  1.00 18.360          C  
ATOM   2670  OG  SER A 185       7.200  49.861 -13.015  1.00 18.360          O  
ATOM   2671  H   SER A 185       9.375  51.222 -12.292  1.00 15.940          H  
ATOM   2672  HA  SER A 185       9.270  48.391 -12.291  1.00 15.660          H  
ATOM   2673 1HB  SER A 185       8.560  50.415 -14.443  1.00 22.030          H  
ATOM   2674 2HB  SER A 185       8.091  48.724 -14.466  1.00 22.030          H  
ATOM   2675  HG  SER A 185       6.482  50.043 -13.628  1.00 22.030          H  
ATOM   2676  N   GLN A 186      10.597  47.519 -14.293  1.00 12.800          N  
ATOM   2677  CA  GLN A 186      11.601  46.981 -15.194  1.00 12.590          C  
ATOM   2678  C   GLN A 186      11.454  47.683 -16.547  1.00 13.330          C  
ATOM   2679  O   GLN A 186      10.332  48.045 -16.907  1.00 13.930          O  
ATOM   2680  CB  GLN A 186      11.407  45.465 -15.344  1.00 17.710          C  
ATOM   2681  CG  GLN A 186      11.611  44.692 -14.053  1.00 17.710          C  
ATOM   2682  CD  GLN A 186      13.042  44.737 -13.576  1.00 17.710          C  
ATOM   2683  OE1 GLN A 186      13.950  44.221 -14.241  1.00 17.710          O  
ATOM   2684  NE2 GLN A 186      13.251  45.354 -12.425  1.00 17.710          N  
ATOM   2685  H   GLN A 186       9.823  46.942 -13.997  1.00 15.360          H  
ATOM   2686  HA  GLN A 186      12.576  47.187 -14.761  1.00 15.110          H  
ATOM   2687 1HB  GLN A 186      10.395  45.264 -15.695  1.00 21.250          H  
ATOM   2688 2HB  GLN A 186      12.088  45.068 -16.092  1.00 21.250          H  
ATOM   2689 1HG  GLN A 186      10.985  45.123 -13.276  1.00 21.250          H  
ATOM   2690 2HG  GLN A 186      11.339  43.649 -14.218  1.00 21.250          H  
ATOM   2691 1HE2 GLN A 186      14.194  45.424 -12.037  1.00 21.250          H  
ATOM   2692 2HE2 GLN A 186      12.488  45.761 -11.924  1.00 21.250          H  
ATOM   2693  N   PRO A 187      12.554  47.908 -17.290  1.00 13.460          N  
ATOM   2694  CA  PRO A 187      12.603  48.529 -18.608  1.00 14.260          C  
ATOM   2695  C   PRO A 187      11.968  47.665 -19.680  1.00 14.500          C  
ATOM   2696  O   PRO A 187      11.911  46.441 -19.542  1.00 14.430          O  
ATOM   2697  CB  PRO A 187      14.106  48.689 -18.852  1.00 21.390          C  
ATOM   2698  CG  PRO A 187      14.754  47.630 -18.012  1.00 21.390          C  
ATOM   2699  CD  PRO A 187      13.883  47.513 -16.778  1.00 21.390          C  
ATOM   2700  HA  PRO A 187      12.110  49.514 -18.565  1.00 17.110          H  
ATOM   2701 1HB  PRO A 187      14.313  48.549 -19.922  1.00 25.670          H  
ATOM   2702 2HB  PRO A 187      14.422  49.714 -18.598  1.00 25.670          H  
ATOM   2703 1HG  PRO A 187      14.786  46.699 -18.591  1.00 25.670          H  
ATOM   2704 2HG  PRO A 187      15.800  47.899 -17.776  1.00 25.670          H  
ATOM   2705 1HD  PRO A 187      13.898  46.477 -16.442  1.00 25.670          H  
ATOM   2706 2HD  PRO A 187      14.229  48.212 -15.996  1.00 25.670          H  
ATOM   2707  N   ALA A 188      11.512  48.306 -20.746  1.00 14.900          N  
ATOM   2708  CA  ALA A 188      10.947  47.614 -21.897  1.00 15.250          C  
ATOM   2709  C   ALA A 188      12.040  46.784 -22.585  1.00 15.770          C  
ATOM   2710  O   ALA A 188      13.222  47.136 -22.495  1.00 16.330          O  
ATOM   2711  CB  ALA A 188      10.326  48.612 -22.873  1.00 21.210          C  
ATOM   2712  H   ALA A 188      11.580  49.336 -20.762  1.00 17.880          H  
ATOM   2713  HA  ALA A 188      10.171  46.959 -21.521  1.00 18.300          H  
ATOM   2714 1HB  ALA A 188       9.877  48.114 -23.711  1.00 25.450          H  
ATOM   2715 2HB  ALA A 188       9.558  49.185 -22.349  1.00 25.450          H  
ATOM   2716 3HB  ALA A 188      11.064  49.282 -23.246  1.00 25.450          H  
ATOM   2717  N   PRO A 189      11.688  45.701 -23.325  1.00 15.740          N  
ATOM   2718  CA  PRO A 189      12.614  44.843 -24.058  1.00 16.390          C  
ATOM   2719  C   PRO A 189      13.636  45.618 -24.884  1.00 17.050          C  
ATOM   2720  O   PRO A 189      14.772  45.163 -25.015  1.00 17.320          O  
ATOM   2721  CB  PRO A 189      11.664  44.032 -24.946  1.00 24.590          C  
ATOM   2722  CG  PRO A 189      10.394  43.925 -24.129  1.00 24.590          C  
ATOM   2723  CD  PRO A 189      10.262  45.261 -23.429  1.00 24.590          C  
ATOM   2724  HA  PRO A 189      13.127  44.186 -23.342  1.00 19.670          H  
ATOM   2725 1HB  PRO A 189      11.520  44.542 -25.911  1.00 29.500          H  
ATOM   2726 2HB  PRO A 189      12.114  43.052 -25.169  1.00 29.500          H  
ATOM   2727 1HG  PRO A 189       9.537  43.702 -24.788  1.00 29.500          H  
ATOM   2728 2HG  PRO A 189      10.472  43.085 -23.421  1.00 29.500          H  
ATOM   2729 1HD  PRO A 189       9.662  45.939 -24.037  1.00 29.500          H  
ATOM   2730 2HD  PRO A 189       9.820  45.068 -22.441  1.00 29.500          H  
ATOM   2731  N   MET A 190      13.263  46.779 -25.437  1.00 17.380          N  
ATOM   2732  CA  MET A 190      14.242  47.552 -26.177  1.00 17.940          C  
ATOM   2733  C   MET A 190      14.252  49.005 -25.724  1.00 18.340          C  
ATOM   2734  O   MET A 190      14.159  49.935 -26.529  1.00 18.450          O  
ATOM   2735  CB  MET A 190      14.035  47.454 -27.683  1.00 24.890          C  
ATOM   2736  CG  MET A 190      14.282  46.063 -28.249  1.00 24.890          C  
ATOM   2737  SD  MET A 190      14.054  45.956 -30.036  1.00 24.890          S  
ATOM   2738  CE  MET A 190      15.509  46.845 -30.637  1.00 24.890          C  
ATOM   2739  H   MET A 190      12.323  47.138 -25.364  1.00 20.860          H  
ATOM   2740  HA  MET A 190      15.232  47.158 -25.956  1.00 21.530          H  
ATOM   2741 1HB  MET A 190      13.019  47.750 -27.933  1.00 29.870          H  
ATOM   2742 2HB  MET A 190      14.707  48.143 -28.168  1.00 29.870          H  
ATOM   2743 1HG  MET A 190      15.304  45.761 -28.006  1.00 29.870          H  
ATOM   2744 2HG  MET A 190      13.604  45.358 -27.777  1.00 29.870          H  
ATOM   2745 1HE  MET A 190      15.510  46.843 -31.726  1.00 29.870          H  
ATOM   2746 2HE  MET A 190      15.496  47.870 -30.283  1.00 29.870          H  
ATOM   2747 3HE  MET A 190      16.413  46.350 -30.271  1.00 29.870          H  
ATOM   2748  N   GLU A 191      14.391  49.188 -24.420  1.00 18.660          N  
ATOM   2749  CA  GLU A 191      14.551  50.498 -23.814  1.00 19.140          C  
ATOM   2750  C   GLU A 191      16.042  50.733 -23.661  1.00 18.890          C  
ATOM   2751  O   GLU A 191      16.743  49.901 -23.094  1.00 18.720          O  
ATOM   2752  CB  GLU A 191      13.822  50.536 -22.485  1.00 26.600          C  
ATOM   2753  CG  GLU A 191      13.844  51.811 -21.717  1.00 26.600          C  
ATOM   2754  CD  GLU A 191      12.968  51.671 -20.516  1.00 26.600          C  
ATOM   2755  OE1 GLU A 191      11.863  51.180 -20.687  1.00 26.600          O  
ATOM   2756  OE2 GLU A 191      13.375  52.024 -19.442  1.00 26.600          O  
ATOM   2757  H   GLU A 191      14.364  48.367 -23.805  1.00 22.390          H  
ATOM   2758  HA  GLU A 191      14.140  51.259 -24.477  1.00 22.970          H  
ATOM   2759 1HB  GLU A 191      12.805  50.317 -22.652  1.00 31.920          H  
ATOM   2760 2HB  GLU A 191      14.215  49.754 -21.850  1.00 31.920          H  
ATOM   2761 1HG  GLU A 191      14.867  52.032 -21.401  1.00 31.920          H  
ATOM   2762 2HG  GLU A 191      13.489  52.622 -22.346  1.00 31.920          H  
ATOM   2763  N   ALA A 192      16.547  51.846 -24.175  1.00 19.030          N  
ATOM   2764  CA  ALA A 192      17.987  52.075 -24.125  1.00 18.920          C  
ATOM   2765  C   ALA A 192      18.560  52.003 -22.725  1.00 18.030          C  
ATOM   2766  O   ALA A 192      18.087  52.659 -21.793  1.00 17.730          O  
ATOM   2767  CB  ALA A 192      18.318  53.420 -24.737  1.00 26.530          C  
ATOM   2768  H   ALA A 192      15.936  52.509 -24.627  1.00 22.840          H  
ATOM   2769  HA  ALA A 192      18.476  51.301 -24.696  1.00 22.700          H  
ATOM   2770 1HB  ALA A 192      19.401  53.560 -24.725  1.00 31.840          H  
ATOM   2771 2HB  ALA A 192      17.956  53.451 -25.764  1.00 31.840          H  
ATOM   2772 3HB  ALA A 192      17.844  54.209 -24.158  1.00 31.840          H  
ATOM   2773  N   GLU A 193      19.652  51.254 -22.631  1.00 17.720          N  
ATOM   2774  CA  GLU A 193      20.401  51.063 -21.401  1.00 16.910          C  
ATOM   2775  C   GLU A 193      21.638  51.951 -21.369  1.00 16.820          C  
ATOM   2776  O   GLU A 193      22.194  52.300 -22.412  1.00 17.290          O  
ATOM   2777  CB  GLU A 193      20.790  49.598 -21.246  1.00 24.000          C  
ATOM   2778  CG  GLU A 193      19.634  48.651 -21.060  1.00 24.000          C  
ATOM   2779  CD  GLU A 193      20.067  47.216 -20.901  1.00 24.000          C  
ATOM   2780  OE1 GLU A 193      21.150  46.870 -21.351  1.00 24.000          O  
ATOM   2781  OE2 GLU A 193      19.326  46.465 -20.302  1.00 24.000          O  
ATOM   2782  H   GLU A 193      19.930  50.735 -23.472  1.00 21.260          H  
ATOM   2783  HA  GLU A 193      19.761  51.341 -20.564  1.00 20.290          H  
ATOM   2784 1HB  GLU A 193      21.287  49.290 -22.145  1.00 28.800          H  
ATOM   2785 2HB  GLU A 193      21.480  49.479 -20.413  1.00 28.800          H  
ATOM   2786 1HG  GLU A 193      19.061  48.953 -20.185  1.00 28.800          H  
ATOM   2787 2HG  GLU A 193      18.979  48.732 -21.934  1.00 28.800          H  
ATOM   2788  N   THR A 194      22.076  52.298 -20.158  1.00 16.310          N  
ATOM   2789  CA  THR A 194      23.259  53.126 -19.944  1.00 16.240          C  
ATOM   2790  C   THR A 194      24.387  52.430 -19.174  1.00 15.820          C  
ATOM   2791  O   THR A 194      25.418  53.048 -18.882  1.00 15.920          O  
ATOM   2792  CB  THR A 194      22.860  54.398 -19.184  1.00 22.760          C  
ATOM   2793  OG1 THR A 194      22.286  54.028 -17.918  1.00 22.760          O  
ATOM   2794  CG2 THR A 194      21.830  55.180 -19.992  1.00 22.760          C  
ATOM   2795  H   THR A 194      21.568  51.995 -19.340  1.00 19.570          H  
ATOM   2796  HA  THR A 194      23.651  53.411 -20.918  1.00 19.490          H  
ATOM   2797  HB  THR A 194      23.742  55.015 -19.015  1.00 27.320          H  
ATOM   2798  HG1 THR A 194      22.224  54.809 -17.357  1.00 27.320          H  
ATOM   2799 1HG2 THR A 194      21.549  56.079 -19.447  1.00 27.320          H  
ATOM   2800 2HG2 THR A 194      22.260  55.456 -20.953  1.00 27.320          H  
ATOM   2801 3HG2 THR A 194      20.944  54.571 -20.158  1.00 27.320          H  
ATOM   2802  N   SER A 195      24.200  51.154 -18.837  1.00 15.400          N  
ATOM   2803  CA  SER A 195      25.188  50.394 -18.069  1.00 15.030          C  
ATOM   2804  C   SER A 195      26.505  50.317 -18.816  1.00 14.710          C  
ATOM   2805  O   SER A 195      26.510  50.231 -20.039  1.00 14.920          O  
ATOM   2806  CB  SER A 195      24.694  48.973 -17.822  1.00 21.190          C  
ATOM   2807  OG  SER A 195      23.540  48.948 -17.020  1.00 21.190          O  
ATOM   2808  H   SER A 195      23.347  50.700 -19.115  1.00 18.480          H  
ATOM   2809  HA  SER A 195      25.354  50.897 -17.115  1.00 18.040          H  
ATOM   2810 1HB  SER A 195      24.485  48.493 -18.778  1.00 25.430          H  
ATOM   2811 2HB  SER A 195      25.486  48.395 -17.341  1.00 25.430          H  
ATOM   2812  HG  SER A 195      23.265  48.021 -16.994  1.00 25.430          H  
ATOM   2813  N   GLN A 196      27.621  50.363 -18.091  1.00 14.260          N  
ATOM   2814  CA  GLN A 196      28.929  50.230 -18.720  1.00 13.960          C  
ATOM   2815  C   GLN A 196      29.721  49.026 -18.172  1.00 13.810          C  
ATOM   2816  O   GLN A 196      30.415  49.192 -17.166  1.00 14.070          O  
ATOM   2817  CB  GLN A 196      29.737  51.507 -18.479  1.00 19.660          C  
ATOM   2818  CG  GLN A 196      29.042  52.772 -18.967  1.00 19.660          C  
ATOM   2819  CD  GLN A 196      28.832  52.799 -20.449  1.00 19.660          C  
ATOM   2820  OE1 GLN A 196      29.772  52.602 -21.230  1.00 19.660          O  
ATOM   2821  NE2 GLN A 196      27.586  53.028 -20.853  1.00 19.660          N  
ATOM   2822  H   GLN A 196      27.549  50.487 -17.094  1.00 17.110          H  
ATOM   2823  HA  GLN A 196      28.796  50.113 -19.793  1.00 16.750          H  
ATOM   2824 1HB  GLN A 196      29.931  51.621 -17.413  1.00 23.600          H  
ATOM   2825 2HB  GLN A 196      30.702  51.431 -18.984  1.00 23.600          H  
ATOM   2826 1HG  GLN A 196      28.066  52.855 -18.491  1.00 23.600          H  
ATOM   2827 2HG  GLN A 196      29.653  53.630 -18.701  1.00 23.600          H  
ATOM   2828 1HE2 GLN A 196      27.367  53.043 -21.825  1.00 23.600          H  
ATOM   2829 2HE2 GLN A 196      26.836  53.164 -20.163  1.00 23.600          H  
ATOM   2830  N   PRO A 197      29.600  47.814 -18.756  1.00 13.510          N  
ATOM   2831  CA  PRO A 197      30.300  46.587 -18.385  1.00 13.340          C  
ATOM   2832  C   PRO A 197      31.794  46.751 -18.561  1.00 13.210          C  
ATOM   2833  O   PRO A 197      32.230  47.509 -19.433  1.00 13.220          O  
ATOM   2834  CB  PRO A 197      29.769  45.551 -19.369  1.00 20.010          C  
ATOM   2835  CG  PRO A 197      28.467  46.117 -19.860  1.00 20.010          C  
ATOM   2836  CD  PRO A 197      28.658  47.612 -19.872  1.00 20.010          C  
ATOM   2837  HA  PRO A 197      30.056  46.316 -17.341  1.00 16.010          H  
ATOM   2838 1HB  PRO A 197      30.515  45.415 -20.169  1.00 24.010          H  
ATOM   2839 2HB  PRO A 197      29.659  44.573 -18.864  1.00 24.010          H  
ATOM   2840 1HG  PRO A 197      28.232  45.736 -20.856  1.00 24.010          H  
ATOM   2841 2HG  PRO A 197      27.642  45.804 -19.201  1.00 24.010          H  
ATOM   2842 1HD  PRO A 197      29.091  47.946 -20.830  1.00 24.010          H  
ATOM   2843 2HD  PRO A 197      27.690  48.055 -19.690  1.00 24.010          H  
ATOM   2844  N   ALA A 198      32.570  46.024 -17.785  1.00 13.150          N  
ATOM   2845  CA  ALA A 198      34.012  46.040 -17.927  1.00 13.140          C  
ATOM   2846  C   ALA A 198      34.424  45.410 -19.274  1.00 12.910          C  
ATOM   2847  O   ALA A 198      33.692  44.564 -19.821  1.00 12.790          O  
ATOM   2848  CB  ALA A 198      34.675  45.291 -16.776  1.00 18.400          C  
ATOM   2849  H   ALA A 198      32.141  45.420 -17.067  1.00 15.780          H  
ATOM   2850  HA  ALA A 198      34.316  47.079 -17.892  1.00 15.770          H  
ATOM   2851 1HB  ALA A 198      35.748  45.320 -16.850  1.00 22.080          H  
ATOM   2852 2HB  ALA A 198      34.371  45.748 -15.833  1.00 22.080          H  
ATOM   2853 3HB  ALA A 198      34.377  44.275 -16.781  1.00 22.080          H  
ATOM   2854  N   PRO A 199      35.617  45.766 -19.813  1.00 12.920          N  
ATOM   2855  CA  PRO A 199      36.235  45.211 -21.012  1.00 12.780          C  
ATOM   2856  C   PRO A 199      36.236  43.687 -21.036  1.00 12.590          C  
ATOM   2857  O   PRO A 199      36.200  43.092 -22.112  1.00 12.780          O  
ATOM   2858  CB  PRO A 199      37.659  45.769 -20.935  1.00 19.170          C  
ATOM   2859  CG  PRO A 199      37.502  47.098 -20.236  1.00 19.170          C  
ATOM   2860  CD  PRO A 199      36.414  46.884 -19.213  1.00 19.170          C  
ATOM   2861  HA  PRO A 199      35.712  45.605 -21.896  1.00 15.340          H  
ATOM   2862 1HB  PRO A 199      38.309  45.069 -20.382  1.00 23.000          H  
ATOM   2863 2HB  PRO A 199      38.080  45.861 -21.948  1.00 23.000          H  
ATOM   2864 1HG  PRO A 199      38.458  47.402 -19.779  1.00 23.000          H  
ATOM   2865 2HG  PRO A 199      37.243  47.877 -20.970  1.00 23.000          H  
ATOM   2866 1HD  PRO A 199      36.854  46.619 -18.250  1.00 23.000          H  
ATOM   2867 2HD  PRO A 199      35.831  47.818 -19.175  1.00 23.000          H  
ATOM   2868  N   ASN A 200      36.280  43.048 -19.868  1.00 12.310          N  
ATOM   2869  CA  ASN A 200      36.261  41.610 -19.813  1.00 12.260          C  
ATOM   2870  C   ASN A 200      35.103  41.113 -18.947  1.00 12.120          C  
ATOM   2871  O   ASN A 200      35.219  40.103 -18.248  1.00 11.960          O  
ATOM   2872  CB  ASN A 200      37.592  41.160 -19.275  1.00 17.180          C  
ATOM   2873  CG  ASN A 200      37.815  41.756 -17.916  1.00 17.180          C  
ATOM   2874  OD1 ASN A 200      37.096  42.702 -17.527  1.00 17.180          O  
ATOM   2875  ND2 ASN A 200      38.782  41.258 -17.196  1.00 17.180          N  
ATOM   2876  H   ASN A 200      36.364  43.527 -18.975  1.00 14.770          H  
ATOM   2877  HA  ASN A 200      36.114  41.213 -20.817  1.00 14.710          H  
ATOM   2878 1HB  ASN A 200      37.624  40.070 -19.204  1.00 20.620          H  
ATOM   2879 2HB  ASN A 200      38.389  41.479 -19.946  1.00 20.620          H  
ATOM   2880 1HD2 ASN A 200      38.970  41.627 -16.287  1.00 20.620          H  
ATOM   2881 2HD2 ASN A 200      39.333  40.504 -17.550  1.00 20.620          H  
ATOM   2882  N   GLU A 201      33.962  41.790 -19.074  1.00 12.350          N  
ATOM   2883  CA  GLU A 201      32.719  41.401 -18.422  1.00 12.430          C  
ATOM   2884  C   GLU A 201      31.663  41.090 -19.470  1.00 13.040          C  
ATOM   2885  O   GLU A 201      30.972  40.077 -19.373  1.00 12.990          O  
ATOM   2886  CB  GLU A 201      32.230  42.496 -17.492  1.00 17.370          C  
ATOM   2887  CG  GLU A 201      30.993  42.202 -16.724  1.00 17.370          C  
ATOM   2888  CD  GLU A 201      30.683  43.297 -15.753  1.00 17.370          C  
ATOM   2889  OE1 GLU A 201      31.291  44.354 -15.835  1.00 17.370          O  
ATOM   2890  OE2 GLU A 201      29.852  43.086 -14.914  1.00 17.370          O  
ATOM   2891  H   GLU A 201      33.968  42.642 -19.635  1.00 14.820          H  
ATOM   2892  HA  GLU A 201      32.896  40.500 -17.837  1.00 14.920          H  
ATOM   2893 1HB  GLU A 201      32.986  42.673 -16.755  1.00 20.840          H  
ATOM   2894 2HB  GLU A 201      32.073  43.399 -18.057  1.00 20.840          H  
ATOM   2895 1HG  GLU A 201      30.156  42.096 -17.417  1.00 20.840          H  
ATOM   2896 2HG  GLU A 201      31.114  41.260 -16.191  1.00 20.840          H  
ATOM   2897  N   ALA A 202      31.521  41.979 -20.459  1.00 13.740          N  
ATOM   2898  CA  ALA A 202      30.551  41.751 -21.542  1.00 14.500          C  
ATOM   2899  C   ALA A 202      31.152  40.812 -22.588  1.00 14.960          C  
ATOM   2900  O   ALA A 202      32.366  40.795 -22.792  1.00 15.270          O  
ATOM   2901  CB  ALA A 202      30.119  43.051 -22.199  1.00 20.000          C  
ATOM   2902  H   ALA A 202      32.113  42.815 -20.442  1.00 16.490          H  
ATOM   2903  HA  ALA A 202      29.671  41.263 -21.119  1.00 17.400          H  
ATOM   2904 1HB  ALA A 202      29.403  42.829 -22.978  1.00 24.000          H  
ATOM   2905 2HB  ALA A 202      29.665  43.686 -21.467  1.00 24.000          H  
ATOM   2906 3HB  ALA A 202      30.985  43.544 -22.633  1.00 24.000          H  
ATOM   2907  N   GLU A 203      30.293  40.098 -23.305  1.00 15.130          N  
ATOM   2908  CA  GLU A 203      30.715  39.209 -24.386  1.00 15.730          C  
ATOM   2909  C   GLU A 203      30.971  39.954 -25.698  1.00 15.720          C  
ATOM   2910  O   GLU A 203      30.821  41.177 -25.769  1.00 15.410          O  
ATOM   2911  CB  GLU A 203      29.664  38.126 -24.553  1.00 21.780          C  
ATOM   2912  CG  GLU A 203      29.580  37.193 -23.376  1.00 21.780          C  
ATOM   2913  CD  GLU A 203      30.725  36.249 -23.273  1.00 21.780          C  
ATOM   2914  OE1 GLU A 203      31.356  35.978 -24.263  1.00 21.780          O  
ATOM   2915  OE2 GLU A 203      30.963  35.783 -22.200  1.00 21.780          O  
ATOM   2916  H   GLU A 203      29.292  40.139 -23.082  1.00 18.160          H  
ATOM   2917  HA  GLU A 203      31.650  38.732 -24.088  1.00 18.880          H  
ATOM   2918 1HB  GLU A 203      28.694  38.576 -24.655  1.00 26.140          H  
ATOM   2919 2HB  GLU A 203      29.851  37.546 -25.449  1.00 26.140          H  
ATOM   2920 1HG  GLU A 203      29.585  37.809 -22.474  1.00 26.140          H  
ATOM   2921 2HG  GLU A 203      28.660  36.678 -23.383  1.00 26.140          H  
ATOM   2922  N   THR A 204      31.396  39.211 -26.732  1.00 16.160          N  
ATOM   2923  CA  THR A 204      31.746  39.773 -28.043  1.00 16.370          C  
ATOM   2924  C   THR A 204      30.660  39.607 -29.102  1.00 17.100          C  
ATOM   2925  O   THR A 204      30.860  39.992 -30.262  1.00 17.760          O  
ATOM   2926  CB  THR A 204      33.028  39.120 -28.579  1.00 22.830          C  
ATOM   2927  OG1 THR A 204      32.799  37.714 -28.753  1.00 22.830          O  
ATOM   2928  CG2 THR A 204      34.160  39.329 -27.589  1.00 22.830          C  
ATOM   2929  H   THR A 204      31.512  38.211 -26.608  1.00 19.390          H  
ATOM   2930  HA  THR A 204      31.923  40.842 -27.916  1.00 19.640          H  
ATOM   2931  HB  THR A 204      33.292  39.564 -29.538  1.00 27.400          H  
ATOM   2932  HG1 THR A 204      33.558  37.319 -29.201  1.00 27.400          H  
ATOM   2933 1HG2 THR A 204      35.066  38.861 -27.973  1.00 27.400          H  
ATOM   2934 2HG2 THR A 204      34.330  40.397 -27.455  1.00 27.400          H  
ATOM   2935 3HG2 THR A 204      33.902  38.882 -26.630  1.00 27.400          H  
ATOM   2936  N   SER A 205      29.540  39.015 -28.698  1.00 17.100          N  
ATOM   2937  CA  SER A 205      28.371  38.742 -29.533  1.00 17.890          C  
ATOM   2938  C   SER A 205      27.784  40.046 -30.030  1.00 18.550          C  
ATOM   2939  O   SER A 205      27.987  41.095 -29.424  1.00 18.380          O  
ATOM   2940  CB  SER A 205      27.299  38.046 -28.723  1.00 24.730          C  
ATOM   2941  OG  SER A 205      27.751  36.853 -28.207  1.00 24.730          O  
ATOM   2942  H   SER A 205      29.515  38.705 -27.736  1.00 20.520          H  
ATOM   2943  HA  SER A 205      28.660  38.119 -30.375  1.00 21.470          H  
ATOM   2944 1HB  SER A 205      26.967  38.671 -27.928  1.00 29.680          H  
ATOM   2945 2HB  SER A 205      26.436  37.859 -29.363  1.00 29.680          H  
ATOM   2946  HG  SER A 205      27.084  36.599 -27.535  1.00 29.680          H  
ATOM   2947  N   LYS A 206      27.081  40.022 -31.142  1.00 19.400          N  
ATOM   2948  CA  LYS A 206      26.412  41.234 -31.552  1.00 20.140          C  
ATOM   2949  C   LYS A 206      25.309  41.517 -30.518  1.00 20.300          C  
ATOM   2950  O   LYS A 206      24.521  40.612 -30.240  1.00 20.300          O  
ATOM   2951  CB  LYS A 206      25.818  41.058 -32.953  1.00 27.900          C  
ATOM   2952  CG  LYS A 206      25.165  42.287 -33.538  1.00 27.900          C  
ATOM   2953  CD  LYS A 206      24.683  42.019 -34.963  1.00 27.900          C  
ATOM   2954  CE  LYS A 206      24.000  43.252 -35.558  1.00 27.900          C  
ATOM   2955  NZ  LYS A 206      23.519  43.012 -36.956  1.00 27.900          N  
ATOM   2956  H   LYS A 206      26.966  39.163 -31.680  1.00 23.280          H  
ATOM   2957  HA  LYS A 206      27.140  42.030 -31.574  1.00 24.170          H  
ATOM   2958 1HB  LYS A 206      26.595  40.744 -33.641  1.00 33.480          H  
ATOM   2959 2HB  LYS A 206      25.078  40.260 -32.930  1.00 33.480          H  
ATOM   2960 1HG  LYS A 206      24.316  42.588 -32.913  1.00 33.480          H  
ATOM   2961 2HG  LYS A 206      25.888  43.101 -33.555  1.00 33.480          H  
ATOM   2962 1HD  LYS A 206      25.539  41.741 -35.584  1.00 33.480          H  
ATOM   2963 2HD  LYS A 206      23.979  41.186 -34.951  1.00 33.480          H  
ATOM   2964 1HE  LYS A 206      23.149  43.522 -34.933  1.00 33.480          H  
ATOM   2965 2HE  LYS A 206      24.708  44.079 -35.567  1.00 33.480          H  
ATOM   2966 1HZ  LYS A 206      23.076  43.850 -37.309  1.00 33.480          H  
ATOM   2967 2HZ  LYS A 206      24.301  42.773 -37.548  1.00 33.480          H  
ATOM   2968 3HZ  LYS A 206      22.850  42.255 -36.961  1.00 33.480          H  
ATOM   2969  N   PRO A 207      25.238  42.714 -29.907  1.00 20.510          N  
ATOM   2970  CA  PRO A 207      24.214  43.111 -28.956  1.00 20.870          C  
ATOM   2971  C   PRO A 207      22.947  43.423 -29.715  1.00 22.010          C  
ATOM   2972  O   PRO A 207      23.029  43.817 -30.882  1.00 22.860          O  
ATOM   2973  CB  PRO A 207      24.803  44.368 -28.320  1.00 31.300          C  
ATOM   2974  CG  PRO A 207      25.660  44.967 -29.416  1.00 31.300          C  
ATOM   2975  CD  PRO A 207      26.235  43.768 -30.177  1.00 31.300          C  
ATOM   2976  HA  PRO A 207      24.052  42.311 -28.217  1.00 25.040          H  
ATOM   2977 1HB  PRO A 207      23.977  45.041 -28.005  1.00 37.570          H  
ATOM   2978 2HB  PRO A 207      25.368  44.108 -27.412  1.00 37.570          H  
ATOM   2979 1HG  PRO A 207      25.042  45.616 -30.061  1.00 37.570          H  
ATOM   2980 2HG  PRO A 207      26.439  45.605 -28.976  1.00 37.570          H  
ATOM   2981 1HD  PRO A 207      26.268  44.021 -31.244  1.00 37.570          H  
ATOM   2982 2HD  PRO A 207      27.222  43.485 -29.771  1.00 37.570          H  
ATOM   2983  N   ALA A 208      21.796  43.341 -29.069  1.00 22.130          N  
ATOM   2984  CA  ALA A 208      20.599  43.821 -29.723  1.00 23.310          C  
ATOM   2985  C   ALA A 208      20.675  45.340 -29.684  1.00 24.070          C  
ATOM   2986  O   ALA A 208      21.396  45.885 -28.842  1.00 23.560          O  
ATOM   2987  CB  ALA A 208      19.332  43.311 -29.055  1.00 32.160          C  
ATOM   2988  H   ALA A 208      21.743  42.992 -28.100  1.00 26.560          H  
ATOM   2989  HA  ALA A 208      20.620  43.469 -30.747  1.00 27.970          H  
ATOM   2990 1HB  ALA A 208      18.453  43.682 -29.563  1.00 38.590          H  
ATOM   2991 2HB  ALA A 208      19.325  42.225 -29.074  1.00 38.590          H  
ATOM   2992 3HB  ALA A 208      19.305  43.646 -28.045  1.00 38.590          H  
ATOM   2993  N   PRO A 209      20.011  46.068 -30.579  1.00 25.330          N  
ATOM   2994  CA  PRO A 209      19.957  47.501 -30.528  1.00 26.220          C  
ATOM   2995  C   PRO A 209      19.384  47.853 -29.176  1.00 26.270          C  
ATOM   2996  O   PRO A 209      18.603  47.076 -28.628  1.00 26.760          O  
ATOM   2997  CB  PRO A 209      19.007  47.859 -31.676  1.00 39.330          C  
ATOM   2998  CG  PRO A 209      19.110  46.684 -32.633  1.00 39.330          C  
ATOM   2999  CD  PRO A 209      19.315  45.467 -31.741  1.00 39.330          C  
ATOM   3000  HA  PRO A 209      20.965  47.921 -30.666  1.00 31.460          H  
ATOM   3001 1HB  PRO A 209      18.001  48.028 -31.293  1.00 47.200          H  
ATOM   3002 2HB  PRO A 209      19.328  48.804 -32.139  1.00 47.200          H  
ATOM   3003 1HG  PRO A 209      18.194  46.611 -33.243  1.00 47.200          H  
ATOM   3004 2HG  PRO A 209      19.945  46.836 -33.334  1.00 47.200          H  
ATOM   3005 1HD  PRO A 209      18.354  45.028 -31.448  1.00 47.200          H  
ATOM   3006 2HD  PRO A 209      19.955  44.766 -32.288  1.00 47.200          H  
ATOM   3007  N   THR A 210      19.811  48.993 -28.635  1.00 25.840          N  
ATOM   3008  CA  THR A 210      19.419  49.572 -27.333  1.00 25.930          C  
ATOM   3009  C   THR A 210      20.059  48.887 -26.103  1.00 25.610          C  
ATOM   3010  O   THR A 210      20.074  49.474 -25.013  1.00 25.410          O  
ATOM   3011  CB  THR A 210      17.876  49.601 -27.132  1.00 36.270          C  
ATOM   3012  OG1 THR A 210      17.401  48.315 -26.749  1.00 36.270          O  
ATOM   3013  CG2 THR A 210      17.127  50.098 -28.364  1.00 36.270          C  
ATOM   3014  H   THR A 210      20.477  49.529 -29.175  1.00 31.010          H  
ATOM   3015  HA  THR A 210      19.754  50.609 -27.326  1.00 31.120          H  
ATOM   3016  HB  THR A 210      17.646  50.275 -26.355  1.00 43.520          H  
ATOM   3017  HG1 THR A 210      17.693  47.668 -27.397  1.00 43.520          H  
ATOM   3018 1HG2 THR A 210      16.069  50.132 -28.145  1.00 43.520          H  
ATOM   3019 2HG2 THR A 210      17.475  51.097 -28.609  1.00 43.520          H  
ATOM   3020 3HG2 THR A 210      17.279  49.455 -29.209  1.00 43.520          H  
ATOM   3021  N   GLU A 211      20.631  47.684 -26.253  1.00 25.630          N  
ATOM   3022  CA  GLU A 211      21.235  47.024 -25.095  1.00 25.370          C  
ATOM   3023  C   GLU A 211      22.599  47.629 -24.787  1.00 25.320          C  
ATOM   3024  O   GLU A 211      23.322  48.028 -25.700  1.00 25.480          O  
ATOM   3025  CB  GLU A 211      21.392  45.515 -25.333  1.00 35.620          C  
ATOM   3026  CG  GLU A 211      20.080  44.738 -25.420  1.00 35.620          C  
ATOM   3027  CD  GLU A 211      20.276  43.214 -25.594  1.00 35.620          C  
ATOM   3028  OE1 GLU A 211      21.218  42.793 -26.268  1.00 35.620          O  
ATOM   3029  OE2 GLU A 211      19.472  42.483 -25.057  1.00 35.620          O  
ATOM   3030  H   GLU A 211      20.656  47.216 -27.167  1.00 30.760          H  
ATOM   3031  HA  GLU A 211      20.589  47.178 -24.227  1.00 30.440          H  
ATOM   3032 1HB  GLU A 211      21.930  45.357 -26.269  1.00 42.750          H  
ATOM   3033 2HB  GLU A 211      21.995  45.079 -24.533  1.00 42.750          H  
ATOM   3034 1HG  GLU A 211      19.506  44.920 -24.513  1.00 42.750          H  
ATOM   3035 2HG  GLU A 211      19.505  45.135 -26.259  1.00 42.750          H  
ATOM   3036  N   ALA A 212      22.964  47.699 -23.500  1.00 25.150          N  
ATOM   3037  CA  ALA A 212      24.293  48.194 -23.130  1.00 25.170          C  
ATOM   3038  C   ALA A 212      25.247  47.068 -22.719  1.00 24.570          C  
ATOM   3039  O   ALA A 212      26.417  47.314 -22.432  1.00 24.440          O  
ATOM   3040  CB  ALA A 212      24.186  49.210 -22.017  1.00 35.230          C  
ATOM   3041  H   ALA A 212      22.302  47.407 -22.764  1.00 30.180          H  
ATOM   3042  HA  ALA A 212      24.721  48.690 -24.001  1.00 30.200          H  
ATOM   3043 1HB  ALA A 212      25.164  49.582 -21.810  1.00 42.280          H  
ATOM   3044 2HB  ALA A 212      23.557  50.028 -22.339  1.00 42.280          H  
ATOM   3045 3HB  ALA A 212      23.770  48.748 -21.130  1.00 42.280          H  
ATOM   3046  N   GLU A 213      24.755  45.835 -22.704  1.00 24.240          N  
ATOM   3047  CA  GLU A 213      25.553  44.685 -22.288  1.00 23.680          C  
ATOM   3048  C   GLU A 213      25.301  43.508 -23.205  1.00 23.240          C  
ATOM   3049  O   GLU A 213      24.159  43.108 -23.418  1.00 23.060          O  
ATOM   3050  CB  GLU A 213      25.215  44.299 -20.853  1.00 33.380          C  
ATOM   3051  CG  GLU A 213      26.008  43.116 -20.296  1.00 33.380          C  
ATOM   3052  CD  GLU A 213      25.593  42.782 -18.910  1.00 33.380          C  
ATOM   3053  OE1 GLU A 213      24.817  43.511 -18.359  1.00 33.380          O  
ATOM   3054  OE2 GLU A 213      26.017  41.777 -18.405  1.00 33.380          O  
ATOM   3055  H   GLU A 213      23.794  45.696 -22.986  1.00 29.090          H  
ATOM   3056  HA  GLU A 213      26.608  44.943 -22.354  1.00 28.420          H  
ATOM   3057 1HB  GLU A 213      25.406  45.153 -20.205  1.00 40.050          H  
ATOM   3058 2HB  GLU A 213      24.157  44.083 -20.781  1.00 40.050          H  
ATOM   3059 1HG  GLU A 213      25.868  42.240 -20.923  1.00 40.050          H  
ATOM   3060 2HG  GLU A 213      27.067  43.364 -20.304  1.00 40.050          H  
ATOM   3061  N   THR A 214      26.382  42.925 -23.689  1.00 23.120          N  
ATOM   3062  CA  THR A 214      26.343  41.811 -24.617  1.00 22.680          C  
ATOM   3063  C   THR A 214      26.277  40.417 -23.948  1.00 22.470          C  
ATOM   3064  O   THR A 214      27.148  40.048 -23.145  1.00 21.870          O  
ATOM   3065  CB  THR A 214      27.588  41.904 -25.504  1.00 31.930          C  
ATOM   3066  OG1 THR A 214      27.605  43.156 -26.196  1.00 31.930          O  
ATOM   3067  CG2 THR A 214      27.570  40.865 -26.493  1.00 31.930          C  
ATOM   3068  H   THR A 214      27.280  43.318 -23.457  1.00 27.740          H  
ATOM   3069  HA  THR A 214      25.459  41.925 -25.245  1.00 27.220          H  
ATOM   3070  HB  THR A 214      28.477  41.809 -24.897  1.00 38.310          H  
ATOM   3071  HG1 THR A 214      28.460  43.253 -26.635  1.00 38.310          H  
ATOM   3072 1HG2 THR A 214      28.459  40.973 -27.086  1.00 38.310          H  
ATOM   3073 2HG2 THR A 214      27.565  39.895 -26.035  1.00 38.310          H  
ATOM   3074 3HG2 THR A 214      26.687  40.975 -27.119  1.00 38.310          H  
ATOM   3075  N   SER A 215      25.265  39.633 -24.366  1.00 23.040          N  
ATOM   3076  CA  SER A 215      24.961  38.256 -23.927  1.00 23.050          C  
ATOM   3077  C   SER A 215      25.861  37.174 -24.534  1.00 22.130          C  
ATOM   3078  O   SER A 215      26.432  37.368 -25.609  1.00 22.250          O  
ATOM   3079  CB  SER A 215      23.537  37.912 -24.339  1.00 32.270          C  
ATOM   3080  OG  SER A 215      22.594  38.703 -23.674  1.00 32.270          O  
ATOM   3081  H   SER A 215      24.617  40.049 -25.021  1.00 27.650          H  
ATOM   3082  HA  SER A 215      25.060  38.214 -22.841  1.00 27.660          H  
ATOM   3083 1HB  SER A 215      23.440  38.063 -25.413  1.00 38.720          H  
ATOM   3084 2HB  SER A 215      23.343  36.859 -24.153  1.00 38.720          H  
ATOM   3085  HG  SER A 215      21.727  38.437 -24.026  1.00 38.720          H  
ATOM   3086  N   LYS A 216      25.915  35.996 -23.885  1.00 21.270          N  
ATOM   3087  CA  LYS A 216      26.655  34.838 -24.409  1.00 20.420          C  
ATOM   3088  C   LYS A 216      26.277  34.475 -25.857  1.00 20.120          C  
ATOM   3089  O   LYS A 216      25.086  34.407 -26.165  1.00 20.360          O  
ATOM   3090  CB  LYS A 216      26.365  33.600 -23.549  1.00 28.930          C  
ATOM   3091  CG  LYS A 216      27.148  32.352 -23.965  1.00 28.930          C  
ATOM   3092  CD  LYS A 216      26.833  31.160 -23.132  1.00 28.930          C  
ATOM   3093  CE  LYS A 216      27.484  29.886 -23.728  1.00 28.930          C  
ATOM   3094  NZ  LYS A 216      28.953  29.815 -23.479  1.00 28.930          N  
ATOM   3095  H   LYS A 216      25.464  35.891 -22.966  1.00 25.520          H  
ATOM   3096  HA  LYS A 216      27.700  35.070 -24.352  1.00 24.500          H  
ATOM   3097 1HB  LYS A 216      26.607  33.817 -22.507  1.00 34.710          H  
ATOM   3098 2HB  LYS A 216      25.299  33.368 -23.596  1.00 34.710          H  
ATOM   3099 1HG  LYS A 216      26.941  32.102 -24.991  1.00 34.710          H  
ATOM   3100 2HG  LYS A 216      28.205  32.551 -23.857  1.00 34.710          H  
ATOM   3101 1HD  LYS A 216      27.226  31.317 -22.126  1.00 34.710          H  
ATOM   3102 2HD  LYS A 216      25.756  31.030 -23.081  1.00 34.710          H  
ATOM   3103 1HE  LYS A 216      27.012  29.005 -23.304  1.00 34.710          H  
ATOM   3104 2HE  LYS A 216      27.315  29.888 -24.807  1.00 34.710          H  
ATOM   3105 1HZ  LYS A 216      29.320  28.977 -23.891  1.00 34.710          H  
ATOM   3106 2HZ  LYS A 216      29.417  30.610 -23.873  1.00 34.710          H  
ATOM   3107 3HZ  LYS A 216      29.134  29.782 -22.457  1.00 34.710          H  
ATOM   3108  N   PRO A 217      27.259  34.231 -26.768  1.00 19.700          N  
ATOM   3109  CA  PRO A 217      27.040  33.814 -28.146  1.00 19.440          C  
ATOM   3110  C   PRO A 217      26.458  32.411 -28.191  1.00 18.700          C  
ATOM   3111  O   PRO A 217      26.772  31.578 -27.344  1.00 18.080          O  
ATOM   3112  CB  PRO A 217      28.448  33.850 -28.754  1.00 29.160          C  
ATOM   3113  CG  PRO A 217      29.396  33.695 -27.579  1.00 29.160          C  
ATOM   3114  CD  PRO A 217      28.704  34.374 -26.414  1.00 29.160          C  
ATOM   3115  HA  PRO A 217      26.371  34.528 -28.644  1.00 23.330          H  
ATOM   3116 1HB  PRO A 217      28.546  33.028 -29.481  1.00 34.990          H  
ATOM   3117 2HB  PRO A 217      28.603  34.779 -29.319  1.00 34.990          H  
ATOM   3118 1HG  PRO A 217      29.588  32.630 -27.388  1.00 34.990          H  
ATOM   3119 2HG  PRO A 217      30.367  34.162 -27.810  1.00 34.990          H  
ATOM   3120 1HD  PRO A 217      28.983  33.823 -25.528  1.00 34.990          H  
ATOM   3121 2HD  PRO A 217      28.989  35.437 -26.346  1.00 34.990          H  
ATOM   3122  N   ALA A 218      25.678  32.130 -29.220  1.00 18.820          N  
ATOM   3123  CA  ALA A 218      25.113  30.810 -29.411  1.00 18.210          C  
ATOM   3124  C   ALA A 218      26.240  29.773 -29.625  1.00 17.270          C  
ATOM   3125  O   ALA A 218      27.246  30.090 -30.290  1.00 16.970          O  
ATOM   3126  CB  ALA A 218      24.143  30.822 -30.578  1.00 25.740          C  
ATOM   3127  H   ALA A 218      25.451  32.862 -29.872  1.00 22.580          H  
ATOM   3128  HA  ALA A 218      24.561  30.581 -28.517  1.00 21.850          H  
ATOM   3129 1HB  ALA A 218      23.686  29.848 -30.707  1.00 30.890          H  
ATOM   3130 2HB  ALA A 218      23.361  31.556 -30.397  1.00 30.890          H  
ATOM   3131 3HB  ALA A 218      24.672  31.080 -31.471  1.00 30.890          H  
ATOM   3132  N   PRO A 219      26.046  28.496 -29.185  1.00 16.920          N  
ATOM   3133  CA  PRO A 219      26.985  27.374 -29.259  1.00 16.160          C  
ATOM   3134  C   PRO A 219      27.516  27.136 -30.652  1.00 16.450          C  
ATOM   3135  O   PRO A 219      26.826  27.380 -31.642  1.00 16.840          O  
ATOM   3136  CB  PRO A 219      26.125  26.182 -28.820  1.00 24.240          C  
ATOM   3137  CG  PRO A 219      25.085  26.765 -27.919  1.00 24.240          C  
ATOM   3138  CD  PRO A 219      24.758  28.112 -28.509  1.00 24.240          C  
ATOM   3139  HA  PRO A 219      27.811  27.547 -28.553  1.00 19.390          H  
ATOM   3140 1HB  PRO A 219      25.696  25.684 -29.705  1.00 29.090          H  
ATOM   3141 2HB  PRO A 219      26.760  25.431 -28.314  1.00 29.090          H  
ATOM   3142 1HG  PRO A 219      24.207  26.099 -27.875  1.00 29.090          H  
ATOM   3143 2HG  PRO A 219      25.473  26.840 -26.892  1.00 29.090          H  
ATOM   3144 1HD  PRO A 219      23.929  28.042 -29.228  1.00 29.090          H  
ATOM   3145 2HD  PRO A 219      24.527  28.734 -27.644  1.00 29.090          H  
ATOM   3146  N   THR A 220      28.766  26.700 -30.706  1.00 16.350          N  
ATOM   3147  CA  THR A 220      29.462  26.475 -31.951  1.00 16.710          C  
ATOM   3148  C   THR A 220      29.067  25.204 -32.695  1.00 16.400          C  
ATOM   3149  O   THR A 220      28.832  24.155 -32.084  1.00 16.150          O  
ATOM   3150  CB  THR A 220      30.952  26.388 -31.603  1.00 23.250          C  
ATOM   3151  OG1 THR A 220      31.117  25.340 -30.656  1.00 23.250          O  
ATOM   3152  CG2 THR A 220      31.463  27.677 -30.991  1.00 23.250          C  
ATOM   3153  H   THR A 220      29.269  26.503 -29.847  1.00 19.620          H  
ATOM   3154  HA  THR A 220      29.265  27.314 -32.600  1.00 20.050          H  
ATOM   3155  HB  THR A 220      31.514  26.155 -32.478  1.00 27.900          H  
ATOM   3156  HG1 THR A 220      30.725  24.525 -30.999  1.00 27.900          H  
ATOM   3157 1HG2 THR A 220      32.500  27.547 -30.738  1.00 27.900          H  
ATOM   3158 2HG2 THR A 220      31.365  28.482 -31.685  1.00 27.900          H  
ATOM   3159 3HG2 THR A 220      30.905  27.910 -30.092  1.00 27.900          H  
ATOM   3160  N   GLU A 221      29.194  25.248 -34.031  1.00 16.530          N  
ATOM   3161  CA  GLU A 221      28.961  24.103 -34.915  1.00 16.400          C  
ATOM   3162  C   GLU A 221      30.041  23.062 -34.723  1.00 15.700          C  
ATOM   3163  O   GLU A 221      29.846  21.877 -34.985  1.00 15.190          O  
ATOM   3164  CB  GLU A 221      28.912  24.519 -36.390  1.00 23.010          C  
ATOM   3165  CG  GLU A 221      27.723  25.378 -36.774  1.00 23.010          C  
ATOM   3166  CD  GLU A 221      27.684  25.706 -38.253  1.00 23.010          C  
ATOM   3167  OE1 GLU A 221      28.625  25.374 -38.937  1.00 23.010          O  
ATOM   3168  OE2 GLU A 221      26.708  26.265 -38.700  1.00 23.010          O  
ATOM   3169  H   GLU A 221      29.412  26.154 -34.454  1.00 19.840          H  
ATOM   3170  HA  GLU A 221      28.001  23.657 -34.651  1.00 19.680          H  
ATOM   3171 1HB  GLU A 221      29.803  25.068 -36.645  1.00 27.610          H  
ATOM   3172 2HB  GLU A 221      28.891  23.626 -37.013  1.00 27.610          H  
ATOM   3173 1HG  GLU A 221      26.801  24.875 -36.487  1.00 27.610          H  
ATOM   3174 2HG  GLU A 221      27.793  26.305 -36.212  1.00 27.610          H  
ATOM   3175  N   ALA A 222      31.166  23.515 -34.196  1.00 15.800          N  
ATOM   3176  CA  ALA A 222      32.362  22.737 -33.955  1.00 15.310          C  
ATOM   3177  C   ALA A 222      32.067  21.524 -33.080  1.00 14.450          C  
ATOM   3178  O   ALA A 222      32.703  20.475 -33.224  1.00 14.100          O  
ATOM   3179  CB  ALA A 222      33.407  23.599 -33.279  1.00 21.630          C  
ATOM   3180  H   ALA A 222      31.188  24.501 -33.988  1.00 18.960          H  
ATOM   3181  HA  ALA A 222      32.755  22.399 -34.912  1.00 18.370          H  
ATOM   3182 1HB  ALA A 222      34.290  23.018 -33.126  1.00 25.960          H  
ATOM   3183 2HB  ALA A 222      33.640  24.441 -33.895  1.00 25.960          H  
ATOM   3184 3HB  ALA A 222      33.033  23.949 -32.318  1.00 25.960          H  
ATOM   3185  N   GLU A 223      31.072  21.618 -32.192  1.00 14.230          N  
ATOM   3186  CA  GLU A 223      30.800  20.524 -31.271  1.00 13.490          C  
ATOM   3187  C   GLU A 223      30.049  19.370 -31.923  1.00 13.310          C  
ATOM   3188  O   GLU A 223      29.781  18.358 -31.274  1.00 13.040          O  
ATOM   3189  CB  GLU A 223      30.037  21.033 -30.043  1.00 19.180          C  
ATOM   3190  CG  GLU A 223      30.860  21.975 -29.155  1.00 19.180          C  
ATOM   3191  CD  GLU A 223      30.124  22.467 -27.922  1.00 19.180          C  
ATOM   3192  OE1 GLU A 223      28.980  22.119 -27.742  1.00 19.180          O  
ATOM   3193  OE2 GLU A 223      30.722  23.189 -27.157  1.00 19.180          O  
ATOM   3194  H   GLU A 223      30.485  22.457 -32.127  1.00 17.080          H  
ATOM   3195  HA  GLU A 223      31.757  20.135 -30.922  1.00 16.190          H  
ATOM   3196 1HB  GLU A 223      29.146  21.575 -30.371  1.00 23.020          H  
ATOM   3197 2HB  GLU A 223      29.709  20.191 -29.437  1.00 23.020          H  
ATOM   3198 1HG  GLU A 223      31.759  21.449 -28.838  1.00 23.020          H  
ATOM   3199 2HG  GLU A 223      31.172  22.829 -29.749  1.00 23.020          H  
ATOM   3200  N   THR A 224      29.707  19.518 -33.204  1.00 13.580          N  
ATOM   3201  CA  THR A 224      29.025  18.472 -33.940  1.00 13.590          C  
ATOM   3202  C   THR A 224      29.966  17.884 -34.995  1.00 13.270          C  
ATOM   3203  O   THR A 224      29.567  17.009 -35.775  1.00 13.490          O  
ATOM   3204  CB  THR A 224      27.741  19.001 -34.617  1.00 19.020          C  
ATOM   3205  OG1 THR A 224      28.062  20.010 -35.592  1.00 19.020          O  
ATOM   3206  CG2 THR A 224      26.814  19.605 -33.577  1.00 19.020          C  
ATOM   3207  H   THR A 224      29.930  20.384 -33.693  1.00 16.300          H  
ATOM   3208  HA  THR A 224      28.750  17.675 -33.251  1.00 16.310          H  
ATOM   3209  HB  THR A 224      27.234  18.177 -35.112  1.00 22.830          H  
ATOM   3210  HG1 THR A 224      28.595  20.717 -35.189  1.00 22.830          H  
ATOM   3211 1HG2 THR A 224      25.909  19.963 -34.065  1.00 22.830          H  
ATOM   3212 2HG2 THR A 224      26.556  18.846 -32.840  1.00 22.830          H  
ATOM   3213 3HG2 THR A 224      27.313  20.438 -33.082  1.00 22.830          H  
ATOM   3214  N   THR A 225      31.212  18.381 -35.047  1.00 12.890          N  
ATOM   3215  CA  THR A 225      32.143  17.906 -36.058  1.00 12.790          C  
ATOM   3216  C   THR A 225      32.832  16.639 -35.571  1.00 13.300          C  
ATOM   3217  O   THR A 225      32.794  16.309 -34.387  1.00 13.440          O  
ATOM   3218  CB  THR A 225      33.181  18.985 -36.443  1.00 17.950          C  
ATOM   3219  OG1 THR A 225      34.045  19.290 -35.326  1.00 17.950          O  
ATOM   3220  CG2 THR A 225      32.473  20.269 -36.916  1.00 17.950          C  
ATOM   3221  H   THR A 225      31.519  19.075 -34.366  1.00 15.470          H  
ATOM   3222  HA  THR A 225      31.578  17.657 -36.956  1.00 15.350          H  
ATOM   3223  HB  THR A 225      33.796  18.610 -37.257  1.00 21.540          H  
ATOM   3224  HG1 THR A 225      33.515  19.574 -34.540  1.00 21.540          H  
ATOM   3225 1HG2 THR A 225      33.209  21.021 -37.197  1.00 21.540          H  
ATOM   3226 2HG2 THR A 225      31.842  20.040 -37.772  1.00 21.540          H  
ATOM   3227 3HG2 THR A 225      31.855  20.651 -36.116  1.00 21.540          H  
ATOM   3228  N   GLN A 226      33.507  15.941 -36.482  1.00 13.670          N  
ATOM   3229  CA  GLN A 226      34.204  14.705 -36.129  1.00 14.330          C  
ATOM   3230  C   GLN A 226      35.707  14.854 -35.911  1.00 13.950          C  
ATOM   3231  O   GLN A 226      36.416  13.855 -35.790  1.00 13.610          O  
ATOM   3232  CB  GLN A 226      33.942  13.648 -37.200  1.00 19.800          C  
ATOM   3233  CG  GLN A 226      32.466  13.305 -37.366  1.00 19.800          C  
ATOM   3234  CD  GLN A 226      31.857  12.758 -36.091  1.00 19.800          C  
ATOM   3235  OE1 GLN A 226      32.387  11.817 -35.496  1.00 19.800          O  
ATOM   3236  NE2 GLN A 226      30.749  13.342 -35.661  1.00 19.800          N  
ATOM   3237  H   GLN A 226      33.518  16.260 -37.440  1.00 16.400          H  
ATOM   3238  HA  GLN A 226      33.785  14.345 -35.189  1.00 17.200          H  
ATOM   3239 1HB  GLN A 226      34.329  13.993 -38.158  1.00 23.760          H  
ATOM   3240 2HB  GLN A 226      34.473  12.731 -36.943  1.00 23.760          H  
ATOM   3241 1HG  GLN A 226      31.919  14.205 -37.641  1.00 23.760          H  
ATOM   3242 2HG  GLN A 226      32.363  12.551 -38.145  1.00 23.760          H  
ATOM   3243 1HE2 GLN A 226      30.308  13.024 -34.820  1.00 23.760          H  
ATOM   3244 2HE2 GLN A 226      30.350  14.111 -36.171  1.00 23.760          H  
ATOM   3245  N   LEU A 227      36.210  16.080 -35.922  1.00 14.150          N  
ATOM   3246  CA  LEU A 227      37.641  16.280 -35.759  1.00 14.060          C  
ATOM   3247  C   LEU A 227      37.954  16.867 -34.386  1.00 14.170          C  
ATOM   3248  O   LEU A 227      37.154  17.644 -33.871  1.00 14.560          O  
ATOM   3249  CB  LEU A 227      38.146  17.245 -36.833  1.00 19.720          C  
ATOM   3250  CG  LEU A 227      37.873  16.845 -38.304  1.00 19.720          C  
ATOM   3251  CD1 LEU A 227      38.380  17.955 -39.202  1.00 19.720          C  
ATOM   3252  CD2 LEU A 227      38.551  15.510 -38.639  1.00 19.720          C  
ATOM   3253  H   LEU A 227      35.581  16.868 -36.003  1.00 16.980          H  
ATOM   3254  HA  LEU A 227      38.127  15.328 -35.883  1.00 16.870          H  
ATOM   3255 1HB  LEU A 227      37.682  18.216 -36.660  1.00 23.660          H  
ATOM   3256 2HB  LEU A 227      39.226  17.366 -36.709  1.00 23.660          H  
ATOM   3257  HG  LEU A 227      36.801  16.748 -38.461  1.00 23.660          H  
ATOM   3258 1HD1 LEU A 227      38.177  17.700 -40.243  1.00 23.660          H  
ATOM   3259 2HD1 LEU A 227      37.874  18.883 -38.954  1.00 23.660          H  
ATOM   3260 3HD1 LEU A 227      39.453  18.078 -39.063  1.00 23.660          H  
ATOM   3261 1HD2 LEU A 227      38.347  15.257 -39.679  1.00 23.660          H  
ATOM   3262 2HD2 LEU A 227      39.626  15.597 -38.492  1.00 23.660          H  
ATOM   3263 3HD2 LEU A 227      38.163  14.715 -38.006  1.00 23.660          H  
ATOM   3264  N   PRO A 228      39.074  16.494 -33.738  1.00 14.010          N  
ATOM   3265  CA  PRO A 228      39.585  17.142 -32.546  1.00 14.280          C  
ATOM   3266  C   PRO A 228      39.841  18.600 -32.873  1.00 15.120          C  
ATOM   3267  O   PRO A 228      40.385  18.888 -33.942  1.00 15.500          O  
ATOM   3268  CB  PRO A 228      40.893  16.388 -32.277  1.00 21.420          C  
ATOM   3269  CG  PRO A 228      40.692  15.032 -32.921  1.00 21.420          C  
ATOM   3270  CD  PRO A 228      39.846  15.304 -34.159  1.00 21.420          C  
ATOM   3271  HA  PRO A 228      38.861  17.034 -31.723  1.00 17.140          H  
ATOM   3272 1HB  PRO A 228      41.739  16.946 -32.709  1.00 25.700          H  
ATOM   3273 2HB  PRO A 228      41.073  16.328 -31.194  1.00 25.700          H  
ATOM   3274 1HG  PRO A 228      41.667  14.580 -33.165  1.00 25.700          H  
ATOM   3275 2HG  PRO A 228      40.196  14.350 -32.214  1.00 25.700          H  
ATOM   3276 1HD  PRO A 228      40.470  15.528 -35.040  1.00 25.700          H  
ATOM   3277 2HD  PRO A 228      39.193  14.425 -34.301  1.00 25.700          H  
ATOM   3278  N   ARG A 229      39.519  19.504 -31.957  1.00 15.550          N  
ATOM   3279  CA  ARG A 229      39.756  20.921 -32.197  1.00 16.470          C  
ATOM   3280  C   ARG A 229      40.267  21.650 -30.961  1.00 16.510          C  
ATOM   3281  O   ARG A 229      40.014  21.237 -29.828  1.00 17.040          O  
ATOM   3282  CB  ARG A 229      38.491  21.606 -32.705  1.00 22.690          C  
ATOM   3283  CG  ARG A 229      37.995  21.125 -34.063  1.00 22.690          C  
ATOM   3284  CD  ARG A 229      36.782  21.831 -34.504  1.00 22.690          C  
ATOM   3285  NE  ARG A 229      36.256  21.258 -35.733  1.00 22.690          N  
ATOM   3286  CZ  ARG A 229      36.663  21.579 -36.985  1.00 22.690          C  
ATOM   3287  NH1 ARG A 229      37.617  22.474 -37.180  1.00 22.690          N  
ATOM   3288  NH2 ARG A 229      36.106  20.984 -38.020  1.00 22.690          N  
ATOM   3289  H   ARG A 229      39.092  19.208 -31.091  1.00 18.660          H  
ATOM   3290  HA  ARG A 229      40.516  21.011 -32.974  1.00 19.760          H  
ATOM   3291 1HB  ARG A 229      37.692  21.426 -32.008  1.00 27.230          H  
ATOM   3292 2HB  ARG A 229      38.648  22.687 -32.756  1.00 27.230          H  
ATOM   3293 1HG  ARG A 229      38.779  21.244 -34.807  1.00 27.230          H  
ATOM   3294 2HG  ARG A 229      37.728  20.079 -34.000  1.00 27.230          H  
ATOM   3295 1HD  ARG A 229      36.028  21.701 -33.736  1.00 27.230          H  
ATOM   3296 2HD  ARG A 229      36.972  22.894 -34.650  1.00 27.230          H  
ATOM   3297  HE  ARG A 229      35.522  20.542 -35.633  1.00 27.230          H  
ATOM   3298 1HH1 ARG A 229      38.054  22.930 -36.398  1.00 27.230          H  
ATOM   3299 2HH1 ARG A 229      37.915  22.699 -38.119  1.00 27.230          H  
ATOM   3300 1HH2 ARG A 229      35.381  20.297 -37.870  1.00 27.230          H  
ATOM   3301 2HH2 ARG A 229      36.400  21.211 -38.957  1.00 27.230          H  
ATOM   3302  N   ILE A 230      40.942  22.763 -31.215  1.00 16.080          N  
ATOM   3303  CA  ILE A 230      41.444  23.703 -30.216  1.00 16.150          C  
ATOM   3304  C   ILE A 230      40.301  24.660 -29.865  1.00 16.020          C  
ATOM   3305  O   ILE A 230      39.652  25.174 -30.775  1.00 15.510          O  
ATOM   3306  CB  ILE A 230      42.656  24.480 -30.794  1.00 22.580          C  
ATOM   3307  CG1 ILE A 230      43.800  23.500 -31.130  1.00 22.580          C  
ATOM   3308  CG2 ILE A 230      43.138  25.541 -29.798  1.00 22.580          C  
ATOM   3309  CD1 ILE A 230      44.922  24.116 -31.976  1.00 22.580          C  
ATOM   3310  H   ILE A 230      41.106  22.980 -32.188  1.00 19.300          H  
ATOM   3311  HA  ILE A 230      41.743  23.159 -29.317  1.00 19.380          H  
ATOM   3312  HB  ILE A 230      42.363  24.958 -31.712  1.00 27.100          H  
ATOM   3313 1HG1 ILE A 230      44.227  23.127 -30.200  1.00 27.100          H  
ATOM   3314 2HG1 ILE A 230      43.389  22.655 -31.680  1.00 27.100          H  
ATOM   3315 1HG2 ILE A 230      43.971  26.097 -30.199  1.00 27.100          H  
ATOM   3316 2HG2 ILE A 230      42.356  26.216 -29.597  1.00 27.100          H  
ATOM   3317 3HG2 ILE A 230      43.443  25.054 -28.865  1.00 27.100          H  
ATOM   3318 1HD1 ILE A 230      45.680  23.357 -32.173  1.00 27.100          H  
ATOM   3319 2HD1 ILE A 230      44.511  24.471 -32.923  1.00 27.100          H  
ATOM   3320 3HD1 ILE A 230      45.389  24.947 -31.460  1.00 27.100          H  
ATOM   3321  N   GLN A 231      40.042  24.937 -28.582  1.00 16.580          N  
ATOM   3322  CA  GLN A 231      38.905  25.822 -28.239  1.00 16.640          C  
ATOM   3323  C   GLN A 231      38.989  27.193 -28.925  1.00 15.800          C  
ATOM   3324  O   GLN A 231      37.972  27.766 -29.338  1.00 15.690          O  
ATOM   3325  CB  GLN A 231      38.781  26.011 -26.728  1.00 23.270          C  
ATOM   3326  CG  GLN A 231      37.538  26.830 -26.295  1.00 23.270          C  
ATOM   3327  CD  GLN A 231      36.203  26.144 -26.652  1.00 23.270          C  
ATOM   3328  OE1 GLN A 231      36.002  24.965 -26.345  1.00 23.270          O  
ATOM   3329  NE2 GLN A 231      35.298  26.883 -27.297  1.00 23.270          N  
ATOM   3330  H   GLN A 231      40.619  24.498 -27.847  1.00 19.900          H  
ATOM   3331  HA  GLN A 231      38.000  25.334 -28.580  1.00 19.970          H  
ATOM   3332 1HB  GLN A 231      38.734  25.034 -26.242  1.00 27.930          H  
ATOM   3333 2HB  GLN A 231      39.671  26.517 -26.348  1.00 27.930          H  
ATOM   3334 1HG  GLN A 231      37.572  26.948 -25.212  1.00 27.930          H  
ATOM   3335 2HG  GLN A 231      37.554  27.810 -26.768  1.00 27.930          H  
ATOM   3336 1HE2 GLN A 231      34.408  26.484 -27.550  1.00 27.930          H  
ATOM   3337 2HE2 GLN A 231      35.507  27.836 -27.528  1.00 27.930          H  
ATOM   3338  N   ALA A 232      40.210  27.688 -29.097  1.00 15.270          N  
ATOM   3339  CA  ALA A 232      40.526  28.961 -29.745  1.00 14.500          C  
ATOM   3340  C   ALA A 232      40.088  28.983 -31.210  1.00 14.330          C  
ATOM   3341  O   ALA A 232      40.083  30.039 -31.845  1.00 14.470          O  
ATOM   3342  CB  ALA A 232      42.006  29.230 -29.666  1.00 20.610          C  
ATOM   3343  H   ALA A 232      40.980  27.161 -28.707  1.00 18.320          H  
ATOM   3344  HA  ALA A 232      39.989  29.747 -29.215  1.00 17.400          H  
ATOM   3345 1HB  ALA A 232      42.224  30.194 -30.119  1.00 24.730          H  
ATOM   3346 2HB  ALA A 232      42.307  29.228 -28.626  1.00 24.730          H  
ATOM   3347 3HB  ALA A 232      42.542  28.457 -30.200  1.00 24.730          H  
ATOM   3348  N   VAL A 233      39.826  27.802 -31.758  1.00 14.140          N  
ATOM   3349  CA  VAL A 233      39.380  27.577 -33.114  1.00 14.060          C  
ATOM   3350  C   VAL A 233      37.879  27.282 -33.088  1.00 13.830          C  
ATOM   3351  O   VAL A 233      37.128  27.811 -33.900  1.00 13.370          O  
ATOM   3352  CB  VAL A 233      40.168  26.425 -33.757  1.00 19.720          C  
ATOM   3353  CG1 VAL A 233      39.633  26.112 -35.157  1.00 19.720          C  
ATOM   3354  CG2 VAL A 233      41.639  26.819 -33.794  1.00 19.720          C  
ATOM   3355  H   VAL A 233      39.853  26.984 -31.160  1.00 16.970          H  
ATOM   3356  HA  VAL A 233      39.553  28.485 -33.692  1.00 16.870          H  
ATOM   3357  HB  VAL A 233      40.047  25.530 -33.159  1.00 23.660          H  
ATOM   3358 1HG1 VAL A 233      40.202  25.290 -35.584  1.00 23.660          H  
ATOM   3359 2HG1 VAL A 233      38.590  25.826 -35.095  1.00 23.660          H  
ATOM   3360 3HG1 VAL A 233      39.732  26.987 -35.792  1.00 23.660          H  
ATOM   3361 1HG2 VAL A 233      42.229  26.013 -34.226  1.00 23.660          H  
ATOM   3362 2HG2 VAL A 233      41.754  27.717 -34.394  1.00 23.660          H  
ATOM   3363 3HG2 VAL A 233      41.985  27.017 -32.783  1.00 23.660          H  
ATOM   3364  N   LYS A 234      37.428  26.440 -32.147  1.00 14.290          N  
ATOM   3365  CA  LYS A 234      36.016  26.036 -32.055  1.00 14.300          C  
ATOM   3366  C   LYS A 234      35.118  27.262 -32.006  1.00 13.980          C  
ATOM   3367  O   LYS A 234      34.078  27.308 -32.653  1.00 13.900          O  
ATOM   3368  CB  LYS A 234      35.735  25.222 -30.788  1.00 20.020          C  
ATOM   3369  CG  LYS A 234      36.325  23.825 -30.730  1.00 20.020          C  
ATOM   3370  CD  LYS A 234      35.962  23.142 -29.402  1.00 20.020          C  
ATOM   3371  CE  LYS A 234      36.593  21.777 -29.283  1.00 20.020          C  
ATOM   3372  NZ  LYS A 234      36.322  21.132 -27.963  1.00 20.020          N  
ATOM   3373  H   LYS A 234      38.109  26.039 -31.504  1.00 17.150          H  
ATOM   3374  HA  LYS A 234      35.761  25.448 -32.934  1.00 17.160          H  
ATOM   3375 1HB  LYS A 234      36.108  25.775 -29.932  1.00 24.020          H  
ATOM   3376 2HB  LYS A 234      34.657  25.133 -30.656  1.00 24.020          H  
ATOM   3377 1HG  LYS A 234      35.961  23.230 -31.551  1.00 24.020          H  
ATOM   3378 2HG  LYS A 234      37.406  23.894 -30.804  1.00 24.020          H  
ATOM   3379 1HD  LYS A 234      36.301  23.746 -28.574  1.00 24.020          H  
ATOM   3380 2HD  LYS A 234      34.878  23.039 -29.329  1.00 24.020          H  
ATOM   3381 1HE  LYS A 234      36.204  21.138 -30.073  1.00 24.020          H  
ATOM   3382 2HE  LYS A 234      37.661  21.881 -29.404  1.00 24.020          H  
ATOM   3383 1HZ  LYS A 234      36.779  20.233 -27.958  1.00 24.020          H  
ATOM   3384 2HZ  LYS A 234      36.697  21.700 -27.209  1.00 24.020          H  
ATOM   3385 3HZ  LYS A 234      35.328  21.015 -27.831  1.00 24.020          H  
ATOM   3386  N   THR A 235      35.571  28.298 -31.319  1.00 13.970          N  
ATOM   3387  CA  THR A 235      34.851  29.559 -31.148  1.00 13.830          C  
ATOM   3388  C   THR A 235      34.456  30.232 -32.478  1.00 13.240          C  
ATOM   3389  O   THR A 235      33.461  30.964 -32.563  1.00 13.160          O  
ATOM   3390  CB  THR A 235      35.727  30.516 -30.312  1.00 19.420          C  
ATOM   3391  OG1 THR A 235      34.972  31.672 -29.951  1.00 19.420          O  
ATOM   3392  CG2 THR A 235      36.975  30.939 -31.106  1.00 19.420          C  
ATOM   3393  H   THR A 235      36.448  28.170 -30.802  1.00 16.760          H  
ATOM   3394  HA  THR A 235      33.942  29.359 -30.585  1.00 16.600          H  
ATOM   3395  HB  THR A 235      36.047  29.995 -29.410  1.00 23.300          H  
ATOM   3396  HG1 THR A 235      34.286  31.424 -29.328  1.00 23.300          H  
ATOM   3397 1HG2 THR A 235      37.592  31.588 -30.489  1.00 23.300          H  
ATOM   3398 2HG2 THR A 235      37.536  30.058 -31.374  1.00 23.300          H  
ATOM   3399 3HG2 THR A 235      36.700  31.476 -32.003  1.00 23.300          H  
ATOM   3400  N   LEU A 236      35.197  29.940 -33.545  1.00 12.940          N  
ATOM   3401  CA  LEU A 236      35.019  30.552 -34.853  1.00 12.420          C  
ATOM   3402  C   LEU A 236      33.789  29.979 -35.543  1.00 12.250          C  
ATOM   3403  O   LEU A 236      33.337  30.490 -36.568  1.00 12.470          O  
ATOM   3404  CB  LEU A 236      36.244  30.228 -35.706  1.00 17.600          C  
ATOM   3405  CG  LEU A 236      37.620  30.729 -35.178  1.00 17.600          C  
ATOM   3406  CD1 LEU A 236      38.686  30.131 -36.056  1.00 17.600          C  
ATOM   3407  CD2 LEU A 236      37.699  32.245 -35.179  1.00 17.600          C  
ATOM   3408  H   LEU A 236      35.948  29.255 -33.447  1.00 15.530          H  
ATOM   3409  HA  LEU A 236      34.890  31.626 -34.734  1.00 14.900          H  
ATOM   3410 1HB  LEU A 236      36.297  29.149 -35.837  1.00 21.120          H  
ATOM   3411 2HB  LEU A 236      36.096  30.682 -36.688  1.00 21.120          H  
ATOM   3412  HG  LEU A 236      37.772  30.368 -34.162  1.00 21.120          H  
ATOM   3413 1HD1 LEU A 236      39.668  30.432 -35.695  1.00 21.120          H  
ATOM   3414 2HD1 LEU A 236      38.604  29.048 -36.018  1.00 21.120          H  
ATOM   3415 3HD1 LEU A 236      38.541  30.471 -37.076  1.00 21.120          H  
ATOM   3416 1HD2 LEU A 236      38.674  32.568 -34.815  1.00 21.120          H  
ATOM   3417 2HD2 LEU A 236      37.562  32.595 -36.181  1.00 21.120          H  
ATOM   3418 3HD2 LEU A 236      36.930  32.669 -34.539  1.00 21.120          H  
ATOM   3419  N   PHE A 237      33.243  28.914 -34.962  1.00 11.990          N  
ATOM   3420  CA  PHE A 237      32.090  28.202 -35.471  1.00 11.990          C  
ATOM   3421  C   PHE A 237      30.807  28.605 -34.749  1.00 12.240          C  
ATOM   3422  O   PHE A 237      29.796  27.902 -34.846  1.00 12.200          O  
ATOM   3423  CB  PHE A 237      32.321  26.706 -35.328  1.00 16.790          C  
ATOM   3424  CG  PHE A 237      33.377  26.124 -36.198  1.00 16.790          C  
ATOM   3425  CD1 PHE A 237      34.723  26.193 -35.848  1.00 16.790          C  
ATOM   3426  CD2 PHE A 237      33.026  25.443 -37.348  1.00 16.790          C  
ATOM   3427  CE1 PHE A 237      35.678  25.624 -36.640  1.00 16.790          C  
ATOM   3428  CE2 PHE A 237      33.985  24.868 -38.140  1.00 16.790          C  
ATOM   3429  CZ  PHE A 237      35.312  24.962 -37.788  1.00 16.790          C  
ATOM   3430  H   PHE A 237      33.674  28.551 -34.108  1.00 14.390          H  
ATOM   3431  HA  PHE A 237      31.975  28.440 -36.529  1.00 14.390          H  
ATOM   3432 1HB  PHE A 237      32.599  26.509 -34.325  1.00 20.140          H  
ATOM   3433 2HB  PHE A 237      31.411  26.189 -35.526  1.00 20.140          H  
ATOM   3434  HD1 PHE A 237      35.019  26.716 -34.940  1.00 20.140          H  
ATOM   3435  HD2 PHE A 237      31.971  25.366 -37.626  1.00 20.140          H  
ATOM   3436  HE1 PHE A 237      36.721  25.699 -36.363  1.00 20.140          H  
ATOM   3437  HE2 PHE A 237      33.696  24.339 -39.049  1.00 20.140          H  
ATOM   3438  HZ  PHE A 237      36.069  24.511 -38.422  1.00 20.140          H  
ATOM   3439  N   THR A 238      30.850  29.714 -34.004  1.00 12.640          N  
ATOM   3440  CA  THR A 238      29.674  30.212 -33.291  1.00 13.120          C  
ATOM   3441  C   THR A 238      28.467  30.328 -34.187  1.00 13.110          C  
ATOM   3442  O   THR A 238      28.580  30.508 -35.405  1.00 13.660          O  
ATOM   3443  CB  THR A 238      29.893  31.569 -32.626  1.00 18.180          C  
ATOM   3444  OG1 THR A 238      28.674  31.912 -31.922  1.00 18.180          O  
ATOM   3445  CG2 THR A 238      30.215  32.647 -33.671  1.00 18.180          C  
ATOM   3446  H   THR A 238      31.735  30.222 -33.899  1.00 15.170          H  
ATOM   3447  HA  THR A 238      29.418  29.517 -32.497  1.00 15.740          H  
ATOM   3448  HB  THR A 238      30.716  31.497 -31.911  1.00 21.810          H  
ATOM   3449  HG1 THR A 238      28.546  31.295 -31.154  1.00 21.810          H  
ATOM   3450 1HG2 THR A 238      30.353  33.605 -33.170  1.00 21.810          H  
ATOM   3451 2HG2 THR A 238      31.128  32.379 -34.203  1.00 21.810          H  
ATOM   3452 3HG2 THR A 238      29.399  32.739 -34.384  1.00 21.810          H  
ATOM   3453  N   THR A 239      27.293  30.201 -33.581  1.00 12.690          N  
ATOM   3454  CA  THR A 239      26.050  30.278 -34.334  1.00 12.780          C  
ATOM   3455  C   THR A 239      25.310  31.595 -34.111  1.00 12.320          C  
ATOM   3456  O   THR A 239      24.131  31.731 -34.451  1.00 12.180          O  
ATOM   3457  CB  THR A 239      25.151  29.038 -34.113  1.00 17.860          C  
ATOM   3458  OG1 THR A 239      24.855  28.840 -32.732  1.00 17.860          O  
ATOM   3459  CG2 THR A 239      25.822  27.789 -34.668  1.00 17.860          C  
ATOM   3460  H   THR A 239      27.283  30.084 -32.562  1.00 15.230          H  
ATOM   3461  HA  THR A 239      26.308  30.250 -35.391  1.00 15.340          H  
ATOM   3462  HB  THR A 239      24.213  29.191 -34.642  1.00 21.430          H  
ATOM   3463  HG1 THR A 239      25.633  28.414 -32.297  1.00 21.430          H  
ATOM   3464 1HG2 THR A 239      25.173  26.929 -34.526  1.00 21.430          H  
ATOM   3465 2HG2 THR A 239      26.017  27.928 -35.731  1.00 21.430          H  
ATOM   3466 3HG2 THR A 239      26.763  27.617 -34.150  1.00 21.430          H  
ATOM   3467  N   SER A 240      26.031  32.587 -33.588  1.00 12.210          N  
ATOM   3468  CA  SER A 240      25.498  33.931 -33.381  1.00 11.890          C  
ATOM   3469  C   SER A 240      26.519  34.963 -33.833  1.00 11.380          C  
ATOM   3470  O   SER A 240      27.697  34.885 -33.490  1.00 11.290          O  
ATOM   3471  CB  SER A 240      25.150  34.182 -31.939  1.00 16.770          C  
ATOM   3472  OG  SER A 240      24.692  35.491 -31.762  1.00 16.770          O  
ATOM   3473  H   SER A 240      26.988  32.387 -33.293  1.00 14.650          H  
ATOM   3474  HA  SER A 240      24.599  34.052 -33.985  1.00 14.270          H  
ATOM   3475 1HB  SER A 240      24.384  33.490 -31.630  1.00 20.130          H  
ATOM   3476 2HB  SER A 240      26.035  34.015 -31.328  1.00 20.130          H  
ATOM   3477  HG  SER A 240      24.495  35.592 -30.826  1.00 20.130          H  
ATOM   3478  N   ALA A 241      26.073  35.919 -34.642  1.00 11.130          N  
ATOM   3479  CA  ALA A 241      26.965  36.937 -35.179  1.00 10.750          C  
ATOM   3480  C   ALA A 241      27.636  37.724 -34.076  1.00  9.970          C  
ATOM   3481  O   ALA A 241      27.027  37.991 -33.037  1.00  9.820          O  
ATOM   3482  CB  ALA A 241      26.201  37.900 -36.069  1.00 15.200          C  
ATOM   3483  H   ALA A 241      25.091  35.928 -34.878  1.00 13.360          H  
ATOM   3484  HA  ALA A 241      27.739  36.437 -35.760  1.00 12.900          H  
ATOM   3485 1HB  ALA A 241      26.892  38.642 -36.474  1.00 18.240          H  
ATOM   3486 2HB  ALA A 241      25.735  37.351 -36.886  1.00 18.240          H  
ATOM   3487 3HB  ALA A 241      25.434  38.402 -35.481  1.00 18.240          H  
ATOM   3488  N   ALA A 242      28.897  38.082 -34.315  1.00  9.650          N  
ATOM   3489  CA  ALA A 242      29.711  38.884 -33.409  1.00  9.080          C  
ATOM   3490  C   ALA A 242      29.467  40.354 -33.641  1.00  9.770          C  
ATOM   3491  O   ALA A 242      28.947  40.741 -34.689  1.00 10.600          O  
ATOM   3492  CB  ALA A 242      31.180  38.585 -33.567  1.00 12.940          C  
ATOM   3493  H   ALA A 242      29.296  37.808 -35.202  1.00 11.580          H  
ATOM   3494  HA  ALA A 242      29.424  38.648 -32.393  1.00 10.900          H  
ATOM   3495 1HB  ALA A 242      31.734  39.191 -32.853  1.00 15.530          H  
ATOM   3496 2HB  ALA A 242      31.353  37.534 -33.360  1.00 15.530          H  
ATOM   3497 3HB  ALA A 242      31.508  38.825 -34.579  1.00 15.530          H  
ATOM   3498  N   THR A 243      29.883  41.169 -32.677  1.00  9.540          N  
ATOM   3499  CA  THR A 243      29.782  42.617 -32.792  1.00 10.260          C  
ATOM   3500  C   THR A 243      30.675  43.145 -33.926  1.00 10.770          C  
ATOM   3501  O   THR A 243      30.340  44.134 -34.580  1.00 10.930          O  
ATOM   3502  CB  THR A 243      30.114  43.288 -31.435  1.00 14.080          C  
ATOM   3503  OG1 THR A 243      29.707  44.661 -31.468  1.00 14.080          O  
ATOM   3504  CG2 THR A 243      31.601  43.222 -31.120  1.00 14.080          C  
ATOM   3505  H   THR A 243      30.284  40.763 -31.827  1.00 11.450          H  
ATOM   3506  HA  THR A 243      28.756  42.870 -33.045  1.00 12.310          H  
ATOM   3507  HB  THR A 243      29.566  42.770 -30.646  1.00 16.890          H  
ATOM   3508  HG1 THR A 243      29.732  45.020 -30.581  1.00 16.890          H  
ATOM   3509 1HG2 THR A 243      31.779  43.689 -30.157  1.00 16.890          H  
ATOM   3510 2HG2 THR A 243      31.925  42.184 -31.082  1.00 16.890          H  
ATOM   3511 3HG2 THR A 243      32.167  43.752 -31.875  1.00 16.890          H  
ATOM   3512  N   GLU A 244      31.800  42.467 -34.187  1.00 11.180          N  
ATOM   3513  CA  GLU A 244      32.708  42.859 -35.254  1.00 11.850          C  
ATOM   3514  C   GLU A 244      33.298  41.632 -35.951  1.00 12.110          C  
ATOM   3515  O   GLU A 244      33.485  40.574 -35.348  1.00 11.760          O  
ATOM   3516  CB  GLU A 244      33.815  43.770 -34.711  1.00 16.320          C  
ATOM   3517  CG  GLU A 244      34.741  43.142 -33.641  1.00 16.320          C  
ATOM   3518  CD  GLU A 244      35.783  44.123 -33.156  1.00 16.320          C  
ATOM   3519  OE1 GLU A 244      35.850  45.191 -33.717  1.00 16.320          O  
ATOM   3520  OE2 GLU A 244      36.495  43.821 -32.227  1.00 16.320          O  
ATOM   3521  H   GLU A 244      32.049  41.688 -33.597  1.00 13.420          H  
ATOM   3522  HA  GLU A 244      32.142  43.422 -35.997  1.00 14.220          H  
ATOM   3523 1HB  GLU A 244      34.430  44.126 -35.533  1.00 19.590          H  
ATOM   3524 2HB  GLU A 244      33.352  44.647 -34.258  1.00 19.590          H  
ATOM   3525 1HG  GLU A 244      34.143  42.819 -32.796  1.00 19.590          H  
ATOM   3526 2HG  GLU A 244      35.237  42.258 -34.041  1.00 19.590          H  
ATOM   3527  N   VAL A 245      33.684  41.802 -37.213  1.00 12.810          N  
ATOM   3528  CA  VAL A 245      34.192  40.694 -38.026  1.00 13.220          C  
ATOM   3529  C   VAL A 245      35.434  39.951 -37.505  1.00 13.460          C  
ATOM   3530  O   VAL A 245      35.429  38.714 -37.544  1.00 13.840          O  
ATOM   3531  CB  VAL A 245      34.368  41.152 -39.493  1.00 18.340          C  
ATOM   3532  CG1 VAL A 245      35.114  40.102 -40.292  1.00 18.340          C  
ATOM   3533  CG2 VAL A 245      32.986  41.370 -40.089  1.00 18.340          C  
ATOM   3534  H   VAL A 245      33.551  42.713 -37.631  1.00 15.370          H  
ATOM   3535  HA  VAL A 245      33.391  39.951 -38.057  1.00 15.860          H  
ATOM   3536  HB  VAL A 245      34.922  42.072 -39.544  1.00 22.010          H  
ATOM   3537 1HG1 VAL A 245      35.211  40.432 -41.325  1.00 22.010          H  
ATOM   3538 2HG1 VAL A 245      36.102  39.957 -39.883  1.00 22.010          H  
ATOM   3539 3HG1 VAL A 245      34.566  39.155 -40.266  1.00 22.010          H  
ATOM   3540 1HG2 VAL A 245      33.081  41.695 -41.128  1.00 22.010          H  
ATOM   3541 2HG2 VAL A 245      32.423  40.437 -40.051  1.00 22.010          H  
ATOM   3542 3HG2 VAL A 245      32.457  42.131 -39.523  1.00 22.010          H  
ATOM   3543  N   PRO A 246      36.481  40.615 -36.988  1.00 13.340          N  
ATOM   3544  CA  PRO A 246      37.678  39.993 -36.452  1.00 13.590          C  
ATOM   3545  C   PRO A 246      37.397  38.990 -35.328  1.00 13.790          C  
ATOM   3546  O   PRO A 246      38.288  38.227 -34.963  1.00 13.620          O  
ATOM   3547  CB  PRO A 246      38.487  41.190 -35.941  1.00 20.380          C  
ATOM   3548  CG  PRO A 246      38.023  42.347 -36.780  1.00 20.380          C  
ATOM   3549  CD  PRO A 246      36.558  42.097 -36.999  1.00 20.380          C  
ATOM   3550  HA  PRO A 246      38.213  39.498 -37.275  1.00 16.310          H  
ATOM   3551 1HB  PRO A 246      38.284  41.343 -34.866  1.00 24.460          H  
ATOM   3552 2HB  PRO A 246      39.566  40.986 -36.039  1.00 24.460          H  
ATOM   3553 1HG  PRO A 246      38.212  43.297 -36.246  1.00 24.460          H  
ATOM   3554 2HG  PRO A 246      38.593  42.391 -37.720  1.00 24.460          H  
ATOM   3555 1HD  PRO A 246      36.020  42.522 -36.171  1.00 24.460          H  
ATOM   3556 2HD  PRO A 246      36.282  42.527 -37.946  1.00 24.460          H  
ATOM   3557  N   SER A 247      36.188  39.000 -34.741  1.00 14.230          N  
ATOM   3558  CA  SER A 247      35.886  38.067 -33.671  1.00 14.530          C  
ATOM   3559  C   SER A 247      35.453  36.692 -34.183  1.00 14.970          C  
ATOM   3560  O   SER A 247      35.433  35.735 -33.405  1.00 14.800          O  
ATOM   3561  CB  SER A 247      34.820  38.643 -32.773  1.00 20.220          C  
ATOM   3562  OG  SER A 247      35.291  39.778 -32.101  1.00 20.220          O  
ATOM   3563  H   SER A 247      35.425  39.614 -35.037  1.00 17.080          H  
ATOM   3564  HA  SER A 247      36.791  37.931 -33.079  1.00 17.440          H  
ATOM   3565 1HB  SER A 247      33.978  38.917 -33.385  1.00 24.270          H  
ATOM   3566 2HB  SER A 247      34.485  37.895 -32.057  1.00 24.270          H  
ATOM   3567  HG  SER A 247      34.541  40.137 -31.627  1.00 24.270          H  
ATOM   3568  N   THR A 248      35.096  36.572 -35.477  1.00 15.670          N  
ATOM   3569  CA  THR A 248      34.716  35.265 -36.022  1.00 16.210          C  
ATOM   3570  C   THR A 248      35.725  34.803 -37.072  1.00 16.760          C  
ATOM   3571  O   THR A 248      35.768  33.621 -37.416  1.00 17.120          O  
ATOM   3572  CB  THR A 248      33.286  35.254 -36.596  1.00 22.480          C  
ATOM   3573  OG1 THR A 248      33.171  36.196 -37.672  1.00 22.480          O  
ATOM   3574  CG2 THR A 248      32.329  35.630 -35.500  1.00 22.480          C  
ATOM   3575  H   THR A 248      35.081  37.384 -36.096  1.00 18.800          H  
ATOM   3576  HA  THR A 248      34.740  34.534 -35.214  1.00 19.450          H  
ATOM   3577  HB  THR A 248      33.043  34.256 -36.966  1.00 26.970          H  
ATOM   3578  HG1 THR A 248      33.610  35.843 -38.457  1.00 26.970          H  
ATOM   3579 1HG2 THR A 248      31.312  35.626 -35.883  1.00 26.970          H  
ATOM   3580 2HG2 THR A 248      32.412  34.917 -34.679  1.00 26.970          H  
ATOM   3581 3HG2 THR A 248      32.582  36.617 -35.149  1.00 26.970          H  
ATOM   3582  N   GLU A 249      36.552  35.722 -37.576  1.00 16.920          N  
ATOM   3583  CA  GLU A 249      37.583  35.350 -38.539  1.00 17.550          C  
ATOM   3584  C   GLU A 249      38.684  34.581 -37.809  1.00 17.250          C  
ATOM   3585  O   GLU A 249      38.948  34.868 -36.644  1.00 16.590          O  
ATOM   3586  CB  GLU A 249      38.162  36.586 -39.228  1.00 24.320          C  
ATOM   3587  CG  GLU A 249      37.215  37.266 -40.162  1.00 24.320          C  
ATOM   3588  CD  GLU A 249      36.968  36.445 -41.400  1.00 24.320          C  
ATOM   3589  OE1 GLU A 249      37.919  35.908 -41.912  1.00 24.320          O  
ATOM   3590  OE2 GLU A 249      35.844  36.337 -41.824  1.00 24.320          O  
ATOM   3591  H   GLU A 249      36.427  36.704 -37.323  1.00 20.300          H  
ATOM   3592  HA  GLU A 249      37.118  34.717 -39.291  1.00 21.060          H  
ATOM   3593 1HB  GLU A 249      38.441  37.316 -38.467  1.00 29.180          H  
ATOM   3594 2HB  GLU A 249      39.066  36.331 -39.771  1.00 29.180          H  
ATOM   3595 1HG  GLU A 249      36.273  37.423 -39.646  1.00 29.180          H  
ATOM   3596 2HG  GLU A 249      37.626  38.233 -40.442  1.00 29.180          H  
ATOM   3597  N   PRO A 250      39.346  33.600 -38.442  1.00 17.790          N  
ATOM   3598  CA  PRO A 250      40.432  32.837 -37.860  1.00 17.700          C  
ATOM   3599  C   PRO A 250      41.619  33.720 -37.561  1.00 17.660          C  
ATOM   3600  O   PRO A 250      41.916  34.643 -38.323  1.00 18.340          O  
ATOM   3601  CB  PRO A 250      40.750  31.804 -38.947  1.00 26.550          C  
ATOM   3602  CG  PRO A 250      40.234  32.418 -40.234  1.00 26.550          C  
ATOM   3603  CD  PRO A 250      39.019  33.236 -39.828  1.00 26.550          C  
ATOM   3604  HA  PRO A 250      40.084  32.367 -36.939  1.00 21.240          H  
ATOM   3605 1HB  PRO A 250      41.837  31.624 -38.971  1.00 31.860          H  
ATOM   3606 2HB  PRO A 250      40.278  30.845 -38.711  1.00 31.860          H  
ATOM   3607 1HG  PRO A 250      41.019  33.045 -40.690  1.00 31.860          H  
ATOM   3608 2HG  PRO A 250      39.992  31.632 -40.964  1.00 31.860          H  
ATOM   3609 1HD  PRO A 250      38.967  34.117 -40.483  1.00 31.860          H  
ATOM   3610 2HD  PRO A 250      38.097  32.634 -39.863  1.00 31.860          H  
ATOM   3611  N   THR A 251      42.335  33.386 -36.494  1.00 17.000          N  
ATOM   3612  CA  THR A 251      43.521  34.112 -36.086  1.00 17.040          C  
ATOM   3613  C   THR A 251      44.664  33.150 -35.858  1.00 16.630          C  
ATOM   3614  O   THR A 251      44.477  31.931 -35.852  1.00 15.980          O  
ATOM   3615  CB  THR A 251      43.287  34.893 -34.774  1.00 23.840          C  
ATOM   3616  OG1 THR A 251      43.128  33.965 -33.682  1.00 23.840          O  
ATOM   3617  CG2 THR A 251      42.014  35.736 -34.897  1.00 23.840          C  
ATOM   3618  H   THR A 251      42.042  32.617 -35.910  1.00 20.400          H  
ATOM   3619  HA  THR A 251      43.805  34.807 -36.875  1.00 20.450          H  
ATOM   3620  HB  THR A 251      44.138  35.543 -34.573  1.00 28.610          H  
ATOM   3621  HG1 THR A 251      44.000  33.583 -33.442  1.00 28.610          H  
ATOM   3622 1HG2 THR A 251      41.851  36.285 -33.972  1.00 28.610          H  
ATOM   3623 2HG2 THR A 251      42.121  36.439 -35.722  1.00 28.610          H  
ATOM   3624 3HG2 THR A 251      41.152  35.097 -35.084  1.00 28.610          H  
ATOM   3625  N   THR A 252      45.848  33.709 -35.681  1.00 17.080          N  
ATOM   3626  CA  THR A 252      47.026  32.943 -35.310  1.00 16.860          C  
ATOM   3627  C   THR A 252      46.846  32.303 -33.951  1.00 16.030          C  
ATOM   3628  O   THR A 252      46.157  32.850 -33.082  1.00 15.770          O  
ATOM   3629  CB  THR A 252      48.293  33.804 -35.282  1.00 23.690          C  
ATOM   3630  OG1 THR A 252      49.398  32.959 -34.932  1.00 23.690          O  
ATOM   3631  CG2 THR A 252      48.166  34.951 -34.257  1.00 23.690          C  
ATOM   3632  H   THR A 252      45.918  34.711 -35.769  1.00 20.500          H  
ATOM   3633  HA  THR A 252      47.168  32.147 -36.042  1.00 20.230          H  
ATOM   3634  HB  THR A 252      48.466  34.220 -36.273  1.00 28.430          H  
ATOM   3635  HG1 THR A 252      50.231  33.418 -35.147  1.00 28.430          H  
ATOM   3636 1HG2 THR A 252      49.084  35.536 -34.261  1.00 28.430          H  
ATOM   3637 2HG2 THR A 252      47.330  35.593 -34.516  1.00 28.430          H  
ATOM   3638 3HG2 THR A 252      48.004  34.557 -33.260  1.00 28.430          H  
ATOM   3639  N   MET A 253      47.504  31.171 -33.715  1.00 15.710          N  
ATOM   3640  CA  MET A 253      47.379  30.558 -32.400  1.00 14.990          C  
ATOM   3641  C   MET A 253      48.308  31.204 -31.384  1.00 14.680          C  
ATOM   3642  O   MET A 253      48.236  30.918 -30.189  1.00 14.570          O  
ATOM   3643  CB  MET A 253      47.568  29.046 -32.475  1.00 21.270          C  
ATOM   3644  CG  MET A 253      46.439  28.290 -33.216  1.00 21.270          C  
ATOM   3645  SD  MET A 253      44.827  28.313 -32.316  1.00 21.270          S  
ATOM   3646  CE  MET A 253      43.853  29.632 -33.081  1.00 21.270          C  
ATOM   3647  H   MET A 253      48.074  30.760 -34.443  1.00 18.850          H  
ATOM   3648  HA  MET A 253      46.373  30.741 -32.049  1.00 17.990          H  
ATOM   3649 1HB  MET A 253      48.509  28.820 -32.975  1.00 25.530          H  
ATOM   3650 2HB  MET A 253      47.631  28.640 -31.464  1.00 25.530          H  
ATOM   3651 1HG  MET A 253      46.288  28.749 -34.192  1.00 25.530          H  
ATOM   3652 2HG  MET A 253      46.734  27.251 -33.367  1.00 25.530          H  
ATOM   3653 1HE  MET A 253      42.875  29.688 -32.605  1.00 25.530          H  
ATOM   3654 2HE  MET A 253      44.349  30.590 -32.978  1.00 25.530          H  
ATOM   3655 3HE  MET A 253      43.720  29.421 -34.142  1.00 25.530          H  
ATOM   3656  N   GLU A 254      49.082  32.188 -31.828  1.00 14.670          N  
ATOM   3657  CA  GLU A 254      49.947  32.958 -30.949  1.00 14.500          C  
ATOM   3658  C   GLU A 254      49.103  33.771 -29.954  1.00 14.850          C  
ATOM   3659  O   GLU A 254      49.619  34.262 -28.942  1.00 14.880          O  
ATOM   3660  CB  GLU A 254      50.871  33.886 -31.744  1.00 20.370          C  
ATOM   3661  CG  GLU A 254      51.933  33.177 -32.568  1.00 20.370          C  
ATOM   3662  CD  GLU A 254      52.796  34.132 -33.350  1.00 20.370          C  
ATOM   3663  OE1 GLU A 254      52.513  35.308 -33.327  1.00 20.370          O  
ATOM   3664  OE2 GLU A 254      53.730  33.689 -33.971  1.00 20.370          O  
ATOM   3665  H   GLU A 254      49.090  32.392 -32.830  1.00 17.600          H  
ATOM   3666  HA  GLU A 254      50.566  32.263 -30.382  1.00 17.400          H  
ATOM   3667 1HB  GLU A 254      50.286  34.503 -32.404  1.00 24.440          H  
ATOM   3668 2HB  GLU A 254      51.384  34.553 -31.055  1.00 24.440          H  
ATOM   3669 1HG  GLU A 254      52.567  32.599 -31.896  1.00 24.440          H  
ATOM   3670 2HG  GLU A 254      51.449  32.482 -33.249  1.00 24.440          H  
ATOM   3671  N   THR A 255      47.817  33.988 -30.277  1.00 15.290          N  
ATOM   3672  CA  THR A 255      46.916  34.756 -29.431  1.00 15.830          C  
ATOM   3673  C   THR A 255      45.741  33.877 -28.996  1.00 15.750          C  
ATOM   3674  O   THR A 255      44.670  34.383 -28.653  1.00 15.650          O  
ATOM   3675  CB  THR A 255      46.391  36.010 -30.160  1.00 21.950          C  
ATOM   3676  OG1 THR A 255      45.687  35.626 -31.347  1.00 21.950          O  
ATOM   3677  CG2 THR A 255      47.577  36.883 -30.562  1.00 21.950          C  
ATOM   3678  H   THR A 255      47.412  33.574 -31.125  1.00 18.350          H  
ATOM   3679  HA  THR A 255      47.447  35.071 -28.535  1.00 19.000          H  
ATOM   3680  HB  THR A 255      45.726  36.570 -29.505  1.00 26.340          H  
ATOM   3681  HG1 THR A 255      44.831  35.247 -31.095  1.00 26.340          H  
ATOM   3682 1HG2 THR A 255      47.213  37.767 -31.078  1.00 26.340          H  
ATOM   3683 2HG2 THR A 255      48.125  37.179 -29.669  1.00 26.340          H  
ATOM   3684 3HG2 THR A 255      48.240  36.328 -31.224  1.00 26.340          H  
ATOM   3685  N   ALA A 256      45.924  32.554 -29.081  1.00 15.930          N  
ATOM   3686  CA  ALA A 256      44.898  31.574 -28.742  1.00 15.920          C  
ATOM   3687  C   ALA A 256      44.471  31.603 -27.287  1.00 15.420          C  
ATOM   3688  O   ALA A 256      45.282  31.819 -26.381  1.00 15.370          O  
ATOM   3689  CB  ALA A 256      45.403  30.170 -29.030  1.00 22.290          C  
ATOM   3690  H   ALA A 256      46.836  32.192 -29.369  1.00 19.120          H  
ATOM   3691  HA  ALA A 256      44.022  31.783 -29.355  1.00 19.100          H  
ATOM   3692 1HB  ALA A 256      44.642  29.443 -28.797  1.00 26.750          H  
ATOM   3693 2HB  ALA A 256      45.669  30.084 -30.052  1.00 26.750          H  
ATOM   3694 3HB  ALA A 256      46.278  29.974 -28.413  1.00 26.750          H  
ATOM   3695  N   SER A 257      43.191  31.317 -27.080  1.00 15.130          N  
ATOM   3696  CA  SER A 257      42.613  31.128 -25.767  1.00 14.690          C  
ATOM   3697  C   SER A 257      43.277  29.906 -25.159  1.00 14.740          C  
ATOM   3698  O   SER A 257      43.652  28.981 -25.886  1.00 14.730          O  
ATOM   3699  CB  SER A 257      41.116  30.888 -25.875  1.00 20.740          C  
ATOM   3700  OG  SER A 257      40.453  31.998 -26.424  1.00 20.740          O  
ATOM   3701  H   SER A 257      42.582  31.219 -27.876  1.00 18.160          H  
ATOM   3702  HA  SER A 257      42.818  32.000 -25.145  1.00 17.630          H  
ATOM   3703 1HB  SER A 257      40.933  30.009 -26.494  1.00 24.890          H  
ATOM   3704 2HB  SER A 257      40.714  30.674 -24.885  1.00 24.890          H  
ATOM   3705  HG  SER A 257      39.521  31.759 -26.458  1.00 24.890          H  
ATOM   3706  N   THR A 258      43.427  29.888 -23.845  1.00 14.870          N  
ATOM   3707  CA  THR A 258      44.020  28.741 -23.183  1.00 14.970          C  
ATOM   3708  C   THR A 258      43.015  27.624 -22.946  1.00 15.250          C  
ATOM   3709  O   THR A 258      41.801  27.814 -23.048  1.00 15.210          O  
ATOM   3710  CB  THR A 258      44.659  29.161 -21.848  1.00 20.920          C  
ATOM   3711  OG1 THR A 258      43.643  29.683 -20.982  1.00 20.920          O  
ATOM   3712  CG2 THR A 258      45.724  30.229 -22.093  1.00 20.920          C  
ATOM   3713  H   THR A 258      43.117  30.669 -23.284  1.00 17.840          H  
ATOM   3714  HA  THR A 258      44.808  28.348 -23.825  1.00 17.960          H  
ATOM   3715  HB  THR A 258      45.123  28.292 -21.370  1.00 25.100          H  
ATOM   3716  HG1 THR A 258      43.074  28.964 -20.676  1.00 25.100          H  
ATOM   3717 1HG2 THR A 258      46.169  30.522 -21.144  1.00 25.100          H  
ATOM   3718 2HG2 THR A 258      46.497  29.826 -22.748  1.00 25.100          H  
ATOM   3719 3HG2 THR A 258      45.274  31.101 -22.563  1.00 25.100          H  
ATOM   3720  N   GLU A 259      43.550  26.463 -22.596  1.00 15.660          N  
ATOM   3721  CA  GLU A 259      42.809  25.254 -22.256  1.00 16.030          C  
ATOM   3722  C   GLU A 259      43.390  24.750 -20.950  1.00 15.130          C  
ATOM   3723  O   GLU A 259      44.469  25.188 -20.569  1.00 14.990          O  
ATOM   3724  CB  GLU A 259      42.905  24.191 -23.356  1.00 22.290          C  
ATOM   3725  CG  GLU A 259      42.261  24.579 -24.705  1.00 22.290          C  
ATOM   3726  CD  GLU A 259      42.333  23.455 -25.710  1.00 22.290          C  
ATOM   3727  OE1 GLU A 259      42.952  22.467 -25.398  1.00 22.290          O  
ATOM   3728  OE2 GLU A 259      41.761  23.565 -26.780  1.00 22.290          O  
ATOM   3729  H   GLU A 259      44.559  26.413 -22.549  1.00 18.790          H  
ATOM   3730  HA  GLU A 259      41.760  25.503 -22.098  1.00 19.240          H  
ATOM   3731 1HB  GLU A 259      43.954  23.960 -23.542  1.00 26.750          H  
ATOM   3732 2HB  GLU A 259      42.430  23.272 -23.013  1.00 26.750          H  
ATOM   3733 1HG  GLU A 259      41.218  24.848 -24.537  1.00 26.750          H  
ATOM   3734 2HG  GLU A 259      42.772  25.456 -25.107  1.00 26.750          H  
ATOM   3735  N   SER A 260      42.694  23.876 -20.233  1.00 14.640          N  
ATOM   3736  CA  SER A 260      43.269  23.386 -18.983  1.00 13.890          C  
ATOM   3737  C   SER A 260      44.688  22.872 -19.144  1.00 13.450          C  
ATOM   3738  O   SER A 260      45.005  22.108 -20.061  1.00 13.440          O  
ATOM   3739  CB  SER A 260      42.428  22.294 -18.372  1.00 19.750          C  
ATOM   3740  OG  SER A 260      43.103  21.721 -17.272  1.00 19.750          O  
ATOM   3741  H   SER A 260      41.799  23.540 -20.556  1.00 17.570          H  
ATOM   3742  HA  SER A 260      43.296  24.219 -18.280  1.00 16.670          H  
ATOM   3743 1HB  SER A 260      41.476  22.712 -18.042  1.00 23.700          H  
ATOM   3744 2HB  SER A 260      42.215  21.529 -19.116  1.00 23.700          H  
ATOM   3745  HG  SER A 260      42.433  21.221 -16.783  1.00 23.700          H  
ATOM   3746  N   ASN A 261      45.533  23.312 -18.217  1.00 13.190          N  
ATOM   3747  CA  ASN A 261      46.944  22.980 -18.148  1.00 12.860          C  
ATOM   3748  C   ASN A 261      47.214  22.090 -16.937  1.00 13.270          C  
ATOM   3749  O   ASN A 261      48.312  22.115 -16.374  1.00 13.290          O  
ATOM   3750  CB  ASN A 261      47.755  24.238 -17.974  1.00 18.140          C  
ATOM   3751  CG  ASN A 261      47.662  25.272 -19.102  1.00 18.140          C  
ATOM   3752  OD1 ASN A 261      46.994  26.294 -18.849  1.00 18.140          O  
ATOM   3753  ND2 ASN A 261      48.318  25.090 -20.246  1.00 18.140          N  
ATOM   3754  H   ASN A 261      45.158  23.937 -17.518  1.00 15.830          H  
ATOM   3755  HA  ASN A 261      47.238  22.441 -19.051  1.00 15.430          H  
ATOM   3756 1HB  ASN A 261      47.469  24.720 -17.042  1.00 21.760          H  
ATOM   3757 2HB  ASN A 261      48.787  23.938 -17.873  1.00 21.760          H  
ATOM   3758 1HD2 ASN A 261      48.300  25.832 -20.956  1.00 21.760          H  
ATOM   3759 2HD2 ASN A 261      48.896  24.258 -20.385  1.00 21.760          H  
ATOM   3760  N   GLU A 262      46.181  21.421 -16.431  1.00 13.750          N  
ATOM   3761  CA  GLU A 262      46.363  20.612 -15.230  1.00 14.340          C  
ATOM   3762  C   GLU A 262      46.632  19.138 -15.479  1.00 14.140          C  
ATOM   3763  O   GLU A 262      46.132  18.537 -16.431  1.00 14.060          O  
ATOM   3764  CB  GLU A 262      45.150  20.755 -14.309  1.00 19.840          C  
ATOM   3765  CG  GLU A 262      44.974  22.154 -13.715  1.00 19.840          C  
ATOM   3766  CD  GLU A 262      43.776  22.262 -12.805  1.00 19.840          C  
ATOM   3767  OE1 GLU A 262      42.952  21.382 -12.841  1.00 19.840          O  
ATOM   3768  OE2 GLU A 262      43.697  23.217 -12.071  1.00 19.840          O  
ATOM   3769  H   GLU A 262      45.267  21.451 -16.890  1.00 16.500          H  
ATOM   3770  HA  GLU A 262      47.224  21.007 -14.692  1.00 17.210          H  
ATOM   3771 1HB  GLU A 262      44.246  20.511 -14.865  1.00 23.810          H  
ATOM   3772 2HB  GLU A 262      45.232  20.038 -13.488  1.00 23.810          H  
ATOM   3773 1HG  GLU A 262      45.870  22.412 -13.152  1.00 23.810          H  
ATOM   3774 2HG  GLU A 262      44.872  22.869 -14.530  1.00 23.810          H  
ATOM   3775  N   SER A 263      47.452  18.581 -14.598  1.00 14.180          N  
ATOM   3776  CA  SER A 263      47.800  17.176 -14.530  1.00 14.190          C  
ATOM   3777  C   SER A 263      46.736  16.450 -13.733  1.00 13.850          C  
ATOM   3778  O   SER A 263      45.825  17.085 -13.201  1.00 13.540          O  
ATOM   3779  CB  SER A 263      49.162  17.016 -13.881  1.00 19.860          C  
ATOM   3780  OG  SER A 263      49.123  17.408 -12.540  1.00 19.860          O  
ATOM   3781  H   SER A 263      47.843  19.172 -13.878  1.00 17.020          H  
ATOM   3782  HA  SER A 263      47.824  16.764 -15.539  1.00 17.030          H  
ATOM   3783 1HB  SER A 263      49.477  15.976 -13.948  1.00 23.830          H  
ATOM   3784 2HB  SER A 263      49.895  17.615 -14.411  1.00 23.830          H  
ATOM   3785  HG  SER A 263      50.014  17.279 -12.197  1.00 23.830          H  
ATOM   3786  N   THR A 264      46.791  15.123 -13.699  1.00 14.060          N  
ATOM   3787  CA  THR A 264      45.853  14.391 -12.867  1.00 13.960          C  
ATOM   3788  C   THR A 264      46.062  14.836 -11.429  1.00 13.500          C  
ATOM   3789  O   THR A 264      47.199  14.877 -10.949  1.00 13.500          O  
ATOM   3790  CB  THR A 264      46.053  12.864 -12.989  1.00 19.580          C  
ATOM   3791  OG1 THR A 264      45.873  12.464 -14.357  1.00 19.580          O  
ATOM   3792  CG2 THR A 264      45.045  12.120 -12.098  1.00 19.580          C  
ATOM   3793  H   THR A 264      47.506  14.622 -14.201  1.00 16.870          H  
ATOM   3794  HA  THR A 264      44.836  14.645 -13.164  1.00 16.750          H  
ATOM   3795  HB  THR A 264      47.061  12.612 -12.685  1.00 23.500          H  
ATOM   3796  HG1 THR A 264      46.153  11.549 -14.464  1.00 23.500          H  
ATOM   3797 1HG2 THR A 264      45.199  11.049 -12.198  1.00 23.500          H  
ATOM   3798 2HG2 THR A 264      45.182  12.400 -11.052  1.00 23.500          H  
ATOM   3799 3HG2 THR A 264      44.033  12.369 -12.407  1.00 23.500          H  
ATOM   3800  N   ILE A 265      44.974  15.163 -10.742  1.00 13.250          N  
ATOM   3801  CA  ILE A 265      45.080  15.594  -9.364  1.00 13.020          C  
ATOM   3802  C   ILE A 265      44.812  14.433  -8.436  1.00 13.120          C  
ATOM   3803  O   ILE A 265      43.768  13.787  -8.509  1.00 13.030          O  
ATOM   3804  CB  ILE A 265      44.102  16.754  -9.056  1.00 18.320          C  
ATOM   3805  CG1 ILE A 265      44.331  17.958 -10.048  1.00 18.320          C  
ATOM   3806  CG2 ILE A 265      44.244  17.196  -7.587  1.00 18.320          C  
ATOM   3807  CD1 ILE A 265      45.731  18.583 -10.056  1.00 18.320          C  
ATOM   3808  H   ILE A 265      44.074  15.110 -11.195  1.00 15.900          H  
ATOM   3809  HA  ILE A 265      46.096  15.931  -9.175  1.00 15.620          H  
ATOM   3810  HB  ILE A 265      43.080  16.410  -9.213  1.00 21.980          H  
ATOM   3811 1HG1 ILE A 265      44.127  17.614 -11.064  1.00 21.980          H  
ATOM   3812 2HG1 ILE A 265      43.617  18.745  -9.801  1.00 21.980          H  
ATOM   3813 1HG2 ILE A 265      43.546  17.992  -7.375  1.00 21.980          H  
ATOM   3814 2HG2 ILE A 265      44.032  16.357  -6.933  1.00 21.980          H  
ATOM   3815 3HG2 ILE A 265      45.252  17.547  -7.394  1.00 21.980          H  
ATOM   3816 1HD1 ILE A 265      45.744  19.394 -10.787  1.00 21.980          H  
ATOM   3817 2HD1 ILE A 265      45.979  18.980  -9.078  1.00 21.980          H  
ATOM   3818 3HD1 ILE A 265      46.473  17.838 -10.349  1.00 21.980          H  
ATOM   3819  N   PHE A 266      45.762  14.181  -7.557  1.00 13.410          N  
ATOM   3820  CA  PHE A 266      45.662  13.095  -6.609  1.00 13.690          C  
ATOM   3821  C   PHE A 266      45.393  13.696  -5.248  1.00 14.510          C  
ATOM   3822  O   PHE A 266      46.190  14.487  -4.743  1.00 14.810          O  
ATOM   3823  CB  PHE A 266      46.948  12.281  -6.610  1.00 19.050          C  
ATOM   3824  CG  PHE A 266      47.196  11.606  -7.930  1.00 19.050          C  
ATOM   3825  CD1 PHE A 266      47.910  12.257  -8.924  1.00 19.050          C  
ATOM   3826  CD2 PHE A 266      46.715  10.334  -8.188  1.00 19.050          C  
ATOM   3827  CE1 PHE A 266      48.143  11.662 -10.130  1.00 19.050          C  
ATOM   3828  CE2 PHE A 266      46.949   9.731  -9.408  1.00 19.050          C  
ATOM   3829  CZ  PHE A 266      47.666  10.399 -10.378  1.00 19.050          C  
ATOM   3830  H   PHE A 266      46.588  14.762  -7.563  1.00 16.090          H  
ATOM   3831  HA  PHE A 266      44.826  12.450  -6.882  1.00 16.430          H  
ATOM   3832 1HB  PHE A 266      47.794  12.930  -6.391  1.00 22.860          H  
ATOM   3833 2HB  PHE A 266      46.902  11.520  -5.834  1.00 22.860          H  
ATOM   3834  HD1 PHE A 266      48.292  13.262  -8.743  1.00 22.860          H  
ATOM   3835  HD2 PHE A 266      46.147   9.807  -7.420  1.00 22.860          H  
ATOM   3836  HE1 PHE A 266      48.708  12.200 -10.893  1.00 22.860          H  
ATOM   3837  HE2 PHE A 266      46.568   8.728  -9.605  1.00 22.860          H  
ATOM   3838  HZ  PHE A 266      47.852   9.927 -11.341  1.00 22.860          H  
ATOM   3839  N   LEU A 267      44.249  13.366  -4.681  1.00 14.980          N  
ATOM   3840  CA  LEU A 267      43.845  13.956  -3.419  1.00 15.900          C  
ATOM   3841  C   LEU A 267      44.020  13.041  -2.232  1.00 16.340          C  
ATOM   3842  O   LEU A 267      43.890  11.822  -2.337  1.00 16.430          O  
ATOM   3843  CB  LEU A 267      42.388  14.368  -3.508  1.00 21.890          C  
ATOM   3844  CG  LEU A 267      42.033  15.357  -4.614  1.00 21.890          C  
ATOM   3845  CD1 LEU A 267      40.560  15.529  -4.627  1.00 21.890          C  
ATOM   3846  CD2 LEU A 267      42.719  16.716  -4.368  1.00 21.890          C  
ATOM   3847  H   LEU A 267      43.642  12.703  -5.143  1.00 17.980          H  
ATOM   3848  HA  LEU A 267      44.463  14.830  -3.235  1.00 19.080          H  
ATOM   3849 1HB  LEU A 267      41.778  13.476  -3.638  1.00 26.270          H  
ATOM   3850 2HB  LEU A 267      42.124  14.822  -2.578  1.00 26.270          H  
ATOM   3851  HG  LEU A 267      42.340  14.959  -5.582  1.00 26.270          H  
ATOM   3852 1HD1 LEU A 267      40.289  16.222  -5.420  1.00 26.270          H  
ATOM   3853 2HD1 LEU A 267      40.068  14.576  -4.807  1.00 26.270          H  
ATOM   3854 3HD1 LEU A 267      40.231  15.926  -3.677  1.00 26.270          H  
ATOM   3855 1HD2 LEU A 267      42.430  17.400  -5.160  1.00 26.270          H  
ATOM   3856 2HD2 LEU A 267      42.403  17.123  -3.413  1.00 26.270          H  
ATOM   3857 3HD2 LEU A 267      43.799  16.607  -4.374  1.00 26.270          H  
ATOM   3858  N   GLY A 268      44.262  13.662  -1.091  1.00 16.730          N  
ATOM   3859  CA  GLY A 268      44.391  12.983   0.184  1.00 17.360          C  
ATOM   3860  C   GLY A 268      44.837  14.016   1.209  1.00 17.590          C  
ATOM   3861  O   GLY A 268      45.019  15.180   0.843  1.00 17.700          O  
ATOM   3862  H   GLY A 268      44.382  14.666  -1.124  1.00 20.080          H  
ATOM   3863 1HA  GLY A 268      43.432  12.546   0.459  1.00 20.830          H  
ATOM   3864 2HA  GLY A 268      45.121  12.179   0.094  1.00 20.830          H  
ATOM   3865  N   PRO A 269      45.132  13.604   2.454  1.00 17.750          N  
ATOM   3866  CA  PRO A 269      45.503  14.441   3.593  1.00 18.140          C  
ATOM   3867  C   PRO A 269      46.725  15.317   3.351  1.00 17.730          C  
ATOM   3868  O   PRO A 269      46.883  16.346   4.021  1.00 18.160          O  
ATOM   3869  CB  PRO A 269      45.804  13.398   4.681  1.00 27.210          C  
ATOM   3870  CG  PRO A 269      45.016  12.176   4.279  1.00 27.210          C  
ATOM   3871  CD  PRO A 269      45.086  12.159   2.768  1.00 27.210          C  
ATOM   3872  HA  PRO A 269      44.648  15.063   3.866  1.00 21.770          H  
ATOM   3873 1HB  PRO A 269      46.888  13.213   4.739  1.00 32.650          H  
ATOM   3874 2HB  PRO A 269      45.497  13.793   5.663  1.00 32.650          H  
ATOM   3875 1HG  PRO A 269      45.458  11.275   4.735  1.00 32.650          H  
ATOM   3876 2HG  PRO A 269      43.990  12.254   4.663  1.00 32.650          H  
ATOM   3877 1HD  PRO A 269      46.010  11.660   2.429  1.00 32.650          H  
ATOM   3878 2HD  PRO A 269      44.194  11.669   2.377  1.00 32.650          H  
ATOM   3879  N   SER A 270      47.571  14.930   2.380  1.00 16.990          N  
ATOM   3880  CA  SER A 270      48.783  15.660   2.023  1.00 16.670          C  
ATOM   3881  C   SER A 270      48.481  17.086   1.578  1.00 16.220          C  
ATOM   3882  O   SER A 270      49.347  17.959   1.645  1.00 16.090          O  
ATOM   3883  CB  SER A 270      49.516  14.932   0.917  1.00 23.470          C  
ATOM   3884  OG  SER A 270      48.774  14.954  -0.269  1.00 23.470          O  
ATOM   3885  H   SER A 270      47.380  14.092   1.853  1.00 20.390          H  
ATOM   3886  HA  SER A 270      49.434  15.695   2.893  1.00 20.000          H  
ATOM   3887 1HB  SER A 270      50.484  15.403   0.751  1.00 28.160          H  
ATOM   3888 2HB  SER A 270      49.697  13.901   1.217  1.00 28.160          H  
ATOM   3889  HG  SER A 270      49.309  14.501  -0.930  1.00 28.160          H  
ATOM   3890  N   VAL A 271      47.229  17.347   1.208  1.00 16.080          N  
ATOM   3891  CA  VAL A 271      46.764  18.659   0.788  1.00 15.710          C  
ATOM   3892  C   VAL A 271      46.880  19.675   1.932  1.00 16.410          C  
ATOM   3893  O   VAL A 271      46.847  20.885   1.706  1.00 16.510          O  
ATOM   3894  CB  VAL A 271      45.311  18.564   0.255  1.00 22.140          C  
ATOM   3895  CG1 VAL A 271      44.330  18.363   1.389  1.00 22.140          C  
ATOM   3896  CG2 VAL A 271      44.960  19.806  -0.551  1.00 22.140          C  
ATOM   3897  H   VAL A 271      46.567  16.564   1.188  1.00 19.300          H  
ATOM   3898  HA  VAL A 271      47.395  18.992  -0.035  1.00 18.850          H  
ATOM   3899  HB  VAL A 271      45.242  17.681  -0.381  1.00 26.570          H  
ATOM   3900 1HG1 VAL A 271      43.323  18.256   0.989  1.00 26.570          H  
ATOM   3901 2HG1 VAL A 271      44.603  17.461   1.931  1.00 26.570          H  
ATOM   3902 3HG1 VAL A 271      44.351  19.215   2.057  1.00 26.570          H  
ATOM   3903 1HG2 VAL A 271      43.950  19.709  -0.940  1.00 26.570          H  
ATOM   3904 2HG2 VAL A 271      45.016  20.695   0.076  1.00 26.570          H  
ATOM   3905 3HG2 VAL A 271      45.659  19.909  -1.378  1.00 26.570          H  
ATOM   3906  N   THR A 272      46.958  19.188   3.176  1.00 16.980          N  
ATOM   3907  CA  THR A 272      47.058  20.058   4.334  1.00 17.750          C  
ATOM   3908  C   THR A 272      48.522  20.304   4.746  1.00 17.500          C  
ATOM   3909  O   THR A 272      48.789  21.065   5.674  1.00 17.960          O  
ATOM   3910  CB  THR A 272      46.216  19.499   5.516  1.00 24.540          C  
ATOM   3911  OG1 THR A 272      46.723  18.238   5.989  1.00 24.540          O  
ATOM   3912  CG2 THR A 272      44.788  19.261   5.070  1.00 24.540          C  
ATOM   3913  H   THR A 272      46.947  18.178   3.322  1.00 20.380          H  
ATOM   3914  HA  THR A 272      46.630  21.025   4.068  1.00 21.300          H  
ATOM   3915  HB  THR A 272      46.228  20.220   6.338  1.00 29.450          H  
ATOM   3916  HG1 THR A 272      46.673  17.562   5.270  1.00 29.450          H  
ATOM   3917 1HG2 THR A 272      44.212  18.876   5.883  1.00 29.450          H  
ATOM   3918 2HG2 THR A 272      44.351  20.192   4.718  1.00 29.450          H  
ATOM   3919 3HG2 THR A 272      44.788  18.533   4.270  1.00 29.450          H  
ATOM   3920  N   HIS A 273      49.475  19.685   4.027  1.00 16.900          N  
ATOM   3921  CA  HIS A 273      50.916  19.809   4.282  1.00 16.720          C  
ATOM   3922  C   HIS A 273      51.619  20.658   3.213  1.00 15.720          C  
ATOM   3923  O   HIS A 273      52.847  20.626   3.092  1.00 15.550          O  
ATOM   3924  CB  HIS A 273      51.585  18.427   4.285  1.00 23.480          C  
ATOM   3925  CG  HIS A 273      51.208  17.502   5.398  1.00 23.480          C  
ATOM   3926  ND1 HIS A 273      52.018  17.304   6.495  1.00 23.480          N  
ATOM   3927  CD2 HIS A 273      50.118  16.731   5.593  1.00 23.480          C  
ATOM   3928  CE1 HIS A 273      51.454  16.429   7.300  1.00 23.480          C  
ATOM   3929  NE2 HIS A 273      50.301  16.064   6.776  1.00 23.480          N  
ATOM   3930  H   HIS A 273      49.202  19.087   3.245  1.00 20.280          H  
ATOM   3931  HA  HIS A 273      51.079  20.278   5.251  1.00 20.060          H  
ATOM   3932 1HB  HIS A 273      51.352  17.924   3.346  1.00 28.180          H  
ATOM   3933 2HB  HIS A 273      52.664  18.555   4.317  1.00 28.180          H  
ATOM   3934  HD1 HIS A 273      52.805  17.866   6.752  1.00 28.180          H  
ATOM   3935  HD2 HIS A 273      49.216  16.565   5.018  1.00 28.180          H  
ATOM   3936  HE1 HIS A 273      51.947  16.129   8.224  1.00 28.180          H  
ATOM   3937  N   LEU A 274      50.847  21.396   2.429  1.00 15.130          N  
ATOM   3938  CA  LEU A 274      51.394  22.190   1.340  1.00 14.290          C  
ATOM   3939  C   LEU A 274      52.067  23.468   1.850  1.00 14.670          C  
ATOM   3940  O   LEU A 274      51.647  24.012   2.872  1.00 15.320          O  
ATOM   3941  CB  LEU A 274      50.257  22.534   0.366  1.00 20.340          C  
ATOM   3942  CG  LEU A 274      49.571  21.331  -0.340  1.00 20.340          C  
ATOM   3943  CD1 LEU A 274      48.398  21.850  -1.156  1.00 20.340          C  
ATOM   3944  CD2 LEU A 274      50.548  20.583  -1.239  1.00 20.340          C  
ATOM   3945  H   LEU A 274      49.849  21.386   2.595  1.00 18.160          H  
ATOM   3946  HA  LEU A 274      52.135  21.575   0.847  1.00 17.150          H  
ATOM   3947 1HB  LEU A 274      49.480  23.045   0.935  1.00 24.410          H  
ATOM   3948 2HB  LEU A 274      50.613  23.222  -0.393  1.00 24.410          H  
ATOM   3949  HG  LEU A 274      49.193  20.646   0.410  1.00 24.410          H  
ATOM   3950 1HD1 LEU A 274      47.895  21.015  -1.635  1.00 24.410          H  
ATOM   3951 2HD1 LEU A 274      47.695  22.359  -0.491  1.00 24.410          H  
ATOM   3952 3HD1 LEU A 274      48.752  22.545  -1.915  1.00 24.410          H  
ATOM   3953 1HD2 LEU A 274      50.025  19.750  -1.714  1.00 24.410          H  
ATOM   3954 2HD2 LEU A 274      50.932  21.253  -2.006  1.00 24.410          H  
ATOM   3955 3HD2 LEU A 274      51.372  20.187  -0.659  1.00 24.410          H  
ATOM   3956  N   PRO A 275      53.122  23.963   1.166  1.00 14.430          N  
ATOM   3957  CA  PRO A 275      53.844  25.182   1.494  1.00 14.830          C  
ATOM   3958  C   PRO A 275      52.986  26.425   1.341  1.00 14.740          C  
ATOM   3959  O   PRO A 275      52.131  26.498   0.457  1.00 14.220          O  
ATOM   3960  CB  PRO A 275      54.999  25.178   0.486  1.00 22.250          C  
ATOM   3961  CG  PRO A 275      54.515  24.324  -0.668  1.00 22.250          C  
ATOM   3962  CD  PRO A 275      53.637  23.267  -0.037  1.00 22.250          C  
ATOM   3963  HA  PRO A 275      54.223  25.103   2.523  1.00 17.800          H  
ATOM   3964 1HB  PRO A 275      55.217  26.219   0.182  1.00 26.690          H  
ATOM   3965 2HB  PRO A 275      55.911  24.787   0.960  1.00 26.690          H  
ATOM   3966 1HG  PRO A 275      53.960  24.954  -1.384  1.00 26.690          H  
ATOM   3967 2HG  PRO A 275      55.371  23.898  -1.215  1.00 26.690          H  
ATOM   3968 1HD  PRO A 275      52.846  23.021  -0.748  1.00 26.690          H  
ATOM   3969 2HD  PRO A 275      54.235  22.386   0.252  1.00 26.690          H  
ATOM   3970  N   ASP A 276      53.263  27.414   2.180  1.00 15.350          N  
ATOM   3971  CA  ASP A 276      52.591  28.704   2.155  1.00 15.420          C  
ATOM   3972  C   ASP A 276      52.980  29.517   0.913  1.00 15.000          C  
ATOM   3973  O   ASP A 276      54.126  29.444   0.461  1.00 14.670          O  
ATOM   3974  CB  ASP A 276      52.904  29.490   3.421  1.00 21.560          C  
ATOM   3975  CG  ASP A 276      51.923  30.588   3.617  1.00 21.560          C  
ATOM   3976  OD1 ASP A 276      50.946  30.352   4.318  1.00 21.560          O  
ATOM   3977  OD2 ASP A 276      52.085  31.642   3.031  1.00 21.560          O  
ATOM   3978  H   ASP A 276      53.975  27.263   2.879  1.00 18.420          H  
ATOM   3979  HA  ASP A 276      51.515  28.528   2.119  1.00 18.500          H  
ATOM   3980 1HB  ASP A 276      52.875  28.826   4.284  1.00 25.870          H  
ATOM   3981 2HB  ASP A 276      53.909  29.912   3.356  1.00 25.870          H  
ATOM   3982  N   SER A 277      52.030  30.298   0.371  1.00 15.140          N  
ATOM   3983  CA  SER A 277      52.272  31.166  -0.793  1.00 14.930          C  
ATOM   3984  C   SER A 277      53.258  32.311  -0.536  1.00 14.980          C  
ATOM   3985  O   SER A 277      53.842  32.854  -1.487  1.00 14.860          O  
ATOM   3986  CB  SER A 277      50.983  31.823  -1.237  1.00 20.990          C  
ATOM   3987  OG  SER A 277      50.574  32.795  -0.295  1.00 20.990          O  
ATOM   3988  H   SER A 277      51.112  30.312   0.792  1.00 18.170          H  
ATOM   3989  HA  SER A 277      52.666  30.546  -1.600  1.00 17.920          H  
ATOM   3990 1HB  SER A 277      51.128  32.293  -2.210  1.00 25.180          H  
ATOM   3991 2HB  SER A 277      50.209  31.066  -1.346  1.00 25.180          H  
ATOM   3992  HG  SER A 277      49.730  33.131  -0.617  1.00 25.180          H  
ATOM   3993  N   GLY A 278      53.442  32.688   0.737  1.00 15.300          N  
ATOM   3994  CA  GLY A 278      54.348  33.764   1.125  1.00 15.500          C  
ATOM   3995  C   GLY A 278      53.778  35.195   1.074  1.00 15.280          C  
ATOM   3996  O   GLY A 278      54.506  36.147   1.368  1.00 15.490          O  
ATOM   3997  H   GLY A 278      52.926  32.207   1.491  1.00 18.360          H  
ATOM   3998 1HA  GLY A 278      54.689  33.563   2.141  1.00 18.600          H  
ATOM   3999 2HA  GLY A 278      55.233  33.715   0.494  1.00 18.600          H  
ATOM   4000  N   LEU A 279      52.508  35.371   0.705  1.00 14.980          N  
ATOM   4001  CA  LEU A 279      51.947  36.724   0.642  1.00 14.930          C  
ATOM   4002  C   LEU A 279      51.271  37.092   1.957  1.00 15.180          C  
ATOM   4003  O   LEU A 279      50.706  36.240   2.636  1.00 15.320          O  
ATOM   4004  CB  LEU A 279      50.939  36.841  -0.505  1.00 20.920          C  
ATOM   4005  CG  LEU A 279      51.474  36.552  -1.932  1.00 20.920          C  
ATOM   4006  CD1 LEU A 279      50.302  36.592  -2.934  1.00 20.920          C  
ATOM   4007  CD2 LEU A 279      52.535  37.594  -2.319  1.00 20.920          C  
ATOM   4008  H   LEU A 279      51.942  34.558   0.464  1.00 17.980          H  
ATOM   4009  HA  LEU A 279      52.755  37.433   0.489  1.00 17.920          H  
ATOM   4010 1HB  LEU A 279      50.115  36.158  -0.309  1.00 25.110          H  
ATOM   4011 2HB  LEU A 279      50.560  37.854  -0.496  1.00 25.110          H  
ATOM   4012  HG  LEU A 279      51.918  35.551  -1.954  1.00 25.110          H  
ATOM   4013 1HD1 LEU A 279      50.672  36.368  -3.934  1.00 25.110          H  
ATOM   4014 2HD1 LEU A 279      49.556  35.848  -2.655  1.00 25.110          H  
ATOM   4015 3HD1 LEU A 279      49.848  37.579  -2.934  1.00 25.110          H  
ATOM   4016 1HD2 LEU A 279      52.904  37.368  -3.307  1.00 25.110          H  
ATOM   4017 2HD2 LEU A 279      52.093  38.595  -2.312  1.00 25.110          H  
ATOM   4018 3HD2 LEU A 279      53.370  37.563  -1.629  1.00 25.110          H  
ATOM   4019  N   LYS A 280      51.284  38.376   2.307  1.00 15.370          N  
ATOM   4020  CA  LYS A 280      50.629  38.814   3.540  1.00 15.770          C  
ATOM   4021  C   LYS A 280      49.165  38.398   3.532  1.00 15.550          C  
ATOM   4022  O   LYS A 280      48.445  38.724   2.594  1.00 15.270          O  
ATOM   4023  CB  LYS A 280      50.741  40.330   3.683  1.00 21.920          C  
ATOM   4024  CG  LYS A 280      52.155  40.849   3.906  1.00 21.920          C  
ATOM   4025  CD  LYS A 280      52.168  42.376   4.060  1.00 21.920          C  
ATOM   4026  CE  LYS A 280      53.585  42.902   4.266  1.00 21.920          C  
ATOM   4027  NZ  LYS A 280      53.621  44.389   4.360  1.00 21.920          N  
ATOM   4028  H   LYS A 280      51.759  39.044   1.718  1.00 18.440          H  
ATOM   4029  HA  LYS A 280      51.115  38.331   4.387  1.00 18.920          H  
ATOM   4030 1HB  LYS A 280      50.323  40.817   2.799  1.00 26.300          H  
ATOM   4031 2HB  LYS A 280      50.156  40.645   4.535  1.00 26.300          H  
ATOM   4032 1HG  LYS A 280      52.565  40.395   4.809  1.00 26.300          H  
ATOM   4033 2HG  LYS A 280      52.785  40.567   3.064  1.00 26.300          H  
ATOM   4034 1HD  LYS A 280      51.731  42.846   3.178  1.00 26.300          H  
ATOM   4035 2HD  LYS A 280      51.563  42.655   4.923  1.00 26.300          H  
ATOM   4036 1HE  LYS A 280      53.986  42.483   5.188  1.00 26.300          H  
ATOM   4037 2HE  LYS A 280      54.210  42.585   3.431  1.00 26.300          H  
ATOM   4038 1HZ  LYS A 280      54.575  44.695   4.500  1.00 26.300          H  
ATOM   4039 2HZ  LYS A 280      53.265  44.783   3.498  1.00 26.300          H  
ATOM   4040 3HZ  LYS A 280      53.054  44.697   5.137  1.00 26.300          H  
ATOM   4041  N   LYS A 281      48.715  37.744   4.598  1.00 15.720          N  
ATOM   4042  CA  LYS A 281      47.343  37.236   4.702  1.00 15.700          C  
ATOM   4043  C   LYS A 281      46.339  38.370   4.654  1.00 15.320          C  
ATOM   4044  O   LYS A 281      46.497  39.331   5.393  1.00 15.400          O  
ATOM   4045  CB  LYS A 281      47.197  36.469   6.016  1.00 21.990          C  
ATOM   4046  CG  LYS A 281      48.192  35.315   6.177  1.00 21.990          C  
ATOM   4047  CD  LYS A 281      47.947  34.178   5.206  1.00 21.990          C  
ATOM   4048  CE  LYS A 281      48.919  33.044   5.458  1.00 21.990          C  
ATOM   4049  NZ  LYS A 281      48.813  32.002   4.431  1.00 21.990          N  
ATOM   4050  H   LYS A 281      49.363  37.556   5.345  1.00 18.860          H  
ATOM   4051  HA  LYS A 281      47.142  36.582   3.855  1.00 18.840          H  
ATOM   4052 1HB  LYS A 281      47.338  37.155   6.855  1.00 26.390          H  
ATOM   4053 2HB  LYS A 281      46.184  36.071   6.098  1.00 26.390          H  
ATOM   4054 1HG  LYS A 281      49.195  35.688   5.994  1.00 26.390          H  
ATOM   4055 2HG  LYS A 281      48.166  34.951   7.189  1.00 26.390          H  
ATOM   4056 1HD  LYS A 281      46.924  33.814   5.296  1.00 26.390          H  
ATOM   4057 2HD  LYS A 281      48.108  34.520   4.187  1.00 26.390          H  
ATOM   4058 1HE  LYS A 281      49.933  33.443   5.440  1.00 26.390          H  
ATOM   4059 2HE  LYS A 281      48.729  32.600   6.435  1.00 26.390          H  
ATOM   4060 1HZ  LYS A 281      49.507  31.278   4.603  1.00 26.390          H  
ATOM   4061 2HZ  LYS A 281      47.896  31.595   4.422  1.00 26.390          H  
ATOM   4062 3HZ  LYS A 281      49.018  32.413   3.534  1.00 26.390          H  
ATOM   4063  N   GLY A 282      45.301  38.254   3.817  1.00 15.000          N  
ATOM   4064  CA  GLY A 282      44.328  39.337   3.690  1.00 14.760          C  
ATOM   4065  C   GLY A 282      43.249  39.352   4.766  1.00 14.960          C  
ATOM   4066  O   GLY A 282      43.116  38.422   5.555  1.00 15.120          O  
ATOM   4067  H   GLY A 282      45.219  37.431   3.247  1.00 18.000          H  
ATOM   4068 1HA  GLY A 282      44.857  40.284   3.723  1.00 17.710          H  
ATOM   4069 2HA  GLY A 282      43.865  39.285   2.707  1.00 17.710          H  
ATOM   4070  N   LEU A 283      42.451  40.425   4.751  1.00 15.090          N  
ATOM   4071  CA  LEU A 283      41.362  40.666   5.698  1.00 15.460          C  
ATOM   4072  C   LEU A 283      39.971  40.661   5.051  1.00 16.040          C  
ATOM   4073  O   LEU A 283      39.069  41.361   5.505  1.00 16.630          O  
ATOM   4074  CB  LEU A 283      41.585  42.012   6.437  1.00 21.500          C  
ATOM   4075  CG  LEU A 283      42.555  42.054   7.721  1.00 21.500          C  
ATOM   4076  CD1 LEU A 283      42.011  41.163   8.842  1.00 21.500          C  
ATOM   4077  CD2 LEU A 283      43.992  41.650   7.341  1.00 21.500          C  
ATOM   4078  H   LEU A 283      42.641  41.125   4.049  1.00 18.110          H  
ATOM   4079  HA  LEU A 283      41.374  39.857   6.421  1.00 18.550          H  
ATOM   4080 1HB  LEU A 283      41.975  42.734   5.718  1.00 25.800          H  
ATOM   4081 2HB  LEU A 283      40.623  42.380   6.774  1.00 25.800          H  
ATOM   4082  HG  LEU A 283      42.568  43.053   8.095  1.00 25.800          H  
ATOM   4083 1HD1 LEU A 283      42.660  41.234   9.716  1.00 25.800          H  
ATOM   4084 2HD1 LEU A 283      41.010  41.486   9.113  1.00 25.800          H  
ATOM   4085 3HD1 LEU A 283      41.983  40.151   8.522  1.00 25.800          H  
ATOM   4086 1HD2 LEU A 283      44.634  41.725   8.216  1.00 25.800          H  
ATOM   4087 2HD2 LEU A 283      44.028  40.631   6.989  1.00 25.800          H  
ATOM   4088 3HD2 LEU A 283      44.368  42.313   6.562  1.00 25.800          H  
ATOM   4089  N   ILE A 284      39.799  39.931   3.962  1.00 15.940          N  
ATOM   4090  CA  ILE A 284      38.483  39.860   3.341  1.00 16.550          C  
ATOM   4091  C   ILE A 284      37.555  38.944   4.111  1.00 16.860          C  
ATOM   4092  O   ILE A 284      37.911  37.813   4.423  1.00 16.940          O  
ATOM   4093  CB  ILE A 284      38.554  39.437   1.860  1.00 22.930          C  
ATOM   4094  CG1 ILE A 284      39.265  40.532   1.083  1.00 22.930          C  
ATOM   4095  CG2 ILE A 284      37.160  39.118   1.321  1.00 22.930          C  
ATOM   4096  CD1 ILE A 284      39.623  40.201  -0.343  1.00 22.930          C  
ATOM   4097  H   ILE A 284      40.568  39.384   3.599  1.00 19.130          H  
ATOM   4098  HA  ILE A 284      38.053  40.857   3.365  1.00 19.860          H  
ATOM   4099  HB  ILE A 284      39.166  38.543   1.768  1.00 27.510          H  
ATOM   4100 1HG1 ILE A 284      38.628  41.407   1.080  1.00 27.510          H  
ATOM   4101 2HG1 ILE A 284      40.182  40.774   1.606  1.00 27.510          H  
ATOM   4102 1HG2 ILE A 284      37.210  38.807   0.281  1.00 27.510          H  
ATOM   4103 2HG2 ILE A 284      36.745  38.299   1.888  1.00 27.510          H  
ATOM   4104 3HG2 ILE A 284      36.509  39.975   1.400  1.00 27.510          H  
ATOM   4105 1HD1 ILE A 284      40.123  41.061  -0.776  1.00 27.510          H  
ATOM   4106 2HD1 ILE A 284      40.291  39.339  -0.369  1.00 27.510          H  
ATOM   4107 3HD1 ILE A 284      38.736  39.980  -0.927  1.00 27.510          H  
ATOM   4108  N   VAL A 285      36.354  39.445   4.405  1.00 17.130          N  
ATOM   4109  CA  VAL A 285      35.359  38.686   5.146  1.00 17.550          C  
ATOM   4110  C   VAL A 285      34.142  38.338   4.296  1.00 17.810          C  
ATOM   4111  O   VAL A 285      33.171  37.768   4.787  1.00 18.060          O  
ATOM   4112  CB  VAL A 285      34.933  39.462   6.410  1.00 24.400          C  
ATOM   4113  CG1 VAL A 285      36.131  39.631   7.287  1.00 24.400          C  
ATOM   4114  CG2 VAL A 285      34.329  40.826   6.045  1.00 24.400          C  
ATOM   4115  H   VAL A 285      36.147  40.383   4.104  1.00 20.560          H  
ATOM   4116  HA  VAL A 285      35.824  37.767   5.471  1.00 21.060          H  
ATOM   4117  HB  VAL A 285      34.199  38.877   6.965  1.00 29.280          H  
ATOM   4118 1HG1 VAL A 285      35.847  40.151   8.205  1.00 29.280          H  
ATOM   4119 2HG1 VAL A 285      36.518  38.638   7.534  1.00 29.280          H  
ATOM   4120 3HG1 VAL A 285      36.902  40.206   6.773  1.00 29.280          H  
ATOM   4121 1HG2 VAL A 285      34.043  41.350   6.959  1.00 29.280          H  
ATOM   4122 2HG2 VAL A 285      35.047  41.426   5.507  1.00 29.280          H  
ATOM   4123 3HG2 VAL A 285      33.438  40.681   5.435  1.00 29.280          H  
ATOM   4124  N   THR A 286      34.218  38.643   3.013  1.00 17.790          N  
ATOM   4125  CA  THR A 286      33.139  38.402   2.072  1.00 18.120          C  
ATOM   4126  C   THR A 286      33.629  37.468   0.955  1.00 17.980          C  
ATOM   4127  O   THR A 286      34.827  37.212   0.864  1.00 17.750          O  
ATOM   4128  CB  THR A 286      32.662  39.748   1.481  1.00 25.240          C  
ATOM   4129  OG1 THR A 286      33.741  40.384   0.789  1.00 25.240          O  
ATOM   4130  CG2 THR A 286      32.172  40.657   2.561  1.00 25.240          C  
ATOM   4131  H   THR A 286      35.058  39.081   2.669  1.00 21.350          H  
ATOM   4132  HA  THR A 286      32.318  37.942   2.613  1.00 21.740          H  
ATOM   4133  HB  THR A 286      31.861  39.584   0.785  1.00 30.280          H  
ATOM   4134  HG1 THR A 286      33.339  41.021   0.150  1.00 30.280          H  
ATOM   4135 1HG2 THR A 286      31.837  41.592   2.124  1.00 30.280          H  
ATOM   4136 2HG2 THR A 286      31.344  40.184   3.084  1.00 30.280          H  
ATOM   4137 3HG2 THR A 286      32.960  40.851   3.251  1.00 30.280          H  
ATOM   4138  N   PRO A 287      32.742  36.849   0.151  1.00 18.210          N  
ATOM   4139  CA  PRO A 287      33.122  36.079  -1.020  1.00 18.250          C  
ATOM   4140  C   PRO A 287      33.912  37.006  -1.933  1.00 18.240          C  
ATOM   4141  O   PRO A 287      33.555  38.173  -2.058  1.00 18.700          O  
ATOM   4142  CB  PRO A 287      31.762  35.692  -1.622  1.00 27.380          C  
ATOM   4143  CG  PRO A 287      30.805  35.694  -0.432  1.00 27.380          C  
ATOM   4144  CD  PRO A 287      31.288  36.828   0.453  1.00 27.380          C  
ATOM   4145  HA  PRO A 287      33.711  35.203  -0.722  1.00 21.900          H  
ATOM   4146 1HB  PRO A 287      31.480  36.409  -2.407  1.00 32.850          H  
ATOM   4147 2HB  PRO A 287      31.836  34.705  -2.105  1.00 32.850          H  
ATOM   4148 1HG  PRO A 287      29.770  35.852  -0.784  1.00 32.850          H  
ATOM   4149 2HG  PRO A 287      30.811  34.725   0.071  1.00 32.850          H  
ATOM   4150 1HD  PRO A 287      30.799  37.757   0.148  1.00 32.850          H  
ATOM   4151 2HD  PRO A 287      31.084  36.563   1.499  1.00 32.850          H  
ATOM   4152  N   GLY A 288      34.945  36.498  -2.594  1.00 17.760          N  
ATOM   4153  CA  GLY A 288      35.754  37.359  -3.455  1.00 17.740          C  
ATOM   4154  C   GLY A 288      36.859  36.572  -4.136  1.00 17.040          C  
ATOM   4155  O   GLY A 288      36.877  35.341  -4.080  1.00 16.910          O  
ATOM   4156  H   GLY A 288      35.200  35.527  -2.481  1.00 21.310          H  
ATOM   4157 1HA  GLY A 288      35.122  37.831  -4.208  1.00 21.290          H  
ATOM   4158 2HA  GLY A 288      36.193  38.163  -2.859  1.00 21.290          H  
ATOM   4159  N   ASN A 289      37.745  37.294  -4.813  1.00 16.710          N  
ATOM   4160  CA  ASN A 289      38.816  36.680  -5.575  1.00 16.140          C  
ATOM   4161  C   ASN A 289      40.078  36.443  -4.775  1.00 15.930          C  
ATOM   4162  O   ASN A 289      40.207  36.879  -3.627  1.00 16.200          O  
ATOM   4163  CB  ASN A 289      39.143  37.541  -6.768  1.00 22.820          C  
ATOM   4164  CG  ASN A 289      38.081  37.582  -7.791  1.00 22.820          C  
ATOM   4165  OD1 ASN A 289      37.392  36.586  -8.048  1.00 22.820          O  
ATOM   4166  ND2 ASN A 289      37.935  38.727  -8.401  1.00 22.820          N  
ATOM   4167  H   ASN A 289      37.678  38.316  -4.776  1.00 20.050          H  
ATOM   4168  HA  ASN A 289      38.481  35.712  -5.921  1.00 19.370          H  
ATOM   4169 1HB  ASN A 289      39.271  38.530  -6.434  1.00 27.390          H  
ATOM   4170 2HB  ASN A 289      40.082  37.237  -7.211  1.00 27.390          H  
ATOM   4171 1HD2 ASN A 289      37.234  38.816  -9.129  1.00 27.390          H  
ATOM   4172 2HD2 ASN A 289      38.533  39.533  -8.160  1.00 27.390          H  
ATOM   4173  N   SER A 290      41.053  35.850  -5.448  1.00 15.520          N  
ATOM   4174  CA  SER A 290      42.352  35.552  -4.900  1.00 15.410          C  
ATOM   4175  C   SER A 290      43.381  35.723  -6.026  1.00 14.440          C  
ATOM   4176  O   SER A 290      43.010  35.710  -7.201  1.00 13.860          O  
ATOM   4177  CB  SER A 290      42.306  34.117  -4.401  1.00 21.620          C  
ATOM   4178  OG  SER A 290      42.129  33.239  -5.475  1.00 21.620          O  
ATOM   4179  H   SER A 290      40.838  35.477  -6.374  1.00 18.620          H  
ATOM   4180  HA  SER A 290      42.553  36.240  -4.083  1.00 18.490          H  
ATOM   4181 1HB  SER A 290      43.205  33.854  -3.872  1.00 25.940          H  
ATOM   4182 2HB  SER A 290      41.477  34.007  -3.702  1.00 25.940          H  
ATOM   4183  HG  SER A 290      41.216  33.390  -5.810  1.00 25.940          H  
ATOM   4184  N   PRO A 291      44.667  35.943  -5.710  1.00 14.350          N  
ATOM   4185  CA  PRO A 291      45.761  36.051  -6.650  1.00 13.670          C  
ATOM   4186  C   PRO A 291      46.132  34.692  -7.194  1.00 13.490          C  
ATOM   4187  O   PRO A 291      45.816  33.675  -6.581  1.00 14.140          O  
ATOM   4188  CB  PRO A 291      46.898  36.621  -5.797  1.00 20.500          C  
ATOM   4189  CG  PRO A 291      46.601  36.110  -4.421  1.00 20.500          C  
ATOM   4190  CD  PRO A 291      45.080  36.143  -4.314  1.00 20.500          C  
ATOM   4191  HA  PRO A 291      45.456  36.724  -7.454  1.00 16.400          H  
ATOM   4192 1HB  PRO A 291      47.870  36.258  -6.184  1.00 24.610          H  
ATOM   4193 2HB  PRO A 291      46.915  37.717  -5.860  1.00 24.610          H  
ATOM   4194 1HG  PRO A 291      46.993  35.083  -4.328  1.00 24.610          H  
ATOM   4195 2HG  PRO A 291      47.118  36.700  -3.668  1.00 24.610          H  
ATOM   4196 1HD  PRO A 291      44.772  35.338  -3.659  1.00 24.610          H  
ATOM   4197 2HD  PRO A 291      44.734  37.115  -3.972  1.00 24.610          H  
ATOM   4198  N   ALA A 292      46.857  34.674  -8.302  1.00 12.720          N  
ATOM   4199  CA  ALA A 292      47.380  33.423  -8.804  1.00 12.620          C  
ATOM   4200  C   ALA A 292      48.277  32.850  -7.711  1.00 13.210          C  
ATOM   4201  O   ALA A 292      48.873  33.628  -6.964  1.00 13.370          O  
ATOM   4202  CB  ALA A 292      48.164  33.646 -10.095  1.00 17.710          C  
ATOM   4203  H   ALA A 292      47.068  35.536  -8.784  1.00 15.260          H  
ATOM   4204  HA  ALA A 292      46.542  32.753  -8.983  1.00 15.140          H  
ATOM   4205 1HB  ALA A 292      48.574  32.714 -10.470  1.00 21.250          H  
ATOM   4206 2HB  ALA A 292      47.513  34.078 -10.852  1.00 21.250          H  
ATOM   4207 3HB  ALA A 292      48.969  34.315  -9.894  1.00 21.250          H  
ATOM   4208  N   PRO A 293      48.376  31.520  -7.564  1.00 13.690          N  
ATOM   4209  CA  PRO A 293      49.224  30.858  -6.600  1.00 14.400          C  
ATOM   4210  C   PRO A 293      50.659  31.128  -6.953  1.00 13.970          C  
ATOM   4211  O   PRO A 293      50.973  31.284  -8.131  1.00 13.750          O  
ATOM   4212  CB  PRO A 293      48.872  29.377  -6.778  1.00 21.600          C  
ATOM   4213  CG  PRO A 293      48.330  29.276  -8.191  1.00 21.600          C  
ATOM   4214  CD  PRO A 293      47.621  30.600  -8.437  1.00 21.600          C  
ATOM   4215  HA  PRO A 293      48.988  31.221  -5.590  1.00 17.280          H  
ATOM   4216 1HB  PRO A 293      49.781  28.766  -6.630  1.00 25.920          H  
ATOM   4217 2HB  PRO A 293      48.146  29.067  -6.014  1.00 25.920          H  
ATOM   4218 1HG  PRO A 293      49.167  29.114  -8.894  1.00 25.920          H  
ATOM   4219 2HG  PRO A 293      47.661  28.406  -8.284  1.00 25.920          H  
ATOM   4220 1HD  PRO A 293      47.726  30.852  -9.491  1.00 25.920          H  
ATOM   4221 2HD  PRO A 293      46.566  30.544  -8.117  1.00 25.920          H  
ATOM   4222  N   THR A 294      51.527  31.150  -5.957  1.00 14.010          N  
ATOM   4223  CA  THR A 294      52.936  31.350  -6.216  1.00 13.760          C  
ATOM   4224  C   THR A 294      53.444  30.212  -7.086  1.00 14.130          C  
ATOM   4225  O   THR A 294      53.226  29.038  -6.783  1.00 14.570          O  
ATOM   4226  CB  THR A 294      53.738  31.460  -4.895  1.00 19.360          C  
ATOM   4227  OG1 THR A 294      53.213  32.561  -4.111  1.00 19.360          O  
ATOM   4228  CG2 THR A 294      55.201  31.734  -5.207  1.00 19.360          C  
ATOM   4229  H   THR A 294      51.216  31.041  -5.005  1.00 16.810          H  
ATOM   4230  HA  THR A 294      53.060  32.277  -6.762  1.00 16.510          H  
ATOM   4231  HB  THR A 294      53.646  30.536  -4.325  1.00 23.240          H  
ATOM   4232  HG1 THR A 294      53.597  32.570  -3.190  1.00 23.240          H  
ATOM   4233 1HG2 THR A 294      55.753  31.825  -4.272  1.00 23.240          H  
ATOM   4234 2HG2 THR A 294      55.624  30.916  -5.793  1.00 23.240          H  
ATOM   4235 3HG2 THR A 294      55.286  32.662  -5.768  1.00 23.240          H  
ATOM   4236  N   LEU A 295      54.108  30.567  -8.178  1.00 14.080          N  
ATOM   4237  CA  LEU A 295      54.617  29.598  -9.122  1.00 14.520          C  
ATOM   4238  C   LEU A 295      56.106  29.372  -8.867  1.00 14.660          C  
ATOM   4239  O   LEU A 295      56.811  30.330  -8.558  1.00 14.330          O  
ATOM   4240  CB  LEU A 295      54.412  30.164 -10.537  1.00 20.150          C  
ATOM   4241  CG  LEU A 295      52.936  30.493 -10.950  1.00 20.150          C  
ATOM   4242  CD1 LEU A 295      52.961  31.258 -12.272  1.00 20.150          C  
ATOM   4243  CD2 LEU A 295      52.122  29.204 -11.080  1.00 20.150          C  
ATOM   4244  H   LEU A 295      54.255  31.550  -8.349  1.00 16.900          H  
ATOM   4245  HA  LEU A 295      54.056  28.685  -8.993  1.00 17.420          H  
ATOM   4246 1HB  LEU A 295      54.993  31.081 -10.632  1.00 24.180          H  
ATOM   4247 2HB  LEU A 295      54.798  29.443 -11.261  1.00 24.180          H  
ATOM   4248  HG  LEU A 295      52.466  31.112 -10.201  1.00 24.180          H  
ATOM   4249 1HD1 LEU A 295      51.943  31.508 -12.573  1.00 24.180          H  
ATOM   4250 2HD1 LEU A 295      53.526  32.170 -12.138  1.00 24.180          H  
ATOM   4251 3HD1 LEU A 295      53.431  30.649 -13.038  1.00 24.180          H  
ATOM   4252 1HD2 LEU A 295      51.101  29.454 -11.373  1.00 24.180          H  
ATOM   4253 2HD2 LEU A 295      52.569  28.560 -11.837  1.00 24.180          H  
ATOM   4254 3HD2 LEU A 295      52.097  28.684 -10.125  1.00 24.180          H  
ATOM   4255  N   PRO A 296      56.619  28.130  -8.974  1.00 15.260          N  
ATOM   4256  CA  PRO A 296      58.028  27.778  -8.857  1.00 15.630          C  
ATOM   4257  C   PRO A 296      58.819  28.044 -10.136  1.00 15.330          C  
ATOM   4258  O   PRO A 296      60.046  27.955 -10.147  1.00 15.550          O  
ATOM   4259  CB  PRO A 296      57.962  26.274  -8.578  1.00 23.450          C  
ATOM   4260  CG  PRO A 296      56.718  25.813  -9.320  1.00 23.450          C  
ATOM   4261  CD  PRO A 296      55.725  26.965  -9.180  1.00 23.450          C  
ATOM   4262  HA  PRO A 296      58.469  28.320  -8.007  1.00 18.760          H  
ATOM   4263 1HB  PRO A 296      58.880  25.788  -8.948  1.00 28.130          H  
ATOM   4264 2HB  PRO A 296      57.918  26.091  -7.495  1.00 28.130          H  
ATOM   4265 1HG  PRO A 296      56.963  25.593 -10.378  1.00 28.130          H  
ATOM   4266 2HG  PRO A 296      56.344  24.874  -8.884  1.00 28.130          H  
ATOM   4267 1HD  PRO A 296      55.151  27.061 -10.119  1.00 28.130          H  
ATOM   4268 2HD  PRO A 296      55.077  26.804  -8.297  1.00 28.130          H  
ATOM   4269  N   GLY A 297      58.104  28.309 -11.224  1.00 14.970          N  
ATOM   4270  CA  GLY A 297      58.714  28.440 -12.532  1.00 14.810          C  
ATOM   4271  C   GLY A 297      57.788  27.827 -13.571  1.00 13.980          C  
ATOM   4272  O   GLY A 297      56.613  27.571 -13.294  1.00 13.980          O  
ATOM   4273  H   GLY A 297      57.105  28.397 -11.157  1.00 17.960          H  
ATOM   4274 1HA  GLY A 297      58.885  29.493 -12.757  1.00 17.770          H  
ATOM   4275 2HA  GLY A 297      59.679  27.935 -12.547  1.00 17.770          H  
ATOM   4276  N   SER A 298      58.303  27.651 -14.783  1.00 13.410          N  
ATOM   4277  CA  SER A 298      57.536  27.099 -15.896  1.00 12.740          C  
ATOM   4278  C   SER A 298      57.059  25.671 -15.612  1.00 12.790          C  
ATOM   4279  O   SER A 298      57.789  24.868 -15.027  1.00 13.120          O  
ATOM   4280  CB  SER A 298      58.397  27.095 -17.146  1.00 18.100          C  
ATOM   4281  OG  SER A 298      58.728  28.402 -17.546  1.00 18.100          O  
ATOM   4282  H   SER A 298      59.268  27.898 -14.948  1.00 16.090          H  
ATOM   4283  HA  SER A 298      56.661  27.730 -16.060  1.00 15.290          H  
ATOM   4284 1HB  SER A 298      59.308  26.536 -16.947  1.00 21.720          H  
ATOM   4285 2HB  SER A 298      57.877  26.579 -17.947  1.00 21.720          H  
ATOM   4286  HG  SER A 298      59.254  28.305 -18.347  1.00 21.720          H  
ATOM   4287  N   SER A 299      55.840  25.362 -16.049  1.00 12.580          N  
ATOM   4288  CA  SER A 299      55.227  24.036 -15.918  1.00 12.740          C  
ATOM   4289  C   SER A 299      55.381  23.152 -17.142  1.00 12.510          C  
ATOM   4290  O   SER A 299      55.343  23.629 -18.274  1.00 12.780          O  
ATOM   4291  CB  SER A 299      53.758  24.143 -15.651  1.00 17.770          C  
ATOM   4292  OG  SER A 299      53.162  22.863 -15.687  1.00 17.770          O  
ATOM   4293  H   SER A 299      55.316  26.093 -16.507  1.00 15.100          H  
ATOM   4294  HA  SER A 299      55.701  23.531 -15.075  1.00 15.290          H  
ATOM   4295 1HB  SER A 299      53.581  24.614 -14.685  1.00 21.330          H  
ATOM   4296 2HB  SER A 299      53.331  24.759 -16.402  1.00 21.330          H  
ATOM   4297  HG  SER A 299      52.210  23.021 -15.598  1.00 21.330          H  
ATOM   4298  N   ASP A 300      55.463  21.845 -16.913  1.00 12.160          N  
ATOM   4299  CA  ASP A 300      55.564  20.838 -17.972  1.00 12.110          C  
ATOM   4300  C   ASP A 300      54.372  20.841 -18.933  1.00 12.200          C  
ATOM   4301  O   ASP A 300      54.475  20.375 -20.070  1.00 12.070          O  
ATOM   4302  CB  ASP A 300      55.661  19.436 -17.363  1.00 16.970          C  
ATOM   4303  CG  ASP A 300      56.982  19.144 -16.658  1.00 16.970          C  
ATOM   4304  OD1 ASP A 300      57.920  19.884 -16.821  1.00 16.970          O  
ATOM   4305  OD2 ASP A 300      57.024  18.178 -15.941  1.00 16.970          O  
ATOM   4306  H   ASP A 300      55.489  21.538 -15.949  1.00 14.590          H  
ATOM   4307  HA  ASP A 300      56.467  21.042 -18.548  1.00 14.530          H  
ATOM   4308 1HB  ASP A 300      54.849  19.298 -16.649  1.00 20.370          H  
ATOM   4309 2HB  ASP A 300      55.520  18.695 -18.152  1.00 20.370          H  
ATOM   4310  N   LEU A 301      53.216  21.298 -18.452  1.00 12.530          N  
ATOM   4311  CA  LEU A 301      52.000  21.316 -19.266  1.00 12.640          C  
ATOM   4312  C   LEU A 301      51.650  22.692 -19.825  1.00 12.700          C  
ATOM   4313  O   LEU A 301      50.530  22.880 -20.327  1.00 13.150          O  
ATOM   4314  CB  LEU A 301      50.800  20.804 -18.463  1.00 17.650          C  
ATOM   4315  CG  LEU A 301      50.866  19.361 -17.927  1.00 17.650          C  
ATOM   4316  CD1 LEU A 301      49.620  19.112 -17.124  1.00 17.650          C  
ATOM   4317  CD2 LEU A 301      50.978  18.354 -19.073  1.00 17.650          C  
ATOM   4318  H   LEU A 301      53.202  21.680 -17.507  1.00 15.040          H  
ATOM   4319  HA  LEU A 301      52.159  20.667 -20.122  1.00 15.170          H  
ATOM   4320 1HB  LEU A 301      50.656  21.468 -17.608  1.00 21.180          H  
ATOM   4321 2HB  LEU A 301      49.909  20.876 -19.088  1.00 21.180          H  
ATOM   4322  HG  LEU A 301      51.726  19.250 -17.269  1.00 21.180          H  
ATOM   4323 1HD1 LEU A 301      49.647  18.109 -16.730  1.00 21.180          H  
ATOM   4324 2HD1 LEU A 301      49.570  19.829 -16.306  1.00 21.180          H  
ATOM   4325 3HD1 LEU A 301      48.740  19.227 -17.759  1.00 21.180          H  
ATOM   4326 1HD2 LEU A 301      51.006  17.344 -18.664  1.00 21.180          H  
ATOM   4327 2HD2 LEU A 301      50.113  18.454 -19.730  1.00 21.180          H  
ATOM   4328 3HD2 LEU A 301      51.888  18.525 -19.643  1.00 21.180          H  
ATOM   4329  N   ILE A 302      52.569  23.657 -19.711  1.00 12.370          N  
ATOM   4330  CA  ILE A 302      52.293  24.997 -20.191  1.00 12.490          C  
ATOM   4331  C   ILE A 302      53.338  25.442 -21.247  1.00 12.820          C  
ATOM   4332  O   ILE A 302      54.533  25.311 -21.011  1.00 12.750          O  
ATOM   4333  CB  ILE A 302      52.227  25.989 -19.006  1.00 17.440          C  
ATOM   4334  CG1 ILE A 302      51.136  25.534 -18.066  1.00 17.440          C  
ATOM   4335  CG2 ILE A 302      51.949  27.356 -19.489  1.00 17.440          C  
ATOM   4336  CD1 ILE A 302      50.906  26.335 -16.832  1.00 17.440          C  
ATOM   4337  H   ILE A 302      53.492  23.458 -19.298  1.00 14.840          H  
ATOM   4338  HA  ILE A 302      51.302  24.994 -20.612  1.00 14.990          H  
ATOM   4339  HB  ILE A 302      53.160  25.958 -18.473  1.00 20.930          H  
ATOM   4340 1HG1 ILE A 302      50.261  25.507 -18.605  1.00 20.930          H  
ATOM   4341 2HG1 ILE A 302      51.378  24.531 -17.741  1.00 20.930          H  
ATOM   4342 1HG2 ILE A 302      51.905  28.066 -18.677  1.00 20.930          H  
ATOM   4343 2HG2 ILE A 302      52.712  27.662 -20.162  1.00 20.930          H  
ATOM   4344 3HG2 ILE A 302      51.015  27.324 -19.996  1.00 20.930          H  
ATOM   4345 1HD1 ILE A 302      50.101  25.873 -16.257  1.00 20.930          H  
ATOM   4346 2HD1 ILE A 302      51.797  26.387 -16.220  1.00 20.930          H  
ATOM   4347 3HD1 ILE A 302      50.598  27.319 -17.110  1.00 20.930          H  
ATOM   4348  N   PRO A 303      52.931  25.919 -22.439  1.00 13.330          N  
ATOM   4349  CA  PRO A 303      53.812  26.431 -23.484  1.00 13.820          C  
ATOM   4350  C   PRO A 303      54.630  27.583 -22.931  1.00 13.590          C  
ATOM   4351  O   PRO A 303      54.162  28.281 -22.038  1.00 13.120          O  
ATOM   4352  CB  PRO A 303      52.828  26.905 -24.560  1.00 20.730          C  
ATOM   4353  CG  PRO A 303      51.584  26.070 -24.340  1.00 20.730          C  
ATOM   4354  CD  PRO A 303      51.509  25.845 -22.843  1.00 20.730          C  
ATOM   4355  HA  PRO A 303      54.461  25.621 -23.849  1.00 16.580          H  
ATOM   4356 1HB  PRO A 303      52.634  27.979 -24.448  1.00 24.880          H  
ATOM   4357 2HB  PRO A 303      53.266  26.760 -25.559  1.00 24.880          H  
ATOM   4358 1HG  PRO A 303      50.701  26.606 -24.726  1.00 24.880          H  
ATOM   4359 2HG  PRO A 303      51.652  25.128 -24.907  1.00 24.880          H  
ATOM   4360 1HD  PRO A 303      50.916  26.620 -22.354  1.00 24.880          H  
ATOM   4361 2HD  PRO A 303      51.097  24.832 -22.697  1.00 24.880          H  
ATOM   4362  N   VAL A 304      55.827  27.811 -23.457  1.00 14.040          N  
ATOM   4363  CA  VAL A 304      56.656  28.887 -22.915  1.00 13.990          C  
ATOM   4364  C   VAL A 304      55.976  30.246 -22.918  1.00 14.050          C  
ATOM   4365  O   VAL A 304      56.099  30.979 -21.937  1.00 13.650          O  
ATOM   4366  CB  VAL A 304      58.007  28.983 -23.638  1.00 19.610          C  
ATOM   4367  CG1 VAL A 304      58.764  30.270 -23.196  1.00 19.610          C  
ATOM   4368  CG2 VAL A 304      58.827  27.747 -23.287  1.00 19.610          C  
ATOM   4369  H   VAL A 304      56.170  27.222 -24.204  1.00 16.850          H  
ATOM   4370  HA  VAL A 304      56.877  28.631 -21.879  1.00 16.790          H  
ATOM   4371  HB  VAL A 304      57.851  29.035 -24.714  1.00 23.530          H  
ATOM   4372 1HG1 VAL A 304      59.724  30.314 -23.708  1.00 23.530          H  
ATOM   4373 2HG1 VAL A 304      58.198  31.165 -23.447  1.00 23.530          H  
ATOM   4374 3HG1 VAL A 304      58.929  30.244 -22.117  1.00 23.530          H  
ATOM   4375 1HG2 VAL A 304      59.793  27.792 -23.791  1.00 23.530          H  
ATOM   4376 2HG2 VAL A 304      58.981  27.709 -22.208  1.00 23.530          H  
ATOM   4377 3HG2 VAL A 304      58.297  26.852 -23.604  1.00 23.530          H  
ATOM   4378  N   LYS A 305      55.328  30.639 -24.016  1.00 14.650          N  
ATOM   4379  CA  LYS A 305      54.706  31.957 -23.998  1.00 14.870          C  
ATOM   4380  C   LYS A 305      53.686  32.042 -22.873  1.00 14.180          C  
ATOM   4381  O   LYS A 305      53.651  33.030 -22.134  1.00 14.120          O  
ATOM   4382  CB  LYS A 305      54.046  32.302 -25.326  1.00 20.730          C  
ATOM   4383  CG  LYS A 305      53.442  33.707 -25.343  1.00 20.730          C  
ATOM   4384  CD  LYS A 305      52.858  34.061 -26.700  1.00 20.730          C  
ATOM   4385  CE  LYS A 305      52.268  35.461 -26.686  1.00 20.730          C  
ATOM   4386  NZ  LYS A 305      51.704  35.830 -28.000  1.00 20.730          N  
ATOM   4387  H   LYS A 305      55.261  30.029 -24.817  1.00 17.580          H  
ATOM   4388  HA  LYS A 305      55.479  32.700 -23.799  1.00 17.840          H  
ATOM   4389 1HB  LYS A 305      54.779  32.235 -26.129  1.00 24.880          H  
ATOM   4390 2HB  LYS A 305      53.252  31.587 -25.540  1.00 24.880          H  
ATOM   4391 1HG  LYS A 305      52.646  33.774 -24.597  1.00 24.880          H  
ATOM   4392 2HG  LYS A 305      54.213  34.430 -25.081  1.00 24.880          H  
ATOM   4393 1HD  LYS A 305      53.634  34.007 -27.464  1.00 24.880          H  
ATOM   4394 2HD  LYS A 305      52.067  33.354 -26.956  1.00 24.880          H  
ATOM   4395 1HE  LYS A 305      51.480  35.510 -25.939  1.00 24.880          H  
ATOM   4396 2HE  LYS A 305      53.049  36.174 -26.423  1.00 24.880          H  
ATOM   4397 1HZ  LYS A 305      51.320  36.759 -27.957  1.00 24.880          H  
ATOM   4398 2HZ  LYS A 305      52.421  35.798 -28.706  1.00 24.880          H  
ATOM   4399 3HZ  LYS A 305      50.951  35.170 -28.252  1.00 24.880          H  
ATOM   4400  N   GLN A 306      52.843  31.008 -22.747  1.00 13.750          N  
ATOM   4401  CA  GLN A 306      51.851  30.998 -21.689  1.00 13.230          C  
ATOM   4402  C   GLN A 306      52.532  31.020 -20.322  1.00 12.520          C  
ATOM   4403  O   GLN A 306      52.053  31.714 -19.426  1.00 12.260          O  
ATOM   4404  CB  GLN A 306      50.887  29.816 -21.788  1.00 18.730          C  
ATOM   4405  CG  GLN A 306      49.775  29.878 -20.705  1.00 18.730          C  
ATOM   4406  CD  GLN A 306      48.822  28.700 -20.671  1.00 18.730          C  
ATOM   4407  OE1 GLN A 306      48.842  27.776 -21.508  1.00 18.730          O  
ATOM   4408  NE2 GLN A 306      47.977  28.721 -19.657  1.00 18.730          N  
ATOM   4409  H   GLN A 306      52.911  30.238 -23.395  1.00 16.500          H  
ATOM   4410  HA  GLN A 306      51.258  31.904 -21.772  1.00 15.880          H  
ATOM   4411 1HB  GLN A 306      50.406  29.826 -22.765  1.00 22.480          H  
ATOM   4412 2HB  GLN A 306      51.442  28.897 -21.717  1.00 22.480          H  
ATOM   4413 1HG  GLN A 306      50.243  29.921 -19.728  1.00 22.480          H  
ATOM   4414 2HG  GLN A 306      49.186  30.783 -20.864  1.00 22.480          H  
ATOM   4415 1HE2 GLN A 306      47.323  27.958 -19.520  1.00 22.480          H  
ATOM   4416 2HE2 GLN A 306      47.994  29.472 -19.000  1.00 22.480          H  
ATOM   4417  N   CYS A 307      53.653  30.291 -20.159  1.00 12.340          N  
ATOM   4418  CA  CYS A 307      54.345  30.259 -18.871  1.00 11.810          C  
ATOM   4419  C   CYS A 307      54.783  31.658 -18.478  1.00 11.910          C  
ATOM   4420  O   CYS A 307      54.592  32.083 -17.334  1.00 11.480          O  
ATOM   4421  CB  CYS A 307      55.622  29.413 -18.916  1.00 16.750          C  
ATOM   4422  SG  CYS A 307      55.396  27.647 -19.054  1.00 16.750          S  
ATOM   4423  H   CYS A 307      53.979  29.710 -20.931  1.00 14.810          H  
ATOM   4424  HA  CYS A 307      53.682  29.840 -18.129  1.00 14.170          H  
ATOM   4425 1HB  CYS A 307      56.232  29.732 -19.751  1.00 20.100          H  
ATOM   4426 2HB  CYS A 307      56.200  29.605 -18.012  1.00 20.100          H  
ATOM   4427  HG  CYS A 307      54.794  27.642 -20.266  1.00 20.100          H  
ATOM   4428  N   LEU A 308      55.330  32.399 -19.438  1.00 12.590          N  
ATOM   4429  CA  LEU A 308      55.772  33.746 -19.150  1.00 12.850          C  
ATOM   4430  C   LEU A 308      54.579  34.614 -18.774  1.00 12.790          C  
ATOM   4431  O   LEU A 308      54.655  35.404 -17.825  1.00 12.560          O  
ATOM   4432  CB  LEU A 308      56.493  34.314 -20.378  1.00 17.890          C  
ATOM   4433  CG  LEU A 308      57.858  33.640 -20.748  1.00 17.890          C  
ATOM   4434  CD1 LEU A 308      58.314  34.164 -22.101  1.00 17.890          C  
ATOM   4435  CD2 LEU A 308      58.914  33.924 -19.676  1.00 17.890          C  
ATOM   4436  H   LEU A 308      55.488  31.979 -20.362  1.00 15.110          H  
ATOM   4437  HA  LEU A 308      56.441  33.720 -18.297  1.00 15.420          H  
ATOM   4438 1HB  LEU A 308      55.831  34.195 -21.238  1.00 21.460          H  
ATOM   4439 2HB  LEU A 308      56.667  35.377 -20.224  1.00 21.460          H  
ATOM   4440  HG  LEU A 308      57.719  32.565 -20.831  1.00 21.460          H  
ATOM   4441 1HD1 LEU A 308      59.253  33.685 -22.377  1.00 21.460          H  
ATOM   4442 2HD1 LEU A 308      57.557  33.933 -22.851  1.00 21.460          H  
ATOM   4443 3HD1 LEU A 308      58.458  35.241 -22.048  1.00 21.460          H  
ATOM   4444 1HD2 LEU A 308      59.849  33.445 -19.965  1.00 21.460          H  
ATOM   4445 2HD2 LEU A 308      59.069  35.001 -19.591  1.00 21.460          H  
ATOM   4446 3HD2 LEU A 308      58.601  33.530 -18.716  1.00 21.460          H  
ATOM   4447  N   LEU A 309      53.457  34.440 -19.477  1.00 13.070          N  
ATOM   4448  CA  LEU A 309      52.274  35.221 -19.167  1.00 13.210          C  
ATOM   4449  C   LEU A 309      51.710  34.905 -17.786  1.00 12.460          C  
ATOM   4450  O   LEU A 309      51.336  35.837 -17.074  1.00 12.500          O  
ATOM   4451  CB  LEU A 309      51.196  34.990 -20.230  1.00 18.440          C  
ATOM   4452  CG  LEU A 309      51.496  35.550 -21.658  1.00 18.440          C  
ATOM   4453  CD1 LEU A 309      50.444  35.023 -22.628  1.00 18.440          C  
ATOM   4454  CD2 LEU A 309      51.487  37.083 -21.650  1.00 18.440          C  
ATOM   4455  H   LEU A 309      53.458  33.800 -20.280  1.00 15.680          H  
ATOM   4456  HA  LEU A 309      52.557  36.266 -19.162  1.00 15.850          H  
ATOM   4457 1HB  LEU A 309      51.041  33.922 -20.323  1.00 22.130          H  
ATOM   4458 2HB  LEU A 309      50.267  35.438 -19.882  1.00 22.130          H  
ATOM   4459  HG  LEU A 309      52.471  35.203 -21.987  1.00 22.130          H  
ATOM   4460 1HD1 LEU A 309      50.653  35.395 -23.625  1.00 22.130          H  
ATOM   4461 2HD1 LEU A 309      50.470  33.938 -22.640  1.00 22.130          H  
ATOM   4462 3HD1 LEU A 309      49.457  35.358 -22.317  1.00 22.130          H  
ATOM   4463 1HD2 LEU A 309      51.694  37.443 -22.657  1.00 22.130          H  
ATOM   4464 2HD2 LEU A 309      50.509  37.441 -21.331  1.00 22.130          H  
ATOM   4465 3HD2 LEU A 309      52.244  37.467 -20.982  1.00 22.130          H  
ATOM   4466  N   ILE A 310      51.675  33.626 -17.367  1.00 11.870          N  
ATOM   4467  CA  ILE A 310      51.128  33.341 -16.037  1.00 11.260          C  
ATOM   4468  C   ILE A 310      52.034  33.889 -14.941  1.00 10.940          C  
ATOM   4469  O   ILE A 310      51.533  34.310 -13.898  1.00 10.880          O  
ATOM   4470  CB  ILE A 310      50.792  31.840 -15.797  1.00 16.010          C  
ATOM   4471  CG1 ILE A 310      52.055  30.977 -15.861  1.00 16.010          C  
ATOM   4472  CG2 ILE A 310      49.729  31.390 -16.827  1.00 16.010          C  
ATOM   4473  CD1 ILE A 310      51.904  29.549 -15.428  1.00 16.010          C  
ATOM   4474  H   ILE A 310      51.967  32.884 -18.008  1.00 14.240          H  
ATOM   4475  HA  ILE A 310      50.181  33.859 -15.956  1.00 13.510          H  
ATOM   4476  HB  ILE A 310      50.383  31.726 -14.799  1.00 19.210          H  
ATOM   4477 1HG1 ILE A 310      52.378  30.995 -16.867  1.00 19.210          H  
ATOM   4478 2HG1 ILE A 310      52.819  31.403 -15.250  1.00 19.210          H  
ATOM   4479 1HG2 ILE A 310      49.444  30.356 -16.666  1.00 19.210          H  
ATOM   4480 2HG2 ILE A 310      48.847  32.022 -16.720  1.00 19.210          H  
ATOM   4481 3HG2 ILE A 310      50.128  31.502 -17.827  1.00 19.210          H  
ATOM   4482 1HD1 ILE A 310      52.861  29.035 -15.537  1.00 19.210          H  
ATOM   4483 2HD1 ILE A 310      51.587  29.510 -14.387  1.00 19.210          H  
ATOM   4484 3HD1 ILE A 310      51.179  29.079 -16.033  1.00 19.210          H  
ATOM   4485  N   ILE A 311      53.349  33.931 -15.186  1.00 10.890          N  
ATOM   4486  CA  ILE A 311      54.278  34.513 -14.234  1.00 10.700          C  
ATOM   4487  C   ILE A 311      54.022  36.017 -14.117  1.00 11.150          C  
ATOM   4488  O   ILE A 311      54.011  36.552 -13.005  1.00 11.000          O  
ATOM   4489  CB  ILE A 311      55.737  34.184 -14.596  1.00 15.060          C  
ATOM   4490  CG1 ILE A 311      55.950  32.634 -14.399  1.00 15.060          C  
ATOM   4491  CG2 ILE A 311      56.686  35.005 -13.696  1.00 15.060          C  
ATOM   4492  CD1 ILE A 311      57.225  32.061 -14.997  1.00 15.060          C  
ATOM   4493  H   ILE A 311      53.704  33.498 -16.049  1.00 13.070          H  
ATOM   4494  HA  ILE A 311      54.091  34.078 -13.262  1.00 12.840          H  
ATOM   4495  HB  ILE A 311      55.919  34.415 -15.646  1.00 18.070          H  
ATOM   4496 1HG1 ILE A 311      55.948  32.418 -13.331  1.00 18.070          H  
ATOM   4497 2HG1 ILE A 311      55.112  32.114 -14.852  1.00 18.070          H  
ATOM   4498 1HG2 ILE A 311      57.717  34.772 -13.937  1.00 18.070          H  
ATOM   4499 2HG2 ILE A 311      56.526  36.072 -13.852  1.00 18.070          H  
ATOM   4500 3HG2 ILE A 311      56.494  34.762 -12.648  1.00 18.070          H  
ATOM   4501 1HD1 ILE A 311      57.257  30.984 -14.809  1.00 18.070          H  
ATOM   4502 2HD1 ILE A 311      57.227  32.239 -16.076  1.00 18.070          H  
ATOM   4503 3HD1 ILE A 311      58.097  32.526 -14.552  1.00 18.070          H  
ATOM   4504  N   LEU A 312      53.843  36.708 -15.248  1.00 11.830          N  
ATOM   4505  CA  LEU A 312      53.541  38.137 -15.210  1.00 12.410          C  
ATOM   4506  C   LEU A 312      52.200  38.397 -14.504  1.00 12.380          C  
ATOM   4507  O   LEU A 312      52.085  39.351 -13.719  1.00 12.520          O  
ATOM   4508  CB  LEU A 312      53.489  38.687 -16.642  1.00 17.140          C  
ATOM   4509  CG  LEU A 312      54.838  38.743 -17.422  1.00 17.140          C  
ATOM   4510  CD1 LEU A 312      54.546  39.081 -18.883  1.00 17.140          C  
ATOM   4511  CD2 LEU A 312      55.772  39.791 -16.805  1.00 17.140          C  
ATOM   4512  H   LEU A 312      53.938  36.228 -16.149  1.00 14.200          H  
ATOM   4513  HA  LEU A 312      54.318  38.638 -14.644  1.00 14.890          H  
ATOM   4514 1HB  LEU A 312      52.809  38.059 -17.216  1.00 20.570          H  
ATOM   4515 2HB  LEU A 312      53.076  39.692 -16.611  1.00 20.570          H  
ATOM   4516  HG  LEU A 312      55.322  37.770 -17.385  1.00 20.570          H  
ATOM   4517 1HD1 LEU A 312      55.479  39.107 -19.444  1.00 20.570          H  
ATOM   4518 2HD1 LEU A 312      53.897  38.319 -19.305  1.00 20.570          H  
ATOM   4519 3HD1 LEU A 312      54.058  40.050 -18.946  1.00 20.570          H  
ATOM   4520 1HD2 LEU A 312      56.703  39.815 -17.371  1.00 20.570          H  
ATOM   4521 2HD2 LEU A 312      55.298  40.772 -16.846  1.00 20.570          H  
ATOM   4522 3HD2 LEU A 312      55.995  39.542 -15.775  1.00 20.570          H  
ATOM   4523  N   ILE A 313      51.203  37.529 -14.745  1.00 12.290          N  
ATOM   4524  CA  ILE A 313      49.894  37.622 -14.103  1.00 12.460          C  
ATOM   4525  C   ILE A 313      50.053  37.466 -12.610  1.00 11.910          C  
ATOM   4526  O   ILE A 313      49.474  38.238 -11.846  1.00 12.160          O  
ATOM   4527  CB  ILE A 313      48.896  36.595 -14.666  1.00 17.380          C  
ATOM   4528  CG1 ILE A 313      48.549  36.977 -16.130  1.00 17.380          C  
ATOM   4529  CG2 ILE A 313      47.643  36.513 -13.768  1.00 17.380          C  
ATOM   4530  CD1 ILE A 313      47.847  35.890 -16.930  1.00 17.380          C  
ATOM   4531  H   ILE A 313      51.359  36.786 -15.434  1.00 14.750          H  
ATOM   4532  HA  ILE A 313      49.490  38.617 -14.294  1.00 14.950          H  
ATOM   4533  HB  ILE A 313      49.369  35.624 -14.695  1.00 20.850          H  
ATOM   4534 1HG1 ILE A 313      47.895  37.850 -16.104  1.00 20.850          H  
ATOM   4535 2HG1 ILE A 313      49.457  37.257 -16.645  1.00 20.850          H  
ATOM   4536 1HG2 ILE A 313      46.948  35.781 -14.158  1.00 20.850          H  
ATOM   4537 2HG2 ILE A 313      47.929  36.216 -12.770  1.00 20.850          H  
ATOM   4538 3HG2 ILE A 313      47.156  37.490 -13.730  1.00 20.850          H  
ATOM   4539 1HD1 ILE A 313      47.645  36.263 -17.934  1.00 20.850          H  
ATOM   4540 2HD1 ILE A 313      48.486  35.018 -16.998  1.00 20.850          H  
ATOM   4541 3HD1 ILE A 313      46.912  35.613 -16.460  1.00 20.850          H  
ATOM   4542  N   LEU A 314      50.835  36.467 -12.185  1.00 11.300          N  
ATOM   4543  CA  LEU A 314      51.110  36.282 -10.782  1.00 10.950          C  
ATOM   4544  C   LEU A 314      51.729  37.511 -10.199  1.00 10.920          C  
ATOM   4545  O   LEU A 314      51.283  37.991  -9.169  1.00 11.010          O  
ATOM   4546  CB  LEU A 314      52.100  35.138 -10.551  1.00 15.470          C  
ATOM   4547  CG  LEU A 314      52.614  34.950  -9.089  1.00 15.470          C  
ATOM   4548  CD1 LEU A 314      51.474  34.578  -8.165  1.00 15.470          C  
ATOM   4549  CD2 LEU A 314      53.700  33.909  -9.102  1.00 15.470          C  
ATOM   4550  H   LEU A 314      51.238  35.814 -12.861  1.00 13.560          H  
ATOM   4551  HA  LEU A 314      50.176  36.097 -10.275  1.00 13.140          H  
ATOM   4552 1HB  LEU A 314      51.626  34.207 -10.865  1.00 18.560          H  
ATOM   4553 2HB  LEU A 314      52.960  35.296 -11.183  1.00 18.560          H  
ATOM   4554  HG  LEU A 314      53.036  35.886  -8.723  1.00 18.560          H  
ATOM   4555 1HD1 LEU A 314      51.840  34.444  -7.151  1.00 18.560          H  
ATOM   4556 2HD1 LEU A 314      50.712  35.349  -8.158  1.00 18.560          H  
ATOM   4557 3HD1 LEU A 314      51.038  33.655  -8.508  1.00 18.560          H  
ATOM   4558 1HD2 LEU A 314      54.093  33.782  -8.102  1.00 18.560          H  
ATOM   4559 2HD2 LEU A 314      53.284  32.994  -9.455  1.00 18.560          H  
ATOM   4560 3HD2 LEU A 314      54.503  34.227  -9.769  1.00 18.560          H  
ATOM   4561  N   ALA A 315      52.773  38.045 -10.823  1.00 10.950          N  
ATOM   4562  CA  ALA A 315      53.425  39.188 -10.218  1.00 11.060          C  
ATOM   4563  C   ALA A 315      52.449  40.339 -10.000  1.00 11.600          C  
ATOM   4564  O   ALA A 315      52.448  40.954  -8.921  1.00 11.680          O  
ATOM   4565  CB  ALA A 315      54.571  39.641 -11.102  1.00 15.440          C  
ATOM   4566  H   ALA A 315      53.137  37.627 -11.687  1.00 13.140          H  
ATOM   4567  HA  ALA A 315      53.811  38.879  -9.250  1.00 13.270          H  
ATOM   4568 1HB  ALA A 315      55.080  40.481 -10.634  1.00 18.530          H  
ATOM   4569 2HB  ALA A 315      55.269  38.814 -11.234  1.00 18.530          H  
ATOM   4570 3HB  ALA A 315      54.180  39.943 -12.074  1.00 18.530          H  
ATOM   4571  N   SER A 316      51.576  40.592 -10.982  1.00 12.090          N  
ATOM   4572  CA  SER A 316      50.601  41.664 -10.861  1.00 12.800          C  
ATOM   4573  C   SER A 316      49.577  41.391  -9.764  1.00 12.850          C  
ATOM   4574  O   SER A 316      49.357  42.229  -8.879  1.00 13.210          O  
ATOM   4575  CB  SER A 316      49.893  41.864 -12.185  1.00 17.640          C  
ATOM   4576  OG  SER A 316      48.935  42.885 -12.099  1.00 17.640          O  
ATOM   4577  H   SER A 316      51.633  40.060 -11.859  1.00 14.510          H  
ATOM   4578  HA  SER A 316      51.134  42.581 -10.611  1.00 15.360          H  
ATOM   4579 1HB  SER A 316      50.627  42.108 -12.952  1.00 21.160          H  
ATOM   4580 2HB  SER A 316      49.412  40.929 -12.483  1.00 21.160          H  
ATOM   4581  HG  SER A 316      48.559  42.964 -12.977  1.00 21.160          H  
ATOM   4582  N   LEU A 317      48.960  40.208  -9.797  1.00 12.580          N  
ATOM   4583  CA  LEU A 317      47.942  39.885  -8.815  1.00 12.820          C  
ATOM   4584  C   LEU A 317      48.506  39.773  -7.413  1.00 12.510          C  
ATOM   4585  O   LEU A 317      47.848  40.168  -6.452  1.00 12.980          O  
ATOM   4586  CB  LEU A 317      47.256  38.565  -9.156  1.00 17.850          C  
ATOM   4587  CG  LEU A 317      46.359  38.515 -10.415  1.00 17.850          C  
ATOM   4588  CD1 LEU A 317      45.954  37.076 -10.655  1.00 17.850          C  
ATOM   4589  CD2 LEU A 317      45.107  39.388 -10.233  1.00 17.850          C  
ATOM   4590  H   LEU A 317      49.198  39.535 -10.530  1.00 15.100          H  
ATOM   4591  HA  LEU A 317      47.212  40.689  -8.810  1.00 15.380          H  
ATOM   4592 1HB  LEU A 317      48.033  37.804  -9.269  1.00 21.420          H  
ATOM   4593 2HB  LEU A 317      46.651  38.311  -8.323  1.00 21.420          H  
ATOM   4594  HG  LEU A 317      46.931  38.860 -11.278  1.00 21.420          H  
ATOM   4595 1HD1 LEU A 317      45.342  37.016 -11.554  1.00 21.420          H  
ATOM   4596 2HD1 LEU A 317      46.842  36.475 -10.784  1.00 21.420          H  
ATOM   4597 3HD1 LEU A 317      45.381  36.705  -9.813  1.00 21.420          H  
ATOM   4598 1HD2 LEU A 317      44.491  39.323 -11.132  1.00 21.420          H  
ATOM   4599 2HD2 LEU A 317      44.532  39.032  -9.376  1.00 21.420          H  
ATOM   4600 3HD2 LEU A 317      45.386  40.426 -10.074  1.00 21.420          H  
ATOM   4601  N   ALA A 318      49.706  39.200  -7.283  1.00 11.840          N  
ATOM   4602  CA  ALA A 318      50.364  39.031  -6.002  1.00 11.630          C  
ATOM   4603  C   ALA A 318      50.657  40.380  -5.374  1.00 11.860          C  
ATOM   4604  O   ALA A 318      50.417  40.571  -4.178  1.00 11.860          O  
ATOM   4605  CB  ALA A 318      51.650  38.254  -6.183  1.00 16.370          C  
ATOM   4606  H   ALA A 318      50.197  38.866  -8.107  1.00 14.210          H  
ATOM   4607  HA  ALA A 318      49.698  38.480  -5.342  1.00 13.960          H  
ATOM   4608 1HB  ALA A 318      52.128  38.124  -5.237  1.00 19.640          H  
ATOM   4609 2HB  ALA A 318      51.427  37.284  -6.619  1.00 19.640          H  
ATOM   4610 3HB  ALA A 318      52.313  38.806  -6.849  1.00 19.640          H  
ATOM   4611  N   THR A 319      51.111  41.338  -6.199  1.00 12.160          N  
ATOM   4612  CA  THR A 319      51.400  42.689  -5.749  1.00 12.470          C  
ATOM   4613  C   THR A 319      50.131  43.340  -5.234  1.00 13.000          C  
ATOM   4614  O   THR A 319      50.140  43.972  -4.167  1.00 12.990          O  
ATOM   4615  CB  THR A 319      52.000  43.550  -6.887  1.00 17.330          C  
ATOM   4616  OG1 THR A 319      53.243  42.975  -7.324  1.00 17.330          O  
ATOM   4617  CG2 THR A 319      52.256  44.973  -6.385  1.00 17.330          C  
ATOM   4618  H   THR A 319      51.341  41.104  -7.166  1.00 14.590          H  
ATOM   4619  HA  THR A 319      52.119  42.640  -4.934  1.00 14.960          H  
ATOM   4620  HB  THR A 319      51.308  43.578  -7.730  1.00 20.800          H  
ATOM   4621  HG1 THR A 319      53.057  42.154  -7.830  1.00 20.800          H  
ATOM   4622 1HG2 THR A 319      52.683  45.562  -7.192  1.00 20.800          H  
ATOM   4623 2HG2 THR A 319      51.324  45.434  -6.061  1.00 20.800          H  
ATOM   4624 3HG2 THR A 319      52.952  44.941  -5.549  1.00 20.800          H  
ATOM   4625  N   ILE A 320      49.035  43.191  -5.989  1.00 13.520          N  
ATOM   4626  CA  ILE A 320      47.778  43.776  -5.571  1.00 14.170          C  
ATOM   4627  C   ILE A 320      47.327  43.126  -4.279  1.00 13.900          C  
ATOM   4628  O   ILE A 320      46.957  43.821  -3.345  1.00 14.150          O  
ATOM   4629  CB  ILE A 320      46.681  43.652  -6.642  1.00 19.580          C  
ATOM   4630  CG1 ILE A 320      47.060  44.520  -7.859  1.00 19.580          C  
ATOM   4631  CG2 ILE A 320      45.325  44.120  -6.034  1.00 19.580          C  
ATOM   4632  CD1 ILE A 320      46.236  44.244  -9.111  1.00 19.580          C  
ATOM   4633  H   ILE A 320      49.101  42.690  -6.883  1.00 16.220          H  
ATOM   4634  HA  ILE A 320      47.938  44.834  -5.392  1.00 17.000          H  
ATOM   4635  HB  ILE A 320      46.606  42.617  -6.982  1.00 23.490          H  
ATOM   4636 1HG1 ILE A 320      46.943  45.570  -7.592  1.00 23.490          H  
ATOM   4637 2HG1 ILE A 320      48.109  44.343  -8.100  1.00 23.490          H  
ATOM   4638 1HG2 ILE A 320      44.553  44.055  -6.763  1.00 23.490          H  
ATOM   4639 2HG2 ILE A 320      45.054  43.493  -5.193  1.00 23.490          H  
ATOM   4640 3HG2 ILE A 320      45.417  45.154  -5.696  1.00 23.490          H  
ATOM   4641 1HD1 ILE A 320      46.583  44.892  -9.916  1.00 23.490          H  
ATOM   4642 2HD1 ILE A 320      46.371  43.200  -9.409  1.00 23.490          H  
ATOM   4643 3HD1 ILE A 320      45.186  44.436  -8.933  1.00 23.490          H  
ATOM   4644  N   PHE A 321      47.350  41.801  -4.203  1.00 13.460          N  
ATOM   4645  CA  PHE A 321      46.903  41.127  -3.000  1.00 13.300          C  
ATOM   4646  C   PHE A 321      47.674  41.602  -1.774  1.00 12.850          C  
ATOM   4647  O   PHE A 321      47.081  41.909  -0.734  1.00 13.100          O  
ATOM   4648  CB  PHE A 321      47.048  39.624  -3.150  1.00 18.680          C  
ATOM   4649  CG  PHE A 321      46.641  38.836  -1.945  1.00 18.680          C  
ATOM   4650  CD1 PHE A 321      45.310  38.547  -1.708  1.00 18.680          C  
ATOM   4651  CD2 PHE A 321      47.581  38.376  -1.061  1.00 18.680          C  
ATOM   4652  CE1 PHE A 321      44.934  37.811  -0.618  1.00 18.680          C  
ATOM   4653  CE2 PHE A 321      47.218  37.638   0.030  1.00 18.680          C  
ATOM   4654  CZ  PHE A 321      45.894  37.352   0.254  1.00 18.680          C  
ATOM   4655  H   PHE A 321      47.655  41.251  -5.005  1.00 16.150          H  
ATOM   4656  HA  PHE A 321      45.855  41.359  -2.859  1.00 15.960          H  
ATOM   4657 1HB  PHE A 321      46.447  39.298  -3.992  1.00 22.420          H  
ATOM   4658 2HB  PHE A 321      48.086  39.384  -3.386  1.00 22.420          H  
ATOM   4659  HD1 PHE A 321      44.559  38.901  -2.397  1.00 22.420          H  
ATOM   4660  HD2 PHE A 321      48.619  38.605  -1.235  1.00 22.420          H  
ATOM   4661  HE1 PHE A 321      43.879  37.589  -0.447  1.00 22.420          H  
ATOM   4662  HE2 PHE A 321      47.981  37.280   0.724  1.00 22.420          H  
ATOM   4663  HZ  PHE A 321      45.613  36.765   1.119  1.00 22.420          H  
ATOM   4664  N   LEU A 322      49.000  41.639  -1.863  1.00 12.300          N  
ATOM   4665  CA  LEU A 322      49.794  42.062  -0.727  1.00 11.960          C  
ATOM   4666  C   LEU A 322      49.399  43.489  -0.294  1.00 12.350          C  
ATOM   4667  O   LEU A 322      49.217  43.752   0.909  1.00 12.370          O  
ATOM   4668  CB  LEU A 322      51.288  41.919  -1.061  1.00 16.880          C  
ATOM   4669  CG  LEU A 322      52.299  42.130   0.108  1.00 16.880          C  
ATOM   4670  CD1 LEU A 322      53.526  41.247  -0.145  1.00 16.880          C  
ATOM   4671  CD2 LEU A 322      52.733  43.607   0.205  1.00 16.880          C  
ATOM   4672  H   LEU A 322      49.466  41.362  -2.734  1.00 14.760          H  
ATOM   4673  HA  LEU A 322      49.577  41.389   0.102  1.00 14.350          H  
ATOM   4674 1HB  LEU A 322      51.443  40.922  -1.468  1.00 20.260          H  
ATOM   4675 2HB  LEU A 322      51.526  42.638  -1.852  1.00 20.260          H  
ATOM   4676  HG  LEU A 322      51.840  41.824   1.034  1.00 20.260          H  
ATOM   4677 1HD1 LEU A 322      54.239  41.368   0.672  1.00 20.260          H  
ATOM   4678 2HD1 LEU A 322      53.222  40.202  -0.206  1.00 20.260          H  
ATOM   4679 3HD1 LEU A 322      54.000  41.540  -1.084  1.00 20.260          H  
ATOM   4680 1HD2 LEU A 322      53.447  43.717   1.017  1.00 20.260          H  
ATOM   4681 2HD2 LEU A 322      53.205  43.907  -0.731  1.00 20.260          H  
ATOM   4682 3HD2 LEU A 322      51.888  44.249   0.396  1.00 20.260          H  
ATOM   4683  N   VAL A 323      49.275  44.435  -1.245  1.00 12.760          N  
ATOM   4684  CA  VAL A 323      48.880  45.762  -0.796  1.00 13.240          C  
ATOM   4685  C   VAL A 323      47.444  45.717  -0.272  1.00 13.610          C  
ATOM   4686  O   VAL A 323      47.129  46.453   0.654  1.00 13.710          O  
ATOM   4687  CB  VAL A 323      49.054  46.883  -1.855  1.00 18.340          C  
ATOM   4688  CG1 VAL A 323      47.979  46.843  -2.940  1.00 18.340          C  
ATOM   4689  CG2 VAL A 323      49.049  48.233  -1.123  1.00 18.340          C  
ATOM   4690  H   VAL A 323      49.457  44.226  -2.234  1.00 15.310          H  
ATOM   4691  HA  VAL A 323      49.527  46.035   0.036  1.00 15.890          H  
ATOM   4692  HB  VAL A 323      50.014  46.739  -2.353  1.00 22.010          H  
ATOM   4693 1HG1 VAL A 323      48.164  47.635  -3.662  1.00 22.010          H  
ATOM   4694 2HG1 VAL A 323      48.034  45.909  -3.427  1.00 22.010          H  
ATOM   4695 3HG1 VAL A 323      46.984  46.981  -2.515  1.00 22.010          H  
ATOM   4696 1HG2 VAL A 323      49.213  49.028  -1.838  1.00 22.010          H  
ATOM   4697 2HG2 VAL A 323      48.104  48.387  -0.627  1.00 22.010          H  
ATOM   4698 3HG2 VAL A 323      49.847  48.246  -0.377  1.00 22.010          H  
ATOM   4699  N   CYS A 324      46.571  44.862  -0.822  1.00 13.890          N  
ATOM   4700  CA  CYS A 324      45.218  44.758  -0.303  1.00 14.380          C  
ATOM   4701  C   CYS A 324      45.204  44.355   1.154  1.00 14.080          C  
ATOM   4702  O   CYS A 324      44.418  44.872   1.937  1.00 14.430          O  
ATOM   4703  CB  CYS A 324      44.373  43.760  -1.081  1.00 19.940          C  
ATOM   4704  SG  CYS A 324      43.879  44.324  -2.677  1.00 19.940          S  
ATOM   4705  H   CYS A 324      46.843  44.314  -1.632  1.00 16.670          H  
ATOM   4706  HA  CYS A 324      44.761  45.734  -0.389  1.00 17.260          H  
ATOM   4707 1HB  CYS A 324      44.921  42.841  -1.206  1.00 23.920          H  
ATOM   4708 2HB  CYS A 324      43.475  43.527  -0.516  1.00 23.920          H  
ATOM   4709  N   THR A 325      46.107  43.481   1.562  1.00 13.500          N  
ATOM   4710  CA  THR A 325      46.151  43.179   2.970  1.00 13.300          C  
ATOM   4711  C   THR A 325      46.317  44.485   3.736  1.00 13.090          C  
ATOM   4712  O   THR A 325      45.589  44.737   4.699  1.00 13.200          O  
ATOM   4713  CB  THR A 325      47.260  42.179   3.301  1.00 18.700          C  
ATOM   4714  OG1 THR A 325      46.947  40.932   2.629  1.00 18.700          O  
ATOM   4715  CG2 THR A 325      47.314  42.013   4.802  1.00 18.700          C  
ATOM   4716  H   THR A 325      46.702  42.989   0.885  1.00 16.200          H  
ATOM   4717  HA  THR A 325      45.203  42.734   3.263  1.00 15.960          H  
ATOM   4718  HB  THR A 325      48.219  42.534   2.933  1.00 22.440          H  
ATOM   4719  HG1 THR A 325      47.675  40.272   2.694  1.00 22.440          H  
ATOM   4720 1HG2 THR A 325      48.069  41.290   5.062  1.00 22.440          H  
ATOM   4721 2HG2 THR A 325      47.554  42.957   5.277  1.00 22.440          H  
ATOM   4722 3HG2 THR A 325      46.349  41.680   5.158  1.00 22.440          H  
ATOM   4723  N   VAL A 326      47.227  45.345   3.283  1.00 12.910          N  
ATOM   4724  CA  VAL A 326      47.403  46.640   3.937  1.00 12.850          C  
ATOM   4725  C   VAL A 326      46.132  47.527   3.815  1.00 13.340          C  
ATOM   4726  O   VAL A 326      45.700  48.131   4.804  1.00 13.410          O  
ATOM   4727  CB  VAL A 326      48.627  47.377   3.347  1.00 18.010          C  
ATOM   4728  CG1 VAL A 326      48.719  48.799   3.901  1.00 18.010          C  
ATOM   4729  CG2 VAL A 326      49.887  46.558   3.641  1.00 18.010          C  
ATOM   4730  H   VAL A 326      47.817  45.043   2.495  1.00 15.490          H  
ATOM   4731  HA  VAL A 326      47.592  46.461   4.996  1.00 15.420          H  
ATOM   4732  HB  VAL A 326      48.513  47.470   2.281  1.00 21.620          H  
ATOM   4733 1HG1 VAL A 326      49.582  49.298   3.463  1.00 21.620          H  
ATOM   4734 2HG1 VAL A 326      47.823  49.365   3.656  1.00 21.620          H  
ATOM   4735 3HG1 VAL A 326      48.833  48.757   4.984  1.00 21.620          H  
ATOM   4736 1HG2 VAL A 326      50.754  47.060   3.212  1.00 21.620          H  
ATOM   4737 2HG2 VAL A 326      50.011  46.465   4.718  1.00 21.620          H  
ATOM   4738 3HG2 VAL A 326      49.787  45.566   3.198  1.00 21.620          H  
ATOM   4739  N   VAL A 327      45.544  47.609   2.609  1.00 13.770          N  
ATOM   4740  CA  VAL A 327      44.362  48.442   2.345  1.00 14.360          C  
ATOM   4741  C   VAL A 327      43.164  48.064   3.166  1.00 14.520          C  
ATOM   4742  O   VAL A 327      42.512  48.942   3.729  1.00 14.790          O  
ATOM   4743  CB  VAL A 327      43.905  48.347   0.854  1.00 19.870          C  
ATOM   4744  CG1 VAL A 327      42.499  49.025   0.638  1.00 19.870          C  
ATOM   4745  CG2 VAL A 327      44.960  49.005  -0.068  1.00 19.870          C  
ATOM   4746  H   VAL A 327      45.971  47.078   1.853  1.00 16.520          H  
ATOM   4747  HA  VAL A 327      44.625  49.477   2.572  1.00 17.230          H  
ATOM   4748  HB  VAL A 327      43.787  47.323   0.597  1.00 23.840          H  
ATOM   4749 1HG1 VAL A 327      42.210  48.927  -0.411  1.00 23.840          H  
ATOM   4750 2HG1 VAL A 327      41.735  48.548   1.247  1.00 23.840          H  
ATOM   4751 3HG1 VAL A 327      42.540  50.057   0.907  1.00 23.840          H  
ATOM   4752 1HG2 VAL A 327      44.651  48.910  -1.106  1.00 23.840          H  
ATOM   4753 2HG2 VAL A 327      45.067  50.055   0.187  1.00 23.840          H  
ATOM   4754 3HG2 VAL A 327      45.904  48.510   0.067  1.00 23.840          H  
ATOM   4755  N   LEU A 328      42.859  46.784   3.191  1.00 14.430          N  
ATOM   4756  CA  LEU A 328      41.702  46.276   3.864  1.00 14.690          C  
ATOM   4757  C   LEU A 328      41.945  46.170   5.348  1.00 14.390          C  
ATOM   4758  O   LEU A 328      41.021  46.357   6.132  1.00 14.750          O  
ATOM   4759  CB  LEU A 328      41.318  44.946   3.227  1.00 20.460          C  
ATOM   4760  CG  LEU A 328      40.884  45.049   1.705  1.00 20.460          C  
ATOM   4761  CD1 LEU A 328      40.714  43.675   1.161  1.00 20.460          C  
ATOM   4762  CD2 LEU A 328      39.562  45.844   1.553  1.00 20.460          C  
ATOM   4763  H   LEU A 328      43.465  46.137   2.700  1.00 17.320          H  
ATOM   4764  HA  LEU A 328      40.891  46.977   3.727  1.00 17.630          H  
ATOM   4765 1HB  LEU A 328      42.180  44.280   3.286  1.00 24.550          H  
ATOM   4766 2HB  LEU A 328      40.498  44.503   3.796  1.00 24.550          H  
ATOM   4767  HG  LEU A 328      41.675  45.545   1.134  1.00 24.550          H  
ATOM   4768 1HD1 LEU A 328      40.431  43.725   0.106  1.00 24.550          H  
ATOM   4769 2HD1 LEU A 328      41.649  43.125   1.258  1.00 24.550          H  
ATOM   4770 3HD1 LEU A 328      39.940  43.185   1.728  1.00 24.550          H  
ATOM   4771 1HD2 LEU A 328      39.298  45.884   0.503  1.00 24.550          H  
ATOM   4772 2HD2 LEU A 328      38.773  45.345   2.109  1.00 24.550          H  
ATOM   4773 3HD2 LEU A 328      39.675  46.856   1.919  1.00 24.550          H  
ATOM   4774  N   ALA A 329      43.177  45.910   5.793  1.00 13.820          N  
ATOM   4775  CA  ALA A 329      43.360  45.890   7.227  1.00 13.600          C  
ATOM   4776  C   ALA A 329      42.992  47.260   7.773  1.00 13.830          C  
ATOM   4777  O   ALA A 329      42.298  47.361   8.791  1.00 13.980          O  
ATOM   4778  CB  ALA A 329      44.786  45.525   7.586  1.00 19.130          C  
ATOM   4779  H   ALA A 329      43.974  45.701   5.186  1.00 16.580          H  
ATOM   4780  HA  ALA A 329      42.675  45.170   7.656  1.00 16.320          H  
ATOM   4781 1HB  ALA A 329      44.900  45.520   8.667  1.00 22.950          H  
ATOM   4782 2HB  ALA A 329      45.021  44.544   7.191  1.00 22.950          H  
ATOM   4783 3HB  ALA A 329      45.466  46.260   7.149  1.00 22.950          H  
ATOM   4784  N   VAL A 330      43.374  48.324   7.053  1.00 13.940          N  
ATOM   4785  CA  VAL A 330      43.017  49.655   7.491  1.00 14.260          C  
ATOM   4786  C   VAL A 330      41.538  49.923   7.249  1.00 14.890          C  
ATOM   4787  O   VAL A 330      40.825  50.356   8.144  1.00 15.130          O  
ATOM   4788  CB  VAL A 330      43.863  50.722   6.777  1.00 19.840          C  
ATOM   4789  CG1 VAL A 330      43.354  52.146   7.147  1.00 19.840          C  
ATOM   4790  CG2 VAL A 330      45.326  50.541   7.178  1.00 19.840          C  
ATOM   4791  H   VAL A 330      43.972  48.198   6.227  1.00 16.730          H  
ATOM   4792  HA  VAL A 330      43.213  49.729   8.561  1.00 17.110          H  
ATOM   4793  HB  VAL A 330      43.764  50.598   5.693  1.00 23.800          H  
ATOM   4794 1HG1 VAL A 330      43.962  52.887   6.630  1.00 23.800          H  
ATOM   4795 2HG1 VAL A 330      42.314  52.274   6.847  1.00 23.800          H  
ATOM   4796 3HG1 VAL A 330      43.437  52.294   8.225  1.00 23.800          H  
ATOM   4797 1HG2 VAL A 330      45.937  51.283   6.667  1.00 23.800          H  
ATOM   4798 2HG2 VAL A 330      45.425  50.665   8.254  1.00 23.800          H  
ATOM   4799 3HG2 VAL A 330      45.663  49.545   6.898  1.00 23.800          H  
ATOM   4800  N   ARG A 331      41.030  49.677   6.052  1.00 15.220          N  
ATOM   4801  CA  ARG A 331      39.629  49.995   5.826  1.00 15.940          C  
ATOM   4802  C   ARG A 331      38.654  49.221   6.724  1.00 16.000          C  
ATOM   4803  O   ARG A 331      37.593  49.747   7.060  1.00 16.410          O  
ATOM   4804  CB  ARG A 331      39.296  49.849   4.347  1.00 22.030          C  
ATOM   4805  CG  ARG A 331      39.999  50.912   3.446  1.00 22.030          C  
ATOM   4806  CD  ARG A 331      39.366  52.258   3.591  1.00 22.030          C  
ATOM   4807  NE  ARG A 331      39.997  53.291   2.781  1.00 22.030          N  
ATOM   4808  CZ  ARG A 331      39.459  54.515   2.577  1.00 22.030          C  
ATOM   4809  NH1 ARG A 331      38.286  54.804   3.090  1.00 22.030          N  
ATOM   4810  NH2 ARG A 331      40.099  55.418   1.859  1.00 22.030          N  
ATOM   4811  H   ARG A 331      41.610  49.318   5.289  1.00 18.260          H  
ATOM   4812  HA  ARG A 331      39.500  51.038   6.086  1.00 19.130          H  
ATOM   4813 1HB  ARG A 331      39.595  48.868   4.001  1.00 26.430          H  
ATOM   4814 2HB  ARG A 331      38.222  49.936   4.199  1.00 26.430          H  
ATOM   4815 1HG  ARG A 331      41.044  51.010   3.736  1.00 26.430          H  
ATOM   4816 2HG  ARG A 331      39.942  50.609   2.399  1.00 26.430          H  
ATOM   4817 1HD  ARG A 331      38.322  52.185   3.312  1.00 26.430          H  
ATOM   4818 2HD  ARG A 331      39.433  52.591   4.615  1.00 26.430          H  
ATOM   4819  HE  ARG A 331      40.941  53.116   2.392  1.00 26.430          H  
ATOM   4820 1HH1 ARG A 331      37.781  54.123   3.624  1.00 26.430          H  
ATOM   4821 2HH1 ARG A 331      37.873  55.736   2.942  1.00 26.430          H  
ATOM   4822 1HH2 ARG A 331      41.009  55.202   1.436  1.00 26.430          H  
ATOM   4823 2HH2 ARG A 331      39.676  56.331   1.664  1.00 26.430          H  
ATOM   4824  N   LEU A 332      38.994  47.989   7.111  1.00 15.650          N  
ATOM   4825  CA  LEU A 332      38.152  47.191   7.989  1.00 15.790          C  
ATOM   4826  C   LEU A 332      38.329  47.600   9.473  1.00 15.670          C  
ATOM   4827  O   LEU A 332      37.338  47.666  10.207  1.00 16.050          O  
ATOM   4828  CB  LEU A 332      38.470  45.688   7.809  1.00 22.050          C  
ATOM   4829  CG  LEU A 332      37.594  44.639   8.612  1.00 22.050          C  
ATOM   4830  CD1 LEU A 332      36.097  44.729   8.206  1.00 22.050          C  
ATOM   4831  CD2 LEU A 332      38.146  43.211   8.358  1.00 22.050          C  
ATOM   4832  H   LEU A 332      39.852  47.571   6.764  1.00 18.780          H  
ATOM   4833  HA  LEU A 332      37.120  47.369   7.706  1.00 18.950          H  
ATOM   4834 1HB  LEU A 332      38.396  45.446   6.750  1.00 26.460          H  
ATOM   4835 2HB  LEU A 332      39.510  45.533   8.112  1.00 26.460          H  
ATOM   4836  HG  LEU A 332      37.660  44.861   9.659  1.00 26.460          H  
ATOM   4837 1HD1 LEU A 332      35.525  43.998   8.785  1.00 26.460          H  
ATOM   4838 2HD1 LEU A 332      35.710  45.722   8.414  1.00 26.460          H  
ATOM   4839 3HD1 LEU A 332      35.984  44.510   7.142  1.00 26.460          H  
ATOM   4840 1HD2 LEU A 332      37.561  42.483   8.935  1.00 26.460          H  
ATOM   4841 2HD2 LEU A 332      38.078  42.969   7.295  1.00 26.460          H  
ATOM   4842 3HD2 LEU A 332      39.183  43.168   8.673  1.00 26.460          H  
ATOM   4843  N   SER A 333      39.581  47.837   9.939  1.00 15.250          N  
ATOM   4844  CA  SER A 333      39.806  48.181  11.352  1.00 15.200          C  
ATOM   4845  C   SER A 333      39.620  49.665  11.691  1.00 15.920          C  
ATOM   4846  O   SER A 333      39.316  50.005  12.839  1.00 16.100          O  
ATOM   4847  CB  SER A 333      41.222  47.821  11.779  1.00 21.300          C  
ATOM   4848  OG  SER A 333      42.171  48.613  11.114  1.00 21.300          O  
ATOM   4849  H   SER A 333      40.404  47.759   9.340  1.00 18.300          H  
ATOM   4850  HA  SER A 333      39.104  47.602  11.950  1.00 18.240          H  
ATOM   4851 1HB  SER A 333      41.315  47.967  12.853  1.00 25.560          H  
ATOM   4852 2HB  SER A 333      41.428  46.788  11.583  1.00 25.560          H  
ATOM   4853  HG  SER A 333      42.301  48.182  10.250  1.00 25.560          H  
ATOM   4854  N   ARG A 334      39.795  50.555  10.713  1.00 16.430          N  
ATOM   4855  CA  ARG A 334      39.671  51.988  10.931  1.00 17.250          C  
ATOM   4856  C   ARG A 334      38.258  52.346  11.319  1.00 17.860          C  
ATOM   4857  O   ARG A 334      37.307  51.927  10.668  1.00 18.470          O  
ATOM   4858  CB  ARG A 334      40.072  52.764   9.684  1.00 23.820          C  
ATOM   4859  CG  ARG A 334      40.047  54.270   9.814  1.00 23.820          C  
ATOM   4860  CD  ARG A 334      40.563  54.933   8.596  1.00 23.820          C  
ATOM   4861  NE  ARG A 334      40.485  56.389   8.711  1.00 23.820          N  
ATOM   4862  CZ  ARG A 334      40.964  57.279   7.810  1.00 23.820          C  
ATOM   4863  NH1 ARG A 334      41.570  56.866   6.716  1.00 23.820          N  
ATOM   4864  NH2 ARG A 334      40.822  58.577   8.035  1.00 23.820          N  
ATOM   4865  H   ARG A 334      40.062  50.237   9.785  1.00 19.720          H  
ATOM   4866  HA  ARG A 334      40.337  52.272  11.744  1.00 20.700          H  
ATOM   4867 1HB  ARG A 334      41.086  52.490   9.410  1.00 28.590          H  
ATOM   4868 2HB  ARG A 334      39.419  52.483   8.856  1.00 28.590          H  
ATOM   4869 1HG  ARG A 334      39.018  54.608   9.963  1.00 28.590          H  
ATOM   4870 2HG  ARG A 334      40.659  54.576  10.660  1.00 28.590          H  
ATOM   4871 1HD  ARG A 334      41.607  54.651   8.447  1.00 28.590          H  
ATOM   4872 2HD  ARG A 334      39.968  54.620   7.738  1.00 28.590          H  
ATOM   4873  HE  ARG A 334      40.023  56.761   9.534  1.00 28.590          H  
ATOM   4874 1HH1 ARG A 334      41.684  55.880   6.538  1.00 28.590          H  
ATOM   4875 2HH1 ARG A 334      41.926  57.538   6.050  1.00 28.590          H  
ATOM   4876 1HH2 ARG A 334      40.361  58.898   8.875  1.00 28.590          H  
ATOM   4877 2HH2 ARG A 334      41.178  59.248   7.371  1.00 28.590          H  
ATOM   4878  N   LYS A 335      38.117  53.192  12.331  1.00 17.810          N  
ATOM   4879  CA  LYS A 335      36.797  53.600  12.769  1.00 18.470          C  
ATOM   4880  C   LYS A 335      35.959  54.101  11.598  1.00 18.870          C  
ATOM   4881  O   LYS A 335      36.300  55.100  10.959  1.00 19.560          O  
ATOM   4882  CB  LYS A 335      36.949  54.711  13.818  1.00 25.590          C  
ATOM   4883  CG  LYS A 335      35.670  55.199  14.458  1.00 25.590          C  
ATOM   4884  CD  LYS A 335      35.939  56.255  15.514  1.00 25.590          C  
ATOM   4885  CE  LYS A 335      34.645  56.686  16.194  1.00 25.590          C  
ATOM   4886  NZ  LYS A 335      34.881  57.730  17.233  1.00 25.590          N  
ATOM   4887  H   LYS A 335      38.935  53.515  12.825  1.00 21.370          H  
ATOM   4888  HA  LYS A 335      36.299  52.738  13.207  1.00 22.160          H  
ATOM   4889 1HB  LYS A 335      37.602  54.361  14.615  1.00 30.710          H  
ATOM   4890 2HB  LYS A 335      37.434  55.572  13.357  1.00 30.710          H  
ATOM   4891 1HG  LYS A 335      34.996  55.604  13.696  1.00 30.710          H  
ATOM   4892 2HG  LYS A 335      35.185  54.383  14.942  1.00 30.710          H  
ATOM   4893 1HD  LYS A 335      36.618  55.852  16.267  1.00 30.710          H  
ATOM   4894 2HD  LYS A 335      36.408  57.123  15.049  1.00 30.710          H  
ATOM   4895 1HE  LYS A 335      33.961  57.079  15.443  1.00 30.710          H  
ATOM   4896 2HE  LYS A 335      34.188  55.813  16.668  1.00 30.710          H  
ATOM   4897 1HZ  LYS A 335      34.000  57.982  17.661  1.00 30.710          H  
ATOM   4898 2HZ  LYS A 335      35.505  57.365  17.939  1.00 30.710          H  
ATOM   4899 3HZ  LYS A 335      35.294  58.548  16.808  1.00 30.710          H  
ATOM   4900  N   THR A 336      34.820  53.451  11.386  1.00 18.500          N  
ATOM   4901  CA  THR A 336      33.883  53.779  10.329  1.00 18.880          C  
ATOM   4902  C   THR A 336      33.380  55.200  10.500  1.00 18.870          C  
ATOM   4903  O   THR A 336      32.917  55.579  11.578  1.00 18.830          O  
ATOM   4904  CB  THR A 336      32.691  52.793  10.342  1.00 26.280          C  
ATOM   4905  OG1 THR A 336      33.173  51.457  10.198  1.00 26.280          O  
ATOM   4906  CG2 THR A 336      31.736  53.068   9.201  1.00 26.280          C  
ATOM   4907  H   THR A 336      34.637  52.625  11.934  1.00 22.200          H  
ATOM   4908  HA  THR A 336      34.397  53.703   9.371  1.00 22.660          H  
ATOM   4909  HB  THR A 336      32.161  52.886  11.285  1.00 31.540          H  
ATOM   4910  HG1 THR A 336      32.458  50.847  10.398  1.00 31.540          H  
ATOM   4911 1HG2 THR A 336      30.916  52.352   9.238  1.00 31.540          H  
ATOM   4912 2HG2 THR A 336      31.340  54.072   9.288  1.00 31.540          H  
ATOM   4913 3HG2 THR A 336      32.256  52.958   8.254  1.00 31.540          H  
ATOM   4914  N   HIS A 337      33.402  55.967   9.417  1.00 19.030          N  
ATOM   4915  CA  HIS A 337      32.944  57.345   9.443  1.00 19.180          C  
ATOM   4916  C   HIS A 337      32.411  57.756   8.081  1.00 18.860          C  
ATOM   4917  O   HIS A 337      32.896  57.327   7.025  1.00 18.820          O  
ATOM   4918  CB  HIS A 337      34.031  58.309   9.923  1.00 26.790          C  
ATOM   4919  CG  HIS A 337      33.523  59.737  10.128  1.00 26.790          C  
ATOM   4920  ND1 HIS A 337      33.292  60.627   9.076  1.00 26.790          N  
ATOM   4921  CD2 HIS A 337      33.209  60.408  11.260  1.00 26.790          C  
ATOM   4922  CE1 HIS A 337      32.856  61.776   9.572  1.00 26.790          C  
ATOM   4923  NE2 HIS A 337      32.799  61.666  10.888  1.00 26.790          N  
ATOM   4924  H   HIS A 337      33.784  55.586   8.569  1.00 22.840          H  
ATOM   4925  HA  HIS A 337      32.118  57.431  10.147  1.00 23.020          H  
ATOM   4926 1HB  HIS A 337      34.413  57.951  10.886  1.00 32.150          H  
ATOM   4927 2HB  HIS A 337      34.851  58.309   9.249  1.00 32.150          H  
ATOM   4928  HD2 HIS A 337      33.268  60.021  12.278  1.00 32.150          H  
ATOM   4929  HE1 HIS A 337      32.588  62.664   8.995  1.00 32.150          H  
ATOM   4930  HE2 HIS A 337      32.503  62.390  11.529  1.00 32.150          H  
ATOM   4931  N   MET A 338      31.401  58.614   8.138  1.00 18.720          N  
ATOM   4932  CA  MET A 338      30.619  59.115   7.018  1.00 18.430          C  
ATOM   4933  C   MET A 338      31.442  59.673   5.865  1.00 18.440          C  
ATOM   4934  O   MET A 338      31.055  59.495   4.704  1.00 18.780          O  
ATOM   4935  CB  MET A 338      29.712  60.220   7.543  1.00 25.920          C  
ATOM   4936  CG  MET A 338      28.628  59.734   8.498  1.00 25.920          C  
ATOM   4937  SD  MET A 338      27.413  60.991   8.915  1.00 25.920          S  
ATOM   4938  CE  MET A 338      28.340  62.013  10.076  1.00 25.920          C  
ATOM   4939  H   MET A 338      31.127  58.919   9.060  1.00 22.460          H  
ATOM   4940  HA  MET A 338      30.003  58.310   6.627  1.00 22.120          H  
ATOM   4941 1HB  MET A 338      30.316  60.965   8.042  1.00 31.100          H  
ATOM   4942 2HB  MET A 338      29.216  60.703   6.702  1.00 31.100          H  
ATOM   4943 1HG  MET A 338      28.129  58.903   8.076  1.00 31.100          H  
ATOM   4944 2HG  MET A 338      29.091  59.399   9.420  1.00 31.100          H  
ATOM   4945 1HE  MET A 338      27.705  62.830  10.426  1.00 31.100          H  
ATOM   4946 2HE  MET A 338      28.651  61.408  10.928  1.00 31.100          H  
ATOM   4947 3HE  MET A 338      29.219  62.428   9.587  1.00 31.100          H  
ATOM   4948  N   TYR A 339      32.555  60.355   6.170  1.00 18.170          N  
ATOM   4949  CA  TYR A 339      33.383  60.938   5.119  1.00 18.280          C  
ATOM   4950  C   TYR A 339      34.478  60.019   4.535  1.00 18.120          C  
ATOM   4951  O   TYR A 339      34.378  59.670   3.360  1.00 17.910          O  
ATOM   4952  CB  TYR A 339      33.989  62.275   5.574  1.00 25.550          C  
ATOM   4953  CG  TYR A 339      34.969  62.860   4.562  1.00 25.550          C  
ATOM   4954  CD1 TYR A 339      34.500  63.516   3.441  1.00 25.550          C  
ATOM   4955  CD2 TYR A 339      36.342  62.723   4.754  1.00 25.550          C  
ATOM   4956  CE1 TYR A 339      35.393  64.036   2.524  1.00 25.550          C  
ATOM   4957  CE2 TYR A 339      37.225  63.235   3.837  1.00 25.550          C  
ATOM   4958  CZ  TYR A 339      36.757  63.891   2.724  1.00 25.550          C  
ATOM   4959  OH  TYR A 339      37.641  64.408   1.805  1.00 25.550          O  
ATOM   4960  H   TYR A 339      32.813  60.477   7.153  1.00 21.800          H  
ATOM   4961  HA  TYR A 339      32.718  61.174   4.289  1.00 21.940          H  
ATOM   4962 1HB  TYR A 339      33.178  62.996   5.702  1.00 30.660          H  
ATOM   4963 2HB  TYR A 339      34.471  62.192   6.532  1.00 30.660          H  
ATOM   4964  HD1 TYR A 339      33.428  63.626   3.281  1.00 30.660          H  
ATOM   4965  HD2 TYR A 339      36.723  62.210   5.629  1.00 30.660          H  
ATOM   4966  HE1 TYR A 339      35.025  64.554   1.639  1.00 30.660          H  
ATOM   4967  HE2 TYR A 339      38.298  63.123   3.994  1.00 30.660          H  
ATOM   4968  HH  TYR A 339      38.541  64.215   2.078  1.00 30.660          H  
ATOM   4969  N   PRO A 340      35.492  59.516   5.285  1.00 18.330          N  
ATOM   4970  CA  PRO A 340      36.579  58.747   4.720  1.00 18.360          C  
ATOM   4971  C   PRO A 340      36.117  57.448   4.076  1.00 18.090          C  
ATOM   4972  O   PRO A 340      36.753  56.968   3.146  1.00 18.000          O  
ATOM   4973  CB  PRO A 340      37.488  58.482   5.924  1.00 27.540          C  
ATOM   4974  CG  PRO A 340      36.586  58.585   7.108  1.00 27.540          C  
ATOM   4975  CD  PRO A 340      35.550  59.630   6.738  1.00 27.540          C  
ATOM   4976  HA  PRO A 340      37.104  59.372   3.982  1.00 22.030          H  
ATOM   4977 1HB  PRO A 340      37.954  57.486   5.830  1.00 33.050          H  
ATOM   4978 2HB  PRO A 340      38.308  59.216   5.946  1.00 33.050          H  
ATOM   4979 1HG  PRO A 340      36.132  57.605   7.324  1.00 33.050          H  
ATOM   4980 2HG  PRO A 340      37.166  58.861   8.001  1.00 33.050          H  
ATOM   4981 1HD  PRO A 340      34.629  59.334   7.175  1.00 33.050          H  
ATOM   4982 2HD  PRO A 340      35.883  60.607   7.074  1.00 33.050          H  
ATOM   4983  N   VAL A 341      34.958  56.908   4.456  1.00 18.120          N  
ATOM   4984  CA  VAL A 341      34.525  55.645   3.870  1.00 18.090          C  
ATOM   4985  C   VAL A 341      33.951  55.842   2.462  1.00 18.240          C  
ATOM   4986  O   VAL A 341      33.559  54.878   1.791  1.00 18.300          O  
ATOM   4987  CB  VAL A 341      33.548  54.960   4.858  1.00 25.340          C  
ATOM   4988  CG1 VAL A 341      32.889  53.689   4.293  1.00 25.340          C  
ATOM   4989  CG2 VAL A 341      34.348  54.599   6.121  1.00 25.340          C  
ATOM   4990  H   VAL A 341      34.377  57.277   5.223  1.00 21.740          H  
ATOM   4991  HA  VAL A 341      35.397  54.998   3.783  1.00 21.710          H  
ATOM   4992  HB  VAL A 341      32.761  55.659   5.118  1.00 30.410          H  
ATOM   4993 1HG1 VAL A 341      32.262  53.262   5.061  1.00 30.410          H  
ATOM   4994 2HG1 VAL A 341      32.278  53.903   3.429  1.00 30.410          H  
ATOM   4995 3HG1 VAL A 341      33.658  52.965   4.024  1.00 30.410          H  
ATOM   4996 1HG2 VAL A 341      33.687  54.145   6.844  1.00 30.410          H  
ATOM   4997 2HG2 VAL A 341      35.138  53.895   5.861  1.00 30.410          H  
ATOM   4998 3HG2 VAL A 341      34.791  55.497   6.547  1.00 30.410          H  
ATOM   4999  N   ARG A 342      33.905  57.101   2.011  1.00 18.420          N  
ATOM   5000  CA  ARG A 342      33.410  57.455   0.696  1.00 18.650          C  
ATOM   5001  C   ARG A 342      34.558  57.923  -0.219  1.00 18.280          C  
ATOM   5002  O   ARG A 342      34.321  58.268  -1.378  1.00 18.030          O  
ATOM   5003  CB  ARG A 342      32.457  58.629   0.831  1.00 26.020          C  
ATOM   5004  CG  ARG A 342      31.378  58.467   1.871  1.00 26.020          C  
ATOM   5005  CD  ARG A 342      30.376  57.481   1.592  1.00 26.020          C  
ATOM   5006  NE  ARG A 342      29.449  57.399   2.717  1.00 26.020          N  
ATOM   5007  CZ  ARG A 342      28.348  56.603   2.737  1.00 26.020          C  
ATOM   5008  NH1 ARG A 342      28.072  55.859   1.675  1.00 26.020          N  
ATOM   5009  NH2 ARG A 342      27.557  56.566   3.781  1.00 26.020          N  
ATOM   5010  H   ARG A 342      34.221  57.864   2.618  1.00 22.100          H  
ATOM   5011  HA  ARG A 342      32.917  56.593   0.249  1.00 22.380          H  
ATOM   5012 1HB  ARG A 342      33.021  59.519   1.092  1.00 31.220          H  
ATOM   5013 2HB  ARG A 342      31.976  58.817  -0.126  1.00 31.220          H  
ATOM   5014 1HG  ARG A 342      31.849  58.178   2.806  1.00 31.220          H  
ATOM   5015 2HG  ARG A 342      30.875  59.423   2.012  1.00 31.220          H  
ATOM   5016 1HD  ARG A 342      29.824  57.760   0.697  1.00 31.220          H  
ATOM   5017 2HD  ARG A 342      30.844  56.506   1.461  1.00 31.220          H  
ATOM   5018  HE  ARG A 342      29.681  57.998   3.549  1.00 31.220          H  
ATOM   5019 1HH1 ARG A 342      28.674  55.882   0.868  1.00 31.220          H  
ATOM   5020 2HH1 ARG A 342      27.228  55.280   1.650  1.00 31.220          H  
ATOM   5021 1HH2 ARG A 342      27.742  57.144   4.607  1.00 31.220          H  
ATOM   5022 2HH2 ARG A 342      26.751  55.949   3.786  1.00 31.220          H  
ATOM   5023  N   ASN A 343      35.794  57.969   0.307  1.00 18.380          N  
ATOM   5024  CA  ASN A 343      36.933  58.523  -0.430  1.00 18.170          C  
ATOM   5025  C   ASN A 343      38.167  57.622  -0.406  1.00 17.810          C  
ATOM   5026  O   ASN A 343      38.869  57.548   0.608  1.00 18.160          O  
ATOM   5027  CB  ASN A 343      37.265  59.893   0.140  1.00 25.520          C  
ATOM   5028  CG  ASN A 343      36.178  60.894  -0.128  1.00 25.520          C  
ATOM   5029  OD1 ASN A 343      36.108  61.448  -1.234  1.00 25.520          O  
ATOM   5030  ND2 ASN A 343      35.324  61.128   0.828  1.00 25.520          N  
ATOM   5031  H   ASN A 343      35.958  57.626   1.257  1.00 22.060          H  
ATOM   5032  HA  ASN A 343      36.644  58.638  -1.475  1.00 21.800          H  
ATOM   5033 1HB  ASN A 343      37.402  59.807   1.221  1.00 30.630          H  
ATOM   5034 2HB  ASN A 343      38.199  60.253  -0.287  1.00 30.630          H  
ATOM   5035 1HD2 ASN A 343      34.567  61.761   0.664  1.00 30.630          H  
ATOM   5036 2HD2 ASN A 343      35.391  60.639   1.710  1.00 30.630          H  
ATOM   5037  N   TYR A 344      38.457  56.999  -1.554  1.00 17.210          N  
ATOM   5038  CA  TYR A 344      39.536  56.017  -1.696  1.00 16.890          C  
ATOM   5039  C   TYR A 344      40.614  56.517  -2.659  1.00 16.840          C  
ATOM   5040  O   TYR A 344      40.320  57.242  -3.613  1.00 16.920          O  
ATOM   5041  CB  TYR A 344      38.911  54.705  -2.195  1.00 23.770          C  
ATOM   5042  CG  TYR A 344      37.920  54.111  -1.214  1.00 23.770          C  
ATOM   5043  CD1 TYR A 344      36.635  54.627  -1.174  1.00 23.770          C  
ATOM   5044  CD2 TYR A 344      38.261  53.064  -0.373  1.00 23.770          C  
ATOM   5045  CE1 TYR A 344      35.726  54.148  -0.299  1.00 23.770          C  
ATOM   5046  CE2 TYR A 344      37.311  52.566   0.514  1.00 23.770          C  
ATOM   5047  CZ  TYR A 344      36.051  53.127   0.556  1.00 23.770          C  
ATOM   5048  OH  TYR A 344      35.095  52.673   1.447  1.00 23.770          O  
ATOM   5049  H   TYR A 344      37.859  57.175  -2.352  1.00 20.650          H  
ATOM   5050  HA  TYR A 344      40.008  55.855  -0.733  1.00 20.270          H  
ATOM   5051 1HB  TYR A 344      38.386  54.899  -3.120  1.00 28.530          H  
ATOM   5052 2HB  TYR A 344      39.690  53.972  -2.395  1.00 28.530          H  
ATOM   5053  HD1 TYR A 344      36.342  55.438  -1.837  1.00 28.530          H  
ATOM   5054  HD2 TYR A 344      39.257  52.637  -0.397  1.00 28.530          H  
ATOM   5055  HE1 TYR A 344      34.733  54.582  -0.280  1.00 28.530          H  
ATOM   5056  HE2 TYR A 344      37.564  51.748   1.180  1.00 28.530          H  
ATOM   5057  HH  TYR A 344      34.357  53.337   1.489  1.00 28.530          H  
ATOM   5058  N   SER A 345      41.872  56.148  -2.403  1.00 16.810          N  
ATOM   5059  CA  SER A 345      42.966  56.511  -3.303  1.00 16.760          C  
ATOM   5060  C   SER A 345      42.979  55.536  -4.482  1.00 15.700          C  
ATOM   5061  O   SER A 345      42.383  54.466  -4.384  1.00 15.040          O  
ATOM   5062  CB  SER A 345      44.287  56.412  -2.553  1.00 23.480          C  
ATOM   5063  OG  SER A 345      44.633  55.068  -2.302  1.00 23.480          O  
ATOM   5064  H   SER A 345      42.080  55.580  -1.567  1.00 20.170          H  
ATOM   5065  HA  SER A 345      42.802  57.531  -3.644  1.00 20.110          H  
ATOM   5066 1HB  SER A 345      45.082  56.898  -3.091  1.00 28.180          H  
ATOM   5067 2HB  SER A 345      44.183  56.931  -1.602  1.00 28.180          H  
ATOM   5068  HG  SER A 345      45.385  55.105  -1.694  1.00 28.180          H  
ATOM   5069  N   PRO A 346      43.652  55.827  -5.614  1.00 15.600          N  
ATOM   5070  CA  PRO A 346      43.821  54.901  -6.727  1.00 14.680          C  
ATOM   5071  C   PRO A 346      44.309  53.517  -6.299  1.00 14.160          C  
ATOM   5072  O   PRO A 346      43.849  52.510  -6.834  1.00 13.260          O  
ATOM   5073  CB  PRO A 346      44.840  55.633  -7.598  1.00 22.020          C  
ATOM   5074  CG  PRO A 346      44.556  57.106  -7.330  1.00 22.020          C  
ATOM   5075  CD  PRO A 346      44.226  57.173  -5.852  1.00 22.020          C  
ATOM   5076  HA  PRO A 346      42.869  54.805  -7.262  1.00 17.620          H  
ATOM   5077 1HB  PRO A 346      45.863  55.332  -7.320  1.00 26.420          H  
ATOM   5078 2HB  PRO A 346      44.703  55.354  -8.653  1.00 26.420          H  
ATOM   5079 1HG  PRO A 346      45.436  57.717  -7.598  1.00 26.420          H  
ATOM   5080 2HG  PRO A 346      43.727  57.453  -7.967  1.00 26.420          H  
ATOM   5081 1HD  PRO A 346      45.142  57.335  -5.279  1.00 26.420          H  
ATOM   5082 2HD  PRO A 346      43.478  57.962  -5.693  1.00 26.420          H  
ATOM   5083  N   THR A 347      45.187  53.452  -5.289  1.00 14.830          N  
ATOM   5084  CA  THR A 347      45.687  52.167  -4.813  1.00 14.630          C  
ATOM   5085  C   THR A 347      44.554  51.387  -4.195  1.00 14.200          C  
ATOM   5086  O   THR A 347      44.342  50.204  -4.497  1.00 14.260          O  
ATOM   5087  CB  THR A 347      46.807  52.337  -3.757  1.00 20.560          C  
ATOM   5088  OG1 THR A 347      47.928  53.022  -4.340  1.00 20.560          O  
ATOM   5089  CG2 THR A 347      47.262  50.959  -3.241  1.00 20.560          C  
ATOM   5090  H   THR A 347      45.565  54.292  -4.876  1.00 17.800          H  
ATOM   5091  HA  THR A 347      46.076  51.602  -5.660  1.00 17.560          H  
ATOM   5092  HB  THR A 347      46.431  52.925  -2.921  1.00 24.670          H  
ATOM   5093  HG1 THR A 347      48.560  53.254  -3.652  1.00 24.670          H  
ATOM   5094 1HG2 THR A 347      48.048  51.098  -2.504  1.00 24.670          H  
ATOM   5095 2HG2 THR A 347      46.432  50.425  -2.778  1.00 24.670          H  
ATOM   5096 3HG2 THR A 347      47.646  50.370  -4.073  1.00 24.670          H  
ATOM   5097  N   GLU A 348      43.835  52.055  -3.303  1.00 13.910          N  
ATOM   5098  CA  GLU A 348      42.736  51.439  -2.596  1.00 13.720          C  
ATOM   5099  C   GLU A 348      41.617  51.033  -3.559  1.00 13.190          C  
ATOM   5100  O   GLU A 348      41.031  49.958  -3.407  1.00 12.750          O  
ATOM   5101  CB  GLU A 348      42.228  52.411  -1.543  1.00 19.280          C  
ATOM   5102  CG  GLU A 348      43.237  52.666  -0.422  1.00 19.280          C  
ATOM   5103  CD  GLU A 348      42.802  53.679   0.558  1.00 19.280          C  
ATOM   5104  OE1 GLU A 348      42.350  54.736   0.166  1.00 19.280          O  
ATOM   5105  OE2 GLU A 348      42.866  53.403   1.734  1.00 19.280          O  
ATOM   5106  H   GLU A 348      44.091  53.023  -3.103  1.00 16.690          H  
ATOM   5107  HA  GLU A 348      43.101  50.544  -2.102  1.00 16.460          H  
ATOM   5108 1HB  GLU A 348      41.987  53.357  -2.009  1.00 23.140          H  
ATOM   5109 2HB  GLU A 348      41.323  52.016  -1.097  1.00 23.140          H  
ATOM   5110 1HG  GLU A 348      43.454  51.769   0.088  1.00 23.140          H  
ATOM   5111 2HG  GLU A 348      44.166  52.997  -0.872  1.00 23.140          H  
ATOM   5112  N   MET A 349      41.343  51.860  -4.578  1.00 13.370          N  
ATOM   5113  CA  MET A 349      40.299  51.537  -5.541  1.00 13.040          C  
ATOM   5114  C   MET A 349      40.665  50.326  -6.396  1.00 13.150          C  
ATOM   5115  O   MET A 349      39.806  49.468  -6.629  1.00 13.210          O  
ATOM   5116  CB  MET A 349      39.967  52.747  -6.404  1.00 18.390          C  
ATOM   5117  CG  MET A 349      39.233  53.841  -5.639  1.00 18.390          C  
ATOM   5118  SD  MET A 349      38.610  55.179  -6.656  1.00 18.390          S  
ATOM   5119  CE  MET A 349      40.102  56.071  -7.029  1.00 18.390          C  
ATOM   5120  H   MET A 349      41.856  52.742  -4.650  1.00 16.040          H  
ATOM   5121  HA  MET A 349      39.401  51.275  -4.984  1.00 15.650          H  
ATOM   5122 1HB  MET A 349      40.896  53.164  -6.787  1.00 22.070          H  
ATOM   5123 2HB  MET A 349      39.359  52.441  -7.255  1.00 22.070          H  
ATOM   5124 1HG  MET A 349      38.400  53.402  -5.097  1.00 22.070          H  
ATOM   5125 2HG  MET A 349      39.922  54.266  -4.918  1.00 22.070          H  
ATOM   5126 1HE  MET A 349      39.863  56.940  -7.639  1.00 22.070          H  
ATOM   5127 2HE  MET A 349      40.572  56.399  -6.099  1.00 22.070          H  
ATOM   5128 3HE  MET A 349      40.774  55.434  -7.573  1.00 22.070          H  
ATOM   5129  N   ILE A 350      41.938  50.222  -6.829  1.00 13.340          N  
ATOM   5130  CA  ILE A 350      42.378  49.068  -7.609  1.00 13.640          C  
ATOM   5131  C   ILE A 350      42.264  47.829  -6.760  1.00 14.060          C  
ATOM   5132  O   ILE A 350      41.778  46.797  -7.229  1.00 14.060          O  
ATOM   5133  CB  ILE A 350      43.821  49.214  -8.134  1.00 18.980          C  
ATOM   5134  CG1 ILE A 350      43.856  50.338  -9.208  1.00 18.980          C  
ATOM   5135  CG2 ILE A 350      44.327  47.826  -8.705  1.00 18.980          C  
ATOM   5136  CD1 ILE A 350      45.250  50.817  -9.586  1.00 18.980          C  
ATOM   5137  H   ILE A 350      42.601  50.983  -6.647  1.00 16.010          H  
ATOM   5138  HA  ILE A 350      41.717  48.957  -8.466  1.00 16.370          H  
ATOM   5139  HB  ILE A 350      44.471  49.534  -7.315  1.00 22.770          H  
ATOM   5140 1HG1 ILE A 350      43.368  49.969 -10.108  1.00 22.770          H  
ATOM   5141 2HG1 ILE A 350      43.291  51.188  -8.839  1.00 22.770          H  
ATOM   5142 1HG2 ILE A 350      45.343  47.921  -9.070  1.00 22.770          H  
ATOM   5143 2HG2 ILE A 350      44.315  47.060  -7.928  1.00 22.770          H  
ATOM   5144 3HG2 ILE A 350      43.677  47.512  -9.523  1.00 22.770          H  
ATOM   5145 1HD1 ILE A 350      45.168  51.602 -10.338  1.00 22.770          H  
ATOM   5146 2HD1 ILE A 350      45.744  51.218  -8.697  1.00 22.770          H  
ATOM   5147 3HD1 ILE A 350      45.837  50.000  -9.989  1.00 22.770          H  
ATOM   5148  N   CYS A 351      42.739  47.907  -5.520  1.00 14.540          N  
ATOM   5149  CA  CYS A 351      42.637  46.773  -4.636  1.00 15.170          C  
ATOM   5150  C   CYS A 351      41.240  46.254  -4.457  1.00 15.220          C  
ATOM   5151  O   CYS A 351      40.977  45.051  -4.619  1.00 15.170          O  
ATOM   5152  CB  CYS A 351      43.100  47.124  -3.242  1.00 20.990          C  
ATOM   5153  SG  CYS A 351      42.653  45.841  -2.137  1.00 20.990          S  
ATOM   5154  H   CYS A 351      43.179  48.770  -5.184  1.00 17.450          H  
ATOM   5155  HA  CYS A 351      43.253  45.979  -5.044  1.00 18.200          H  
ATOM   5156 1HB  CYS A 351      44.183  47.252  -3.221  1.00 25.180          H  
ATOM   5157 2HB  CYS A 351      42.640  48.051  -2.910  1.00 25.180          H  
ATOM   5158  N   ILE A 352      40.320  47.152  -4.133  1.00 15.440          N  
ATOM   5159  CA  ILE A 352      38.988  46.699  -3.883  1.00 15.650          C  
ATOM   5160  C   ILE A 352      38.400  46.127  -5.163  1.00 15.780          C  
ATOM   5161  O   ILE A 352      37.976  44.983  -5.172  1.00 16.110          O  
ATOM   5162  CB  ILE A 352      38.142  47.835  -3.265  1.00 21.830          C  
ATOM   5163  CG1 ILE A 352      38.721  48.148  -1.831  1.00 21.830          C  
ATOM   5164  CG2 ILE A 352      36.645  47.420  -3.173  1.00 21.830          C  
ATOM   5165  CD1 ILE A 352      38.237  49.433  -1.188  1.00 21.830          C  
ATOM   5166  H   ILE A 352      40.570  48.140  -4.024  1.00 18.530          H  
ATOM   5167  HA  ILE A 352      39.036  45.896  -3.148  1.00 18.780          H  
ATOM   5168  HB  ILE A 352      38.249  48.732  -3.882  1.00 26.190          H  
ATOM   5169 1HG1 ILE A 352      38.458  47.326  -1.177  1.00 26.190          H  
ATOM   5170 2HG1 ILE A 352      39.809  48.194  -1.900  1.00 26.190          H  
ATOM   5171 1HG2 ILE A 352      36.061  48.224  -2.743  1.00 26.190          H  
ATOM   5172 2HG2 ILE A 352      36.254  47.196  -4.169  1.00 26.190          H  
ATOM   5173 3HG2 ILE A 352      36.548  46.546  -2.551  1.00 26.190          H  
ATOM   5174 1HD1 ILE A 352      38.701  49.543  -0.207  1.00 26.190          H  
ATOM   5175 2HD1 ILE A 352      38.522  50.278  -1.821  1.00 26.190          H  
ATOM   5176 3HD1 ILE A 352      37.159  49.420  -1.070  1.00 26.190          H  
ATOM   5177  N   SER A 353      38.450  46.827  -6.294  1.00 15.670          N  
ATOM   5178  CA  SER A 353      37.837  46.206  -7.468  1.00 15.960          C  
ATOM   5179  C   SER A 353      38.491  44.871  -7.879  1.00 15.930          C  
ATOM   5180  O   SER A 353      37.805  43.975  -8.377  1.00 16.250          O  
ATOM   5181  CB  SER A 353      37.795  47.160  -8.644  1.00 22.230          C  
ATOM   5182  OG  SER A 353      36.927  48.240  -8.384  1.00 22.230          O  
ATOM   5183  H   SER A 353      38.836  47.775  -6.343  1.00 18.800          H  
ATOM   5184  HA  SER A 353      36.799  45.992  -7.210  1.00 19.150          H  
ATOM   5185 1HB  SER A 353      38.797  47.534  -8.861  1.00 26.670          H  
ATOM   5186 2HB  SER A 353      37.443  46.621  -9.523  1.00 26.670          H  
ATOM   5187  HG  SER A 353      36.456  48.430  -9.231  1.00 26.670          H  
ATOM   5188  N   SER A 354      39.812  44.728  -7.710  1.00 15.620          N  
ATOM   5189  CA  SER A 354      40.499  43.492  -8.076  1.00 15.600          C  
ATOM   5190  C   SER A 354      40.069  42.269  -7.246  1.00 15.780          C  
ATOM   5191  O   SER A 354      39.726  41.221  -7.817  1.00 15.720          O  
ATOM   5192  CB  SER A 354      41.993  43.685  -7.938  1.00 21.850          C  
ATOM   5193  OG  SER A 354      42.694  42.517  -8.283  1.00 21.850          O  
ATOM   5194  H   SER A 354      40.371  45.508  -7.352  1.00 18.740          H  
ATOM   5195  HA  SER A 354      40.276  43.287  -9.122  1.00 18.720          H  
ATOM   5196 1HB  SER A 354      42.317  44.511  -8.570  1.00 26.220          H  
ATOM   5197 2HB  SER A 354      42.216  43.961  -6.905  1.00 26.220          H  
ATOM   5198  HG  SER A 354      43.622  42.726  -8.167  1.00 26.220          H  
ATOM   5199  N   LEU A 355      40.076  42.387  -5.902  1.00 16.060          N  
ATOM   5200  CA  LEU A 355      39.700  41.231  -5.076  1.00 16.350          C  
ATOM   5201  C   LEU A 355      38.219  41.226  -4.696  1.00 16.830          C  
ATOM   5202  O   LEU A 355      37.605  40.165  -4.520  1.00 17.250          O  
ATOM   5203  CB  LEU A 355      40.518  41.153  -3.782  1.00 22.770          C  
ATOM   5204  CG  LEU A 355      42.050  40.985  -3.893  1.00 22.770          C  
ATOM   5205  CD1 LEU A 355      42.608  41.024  -2.489  1.00 22.770          C  
ATOM   5206  CD2 LEU A 355      42.435  39.644  -4.594  1.00 22.770          C  
ATOM   5207  H   LEU A 355      40.368  43.279  -5.482  1.00 19.270          H  
ATOM   5208  HA  LEU A 355      39.902  40.350  -5.650  1.00 19.620          H  
ATOM   5209 1HB  LEU A 355      40.329  42.064  -3.208  1.00 27.330          H  
ATOM   5210 2HB  LEU A 355      40.143  40.305  -3.214  1.00 27.330          H  
ATOM   5211  HG  LEU A 355      42.462  41.830  -4.452  1.00 27.330          H  
ATOM   5212 1HD1 LEU A 355      43.675  40.955  -2.524  1.00 27.330          H  
ATOM   5213 2HD1 LEU A 355      42.322  41.954  -2.021  1.00 27.330          H  
ATOM   5214 3HD1 LEU A 355      42.210  40.194  -1.913  1.00 27.330          H  
ATOM   5215 1HD2 LEU A 355      43.522  39.555  -4.643  1.00 27.330          H  
ATOM   5216 2HD2 LEU A 355      42.028  38.806  -4.026  1.00 27.330          H  
ATOM   5217 3HD2 LEU A 355      42.036  39.615  -5.607  1.00 27.330          H  
ATOM   5218  N   LEU A 356      37.654  42.409  -4.520  1.00 16.830          N  
ATOM   5219  CA  LEU A 356      36.272  42.631  -4.147  1.00 17.380          C  
ATOM   5220  C   LEU A 356      35.534  43.362  -5.287  1.00 17.520          C  
ATOM   5221  O   LEU A 356      35.140  44.517  -5.102  1.00 17.210          O  
ATOM   5222  CB  LEU A 356      36.274  43.510  -2.907  1.00 24.110          C  
ATOM   5223  CG  LEU A 356      36.990  42.963  -1.667  1.00 24.110          C  
ATOM   5224  CD1 LEU A 356      37.121  44.086  -0.670  1.00 24.110          C  
ATOM   5225  CD2 LEU A 356      36.199  41.795  -1.083  1.00 24.110          C  
ATOM   5226  H   LEU A 356      38.201  43.253  -4.658  1.00 20.200          H  
ATOM   5227  HA  LEU A 356      35.790  41.684  -3.932  1.00 20.860          H  
ATOM   5228 1HB  LEU A 356      36.760  44.419  -3.166  1.00 28.930          H  
ATOM   5229 2HB  LEU A 356      35.252  43.733  -2.652  1.00 28.930          H  
ATOM   5230  HG  LEU A 356      37.992  42.618  -1.922  1.00 28.930          H  
ATOM   5231 1HD1 LEU A 356      37.628  43.725   0.224  1.00 28.930          H  
ATOM   5232 2HD1 LEU A 356      37.709  44.884  -1.116  1.00 28.930          H  
ATOM   5233 3HD1 LEU A 356      36.161  44.467  -0.424  1.00 28.930          H  
ATOM   5234 1HD2 LEU A 356      36.704  41.447  -0.221  1.00 28.930          H  
ATOM   5235 2HD2 LEU A 356      35.204  42.095  -0.808  1.00 28.930          H  
ATOM   5236 3HD2 LEU A 356      36.132  40.981  -1.805  1.00 28.930          H  
ATOM   5237  N   PRO A 357      35.237  42.709  -6.427  1.00 18.050          N  
ATOM   5238  CA  PRO A 357      34.717  43.329  -7.633  1.00 18.330          C  
ATOM   5239  C   PRO A 357      33.357  43.924  -7.391  1.00 18.450          C  
ATOM   5240  O   PRO A 357      32.615  43.434  -6.537  1.00 18.470          O  
ATOM   5241  CB  PRO A 357      34.653  42.156  -8.625  1.00 27.490          C  
ATOM   5242  CG  PRO A 357      34.565  40.916  -7.759  1.00 27.490          C  
ATOM   5243  CD  PRO A 357      35.389  41.249  -6.536  1.00 27.490          C  
ATOM   5244  HA  PRO A 357      35.411  44.105  -7.982  1.00 22.000          H  
ATOM   5245 1HB  PRO A 357      33.797  42.276  -9.300  1.00 32.990          H  
ATOM   5246 2HB  PRO A 357      35.559  42.167  -9.255  1.00 32.990          H  
ATOM   5247 1HG  PRO A 357      33.517  40.686  -7.515  1.00 32.990          H  
ATOM   5248 2HG  PRO A 357      34.969  40.044  -8.311  1.00 32.990          H  
ATOM   5249 1HD  PRO A 357      34.978  40.720  -5.675  1.00 32.990          H  
ATOM   5250 2HD  PRO A 357      36.434  40.988  -6.739  1.00 32.990          H  
ATOM   5251  N   GLU A 358      33.018  44.936  -8.192  1.00 18.620          N  
ATOM   5252  CA  GLU A 358      31.746  45.659  -8.180  1.00 18.900          C  
ATOM   5253  C   GLU A 358      30.496  44.767  -8.205  1.00 19.450          C  
ATOM   5254  O   GLU A 358      29.398  45.218  -7.883  1.00 19.970          O  
ATOM   5255  CB  GLU A 358      31.699  46.628  -9.372  1.00 26.350          C  
ATOM   5256  CG  GLU A 358      32.739  47.795  -9.337  1.00 26.350          C  
ATOM   5257  CD  GLU A 358      34.134  47.443  -9.892  1.00 26.350          C  
ATOM   5258  OE1 GLU A 358      34.429  46.271 -10.015  1.00 26.350          O  
ATOM   5259  OE2 GLU A 358      34.892  48.352 -10.180  1.00 26.350          O  
ATOM   5260  H   GLU A 358      33.716  45.259  -8.870  1.00 22.340          H  
ATOM   5261  HA  GLU A 358      31.711  46.246  -7.260  1.00 22.680          H  
ATOM   5262 1HB  GLU A 358      31.863  46.069 -10.293  1.00 31.620          H  
ATOM   5263 2HB  GLU A 358      30.704  47.071  -9.437  1.00 31.620          H  
ATOM   5264 1HG  GLU A 358      32.338  48.631  -9.910  1.00 31.620          H  
ATOM   5265 2HG  GLU A 358      32.846  48.125  -8.303  1.00 31.620          H  
ATOM   5266  N   GLY A 359      30.657  43.519  -8.622  1.00 19.420          N  
ATOM   5267  CA  GLY A 359      29.578  42.556  -8.709  1.00 19.970          C  
ATOM   5268  C   GLY A 359      29.365  41.769  -7.407  1.00 19.910          C  
ATOM   5269  O   GLY A 359      28.523  40.871  -7.348  1.00 20.370          O  
ATOM   5270  H   GLY A 359      31.593  43.239  -8.871  1.00 23.300          H  
ATOM   5271 1HA  GLY A 359      28.662  43.082  -8.963  1.00 23.960          H  
ATOM   5272 2HA  GLY A 359      29.787  41.863  -9.522  1.00 23.960          H  
ATOM   5273  N   GLY A 360      30.133  42.077  -6.362  1.00 19.420          N  
ATOM   5274  CA  GLY A 360      30.002  41.374  -5.095  1.00 19.390          C  
ATOM   5275  C   GLY A 360      29.881  42.325  -3.907  1.00 19.240          C  
ATOM   5276  O   GLY A 360      29.667  43.530  -4.059  1.00 18.620          O  
ATOM   5277  H   GLY A 360      30.851  42.801  -6.452  1.00 23.300          H  
ATOM   5278 1HA  GLY A 360      29.134  40.717  -5.124  1.00 23.270          H  
ATOM   5279 2HA  GLY A 360      30.875  40.736  -4.955  1.00 23.270          H  
ATOM   5280  N   ASP A 361      30.023  41.754  -2.716  1.00 19.870          N  
ATOM   5281  CA  ASP A 361      29.942  42.468  -1.446  1.00 19.860          C  
ATOM   5282  C   ASP A 361      31.345  42.773  -0.935  1.00 19.670          C  
ATOM   5283  O   ASP A 361      32.119  41.847  -0.699  1.00 20.080          O  
ATOM   5284  CB  ASP A 361      29.205  41.623  -0.404  1.00 27.810          C  
ATOM   5285  CG  ASP A 361      27.700  41.448  -0.674  1.00 27.810          C  
ATOM   5286  OD1 ASP A 361      27.003  42.431  -0.809  1.00 27.810          O  
ATOM   5287  OD2 ASP A 361      27.270  40.315  -0.756  1.00 27.810          O  
ATOM   5288  H   ASP A 361      30.199  40.759  -2.690  1.00 23.840          H  
ATOM   5289  HA  ASP A 361      29.408  43.407  -1.597  1.00 23.830          H  
ATOM   5290 1HB  ASP A 361      29.665  40.637  -0.352  1.00 33.370          H  
ATOM   5291 2HB  ASP A 361      29.331  42.084   0.581  1.00 33.370          H  
ATOM   5292  N   GLY A 362      31.704  44.045  -0.834  1.00 19.100          N  
ATOM   5293  CA  GLY A 362      33.049  44.386  -0.383  1.00 18.960          C  
ATOM   5294  C   GLY A 362      33.208  44.108   1.111  1.00 19.130          C  
ATOM   5295  O   GLY A 362      32.228  44.153   1.849  1.00 19.390          O  
ATOM   5296  H   GLY A 362      31.038  44.773  -1.065  1.00 22.920          H  
ATOM   5297 1HA  GLY A 362      33.771  43.811  -0.946  1.00 22.750          H  
ATOM   5298 2HA  GLY A 362      33.246  45.437  -0.587  1.00 22.750          H  
ATOM   5299  N   ALA A 363      34.443  43.816   1.542  1.00 19.050          N  
ATOM   5300  CA  ALA A 363      34.766  43.607   2.948  1.00 19.260          C  
ATOM   5301  C   ALA A 363      34.569  44.874   3.825  1.00 19.100          C  
ATOM   5302  O   ALA A 363      34.160  44.737   4.974  1.00 19.120          O  
ATOM   5303  CB  ALA A 363      36.191  43.063   3.081  1.00 26.880          C  
ATOM   5304  H   ALA A 363      35.178  43.745   0.857  1.00 22.860          H  
ATOM   5305  HA  ALA A 363      34.082  42.852   3.327  1.00 23.110          H  
ATOM   5306 1HB  ALA A 363      36.406  42.849   4.129  1.00 32.260          H  
ATOM   5307 2HB  ALA A 363      36.258  42.152   2.497  1.00 32.260          H  
ATOM   5308 3HB  ALA A 363      36.926  43.761   2.721  1.00 32.260          H  
ATOM   5309  N   PRO A 364      34.892  46.118   3.370  1.00 19.010          N  
ATOM   5310  CA  PRO A 364      34.709  47.335   4.148  1.00 18.860          C  
ATOM   5311  C   PRO A 364      33.231  47.519   4.475  1.00 18.640          C  
ATOM   5312  O   PRO A 364      32.372  47.187   3.662  1.00 18.480          O  
ATOM   5313  CB  PRO A 364      35.232  48.433   3.209  1.00 28.290          C  
ATOM   5314  CG  PRO A 364      36.175  47.716   2.264  1.00 28.290          C  
ATOM   5315  CD  PRO A 364      35.544  46.364   2.056  1.00 28.290          C  
ATOM   5316  HA  PRO A 364      35.309  47.274   5.067  1.00 22.630          H  
ATOM   5317 1HB  PRO A 364      34.389  48.914   2.691  1.00 33.950          H  
ATOM   5318 2HB  PRO A 364      35.729  49.218   3.802  1.00 33.950          H  
ATOM   5319 1HG  PRO A 364      36.283  48.287   1.325  1.00 33.950          H  
ATOM   5320 2HG  PRO A 364      37.178  47.649   2.708  1.00 33.950          H  
ATOM   5321 1HD  PRO A 364      34.797  46.453   1.262  1.00 33.950          H  
ATOM   5322 2HD  PRO A 364      36.323  45.659   1.829  1.00 33.950          H  
ATOM   5323  N   VAL A 365      32.943  48.097   5.633  1.00 18.710          N  
ATOM   5324  CA  VAL A 365      31.567  48.340   6.043  1.00 18.600          C  
ATOM   5325  C   VAL A 365      31.172  49.788   5.766  1.00 17.930          C  
ATOM   5326  O   VAL A 365      31.852  50.719   6.186  1.00 17.500          O  
ATOM   5327  CB  VAL A 365      31.416  47.976   7.530  1.00 26.080          C  
ATOM   5328  CG1 VAL A 365      30.001  48.229   8.026  1.00 26.080          C  
ATOM   5329  CG2 VAL A 365      31.774  46.505   7.709  1.00 26.080          C  
ATOM   5330  H   VAL A 365      33.696  48.365   6.255  1.00 22.450          H  
ATOM   5331  HA  VAL A 365      30.914  47.695   5.464  1.00 22.320          H  
ATOM   5332  HB  VAL A 365      32.086  48.599   8.121  1.00 31.300          H  
ATOM   5333 1HG1 VAL A 365      29.941  47.958   9.084  1.00 31.300          H  
ATOM   5334 2HG1 VAL A 365      29.738  49.283   7.910  1.00 31.300          H  
ATOM   5335 3HG1 VAL A 365      29.300  47.612   7.460  1.00 31.300          H  
ATOM   5336 1HG2 VAL A 365      31.676  46.259   8.743  1.00 31.300          H  
ATOM   5337 2HG2 VAL A 365      31.100  45.886   7.132  1.00 31.300          H  
ATOM   5338 3HG2 VAL A 365      32.795  46.311   7.387  1.00 31.300          H  
ATOM   5339  N   THR A 366      30.109  49.970   4.995  1.00 17.960          N  
ATOM   5340  CA  THR A 366      29.648  51.299   4.618  1.00 17.570          C  
ATOM   5341  C   THR A 366      29.162  52.118   5.815  1.00 17.290          C  
ATOM   5342  O   THR A 366      28.369  51.658   6.639  1.00 17.210          O  
ATOM   5343  CB  THR A 366      28.565  51.243   3.521  1.00 24.750          C  
ATOM   5344  OG1 THR A 366      29.099  50.590   2.357  1.00 24.750          O  
ATOM   5345  CG2 THR A 366      28.167  52.673   3.131  1.00 24.750          C  
ATOM   5346  H   THR A 366      29.603  49.159   4.678  1.00 21.550          H  
ATOM   5347  HA  THR A 366      30.494  51.831   4.187  1.00 21.080          H  
ATOM   5348  HB  THR A 366      27.698  50.697   3.876  1.00 29.700          H  
ATOM   5349  HG1 THR A 366      29.272  49.671   2.559  1.00 29.700          H  
ATOM   5350 1HG2 THR A 366      27.431  52.682   2.359  1.00 29.700          H  
ATOM   5351 2HG2 THR A 366      27.752  53.184   3.972  1.00 29.700          H  
ATOM   5352 3HG2 THR A 366      29.048  53.206   2.779  1.00 29.700          H  
ATOM   5353  N   ALA A 367      29.619  53.359   5.854  1.00 17.190          N  
ATOM   5354  CA  ALA A 367      29.304  54.357   6.865  1.00 16.980          C  
ATOM   5355  C   ALA A 367      27.896  54.926   6.721  1.00 17.220          C  
ATOM   5356  O   ALA A 367      27.212  54.728   5.721  1.00 17.120          O  
ATOM   5357  CB  ALA A 367      30.305  55.479   6.803  1.00 23.860          C  
ATOM   5358  H   ALA A 367      30.259  53.625   5.122  1.00 20.630          H  
ATOM   5359  HA  ALA A 367      29.363  53.874   7.837  1.00 20.380          H  
ATOM   5360 1HB  ALA A 367      30.072  56.180   7.586  1.00 28.630          H  
ATOM   5361 2HB  ALA A 367      31.300  55.086   6.950  1.00 28.630          H  
ATOM   5362 3HB  ALA A 367      30.250  55.976   5.835  1.00 28.630          H  
ATOM   5363  N   ASN A 368      27.452  55.648   7.740  1.00 17.640          N  
ATOM   5364  CA  ASN A 368      26.135  56.272   7.714  1.00 18.030          C  
ATOM   5365  C   ASN A 368      26.161  57.495   6.782  1.00 18.200          C  
ATOM   5366  O   ASN A 368      27.199  57.812   6.189  1.00 18.330          O  
ATOM   5367  CB  ASN A 368      25.769  56.674   9.149  1.00 25.090          C  
ATOM   5368  CG  ASN A 368      24.289  56.832   9.436  1.00 25.090          C  
ATOM   5369  OD1 ASN A 368      23.492  56.968   8.506  1.00 25.090          O  
ATOM   5370  ND2 ASN A 368      23.927  56.816  10.694  1.00 25.090          N  
ATOM   5371  H   ASN A 368      28.035  55.768   8.554  1.00 21.170          H  
ATOM   5372  HA  ASN A 368      25.408  55.557   7.324  1.00 21.640          H  
ATOM   5373 1HB  ASN A 368      26.172  55.930   9.836  1.00 30.100          H  
ATOM   5374 2HB  ASN A 368      26.259  57.620   9.382  1.00 30.100          H  
ATOM   5375 1HD2 ASN A 368      22.961  56.918  10.941  1.00 30.100          H  
ATOM   5376 2HD2 ASN A 368      24.614  56.702  11.414  1.00 30.100          H  
ATOM   5377  N   GLY A 369      25.024  58.179   6.644  1.00 18.300          N  
ATOM   5378  CA  GLY A 369      24.925  59.375   5.797  1.00 18.580          C  
ATOM   5379  C   GLY A 369      24.588  59.088   4.324  1.00 18.360          C  
ATOM   5380  O   GLY A 369      24.621  59.987   3.483  1.00 18.580          O  
ATOM   5381  H   GLY A 369      24.208  57.848   7.150  1.00 21.960          H  
ATOM   5382 1HA  GLY A 369      24.164  60.035   6.213  1.00 22.300          H  
ATOM   5383 2HA  GLY A 369      25.867  59.923   5.849  1.00 22.300          H  
ATOM   5384  N   GLY A 370      24.261  57.841   4.019  1.00 18.020          N  
ATOM   5385  CA  GLY A 370      23.928  57.380   2.678  1.00 17.900          C  
ATOM   5386  C   GLY A 370      23.709  55.882   2.766  1.00 17.930          C  
ATOM   5387  O   GLY A 370      23.706  55.329   3.864  1.00 17.710          O  
ATOM   5388  H   GLY A 370      24.259  57.160   4.761  1.00 21.620          H  
ATOM   5389 1HA  GLY A 370      23.026  57.876   2.317  1.00 21.480          H  
ATOM   5390 2HA  GLY A 370      24.742  57.604   1.988  1.00 21.480          H  
ATOM   5391  N   LEU A 371      23.485  55.225   1.642  1.00 18.320          N  
ATOM   5392  CA  LEU A 371      23.251  53.791   1.682  1.00 18.530          C  
ATOM   5393  C   LEU A 371      24.470  53.017   1.176  1.00 18.590          C  
ATOM   5394  O   LEU A 371      25.327  53.615   0.522  1.00 18.950          O  
ATOM   5395  CB  LEU A 371      22.010  53.402   0.871  1.00 25.860          C  
ATOM   5396  CG  LEU A 371      20.670  54.072   1.263  1.00 25.860          C  
ATOM   5397  CD1 LEU A 371      19.575  53.510   0.362  1.00 25.860          C  
ATOM   5398  CD2 LEU A 371      20.336  53.835   2.735  1.00 25.860          C  
ATOM   5399  H   LEU A 371      23.500  55.719   0.759  1.00 21.980          H  
ATOM   5400  HA  LEU A 371      23.068  53.530   2.709  1.00 22.240          H  
ATOM   5401 1HB  LEU A 371      22.199  53.653  -0.173  1.00 31.030          H  
ATOM   5402 2HB  LEU A 371      21.874  52.347   0.919  1.00 31.030          H  
ATOM   5403  HG  LEU A 371      20.742  55.141   1.079  1.00 31.030          H  
ATOM   5404 1HD1 LEU A 371      18.624  53.991   0.591  1.00 31.030          H  
ATOM   5405 2HD1 LEU A 371      19.804  53.665  -0.664  1.00 31.030          H  
ATOM   5406 3HD1 LEU A 371      19.483  52.455   0.528  1.00 31.030          H  
ATOM   5407 1HD2 LEU A 371      19.386  54.317   2.966  1.00 31.030          H  
ATOM   5408 2HD2 LEU A 371      20.253  52.766   2.926  1.00 31.030          H  
ATOM   5409 3HD2 LEU A 371      21.104  54.258   3.380  1.00 31.030          H  
ATOM   5410  N   PRO A 372      24.619  51.726   1.552  1.00 18.320          N  
ATOM   5411  CA  PRO A 372      25.586  50.775   1.022  1.00 18.370          C  
ATOM   5412  C   PRO A 372      25.406  50.571  -0.467  1.00 19.000          C  
ATOM   5413  O   PRO A 372      24.311  50.735  -1.005  1.00 19.390          O  
ATOM   5414  CB  PRO A 372      25.270  49.487   1.791  1.00 27.550          C  
ATOM   5415  CG  PRO A 372      24.629  49.948   3.077  1.00 27.550          C  
ATOM   5416  CD  PRO A 372      23.853  51.191   2.718  1.00 27.550          C  
ATOM   5417  HA  PRO A 372      26.605  51.101   1.222  1.00 22.040          H  
ATOM   5418 1HB  PRO A 372      24.623  48.834   1.186  1.00 33.070          H  
ATOM   5419 2HB  PRO A 372      26.201  48.929   1.955  1.00 33.070          H  
ATOM   5420 1HG  PRO A 372      23.978  49.147   3.472  1.00 33.070          H  
ATOM   5421 2HG  PRO A 372      25.388  50.137   3.844  1.00 33.070          H  
ATOM   5422 1HD  PRO A 372      22.821  50.946   2.457  1.00 33.070          H  
ATOM   5423 2HD  PRO A 372      23.928  51.850   3.594  1.00 33.070          H  
ATOM   5424  N   LYS A 373      26.504  50.237  -1.122  1.00 19.200          N  
ATOM   5425  CA  LYS A 373      26.509  49.944  -2.540  1.00 19.930          C  
ATOM   5426  C   LYS A 373      26.006  48.526  -2.708  1.00 20.160          C  
ATOM   5427  O   LYS A 373      26.104  47.720  -1.779  1.00 20.380          O  
ATOM   5428  CB  LYS A 373      27.924  50.091  -3.114  1.00 27.610          C  
ATOM   5429  CG  LYS A 373      28.559  51.496  -2.950  1.00 27.610          C  
ATOM   5430  CD  LYS A 373      27.872  52.555  -3.819  1.00 27.610          C  
ATOM   5431  CE  LYS A 373      28.539  53.915  -3.688  1.00 27.610          C  
ATOM   5432  NZ  LYS A 373      27.891  54.936  -4.566  1.00 27.610          N  
ATOM   5433  H   LYS A 373      27.368  50.153  -0.604  1.00 23.040          H  
ATOM   5434  HA  LYS A 373      25.818  50.610  -3.050  1.00 23.920          H  
ATOM   5435 1HB  LYS A 373      28.583  49.370  -2.632  1.00 33.130          H  
ATOM   5436 2HB  LYS A 373      27.907  49.851  -4.180  1.00 33.130          H  
ATOM   5437 1HG  LYS A 373      28.484  51.804  -1.906  1.00 33.130          H  
ATOM   5438 2HG  LYS A 373      29.615  51.448  -3.219  1.00 33.130          H  
ATOM   5439 1HD  LYS A 373      27.912  52.254  -4.866  1.00 33.130          H  
ATOM   5440 2HD  LYS A 373      26.829  52.670  -3.523  1.00 33.130          H  
ATOM   5441 1HE  LYS A 373      28.458  54.243  -2.653  1.00 33.130          H  
ATOM   5442 2HE  LYS A 373      29.591  53.834  -3.954  1.00 33.130          H  
ATOM   5443 1HZ  LYS A 373      28.342  55.828  -4.449  1.00 33.130          H  
ATOM   5444 2HZ  LYS A 373      27.959  54.658  -5.534  1.00 33.130          H  
ATOM   5445 3HZ  LYS A 373      26.888  55.040  -4.344  1.00 33.130          H  
ATOM   5446  N   VAL A 374      25.465  48.215  -3.875  1.00 20.200          N  
ATOM   5447  CA  VAL A 374      24.986  46.868  -4.136  1.00 20.520          C  
ATOM   5448  C   VAL A 374      25.642  46.326  -5.389  1.00 20.800          C  
ATOM   5449  O   VAL A 374      26.243  47.090  -6.157  1.00 20.260          O  
ATOM   5450  CB  VAL A 374      23.441  46.848  -4.267  1.00 28.600          C  
ATOM   5451  CG1 VAL A 374      22.824  47.369  -2.966  1.00 28.600          C  
ATOM   5452  CG2 VAL A 374      22.970  47.680  -5.468  1.00 28.600          C  
ATOM   5453  H   VAL A 374      25.411  48.921  -4.594  1.00 24.240          H  
ATOM   5454  HA  VAL A 374      25.264  46.220  -3.303  1.00 24.620          H  
ATOM   5455  HB  VAL A 374      23.115  45.812  -4.396  1.00 34.320          H  
ATOM   5456 1HG1 VAL A 374      21.744  47.327  -3.026  1.00 34.320          H  
ATOM   5457 2HG1 VAL A 374      23.170  46.750  -2.143  1.00 34.320          H  
ATOM   5458 3HG1 VAL A 374      23.130  48.401  -2.793  1.00 34.320          H  
ATOM   5459 1HG2 VAL A 374      21.888  47.640  -5.541  1.00 34.320          H  
ATOM   5460 2HG2 VAL A 374      23.278  48.701  -5.336  1.00 34.320          H  
ATOM   5461 3HG2 VAL A 374      23.405  47.278  -6.391  1.00 34.320          H  
ATOM   5462  N   GLN A 375      25.517  45.021  -5.581  1.00 21.710          N  
ATOM   5463  CA  GLN A 375      26.087  44.354  -6.732  1.00 22.160          C  
ATOM   5464  C   GLN A 375      25.685  45.020  -8.032  1.00 22.170          C  
ATOM   5465  O   GLN A 375      24.506  45.237  -8.300  1.00 22.580          O  
ATOM   5466  CB  GLN A 375      25.671  42.884  -6.725  1.00 30.840          C  
ATOM   5467  CG  GLN A 375      26.282  42.086  -5.596  1.00 30.840          C  
ATOM   5468  CD  GLN A 375      25.524  42.109  -4.316  1.00 30.840          C  
ATOM   5469  OE1 GLN A 375      24.720  43.019  -4.068  1.00 30.840          O  
ATOM   5470  NE2 GLN A 375      25.770  41.116  -3.485  1.00 30.840          N  
ATOM   5471  H   GLN A 375      25.012  44.467  -4.888  1.00 26.050          H  
ATOM   5472  HA  GLN A 375      27.176  44.406  -6.653  1.00 26.590          H  
ATOM   5473 1HB  GLN A 375      24.589  42.810  -6.658  1.00 37.010          H  
ATOM   5474 2HB  GLN A 375      25.977  42.417  -7.646  1.00 37.010          H  
ATOM   5475 1HG  GLN A 375      26.376  41.050  -5.914  1.00 37.010          H  
ATOM   5476 2HG  GLN A 375      27.263  42.502  -5.395  1.00 37.010          H  
ATOM   5477 1HE2 GLN A 375      25.313  41.076  -2.584  1.00 37.010          H  
ATOM   5478 2HE2 GLN A 375      26.432  40.413  -3.732  1.00 37.010          H  
ATOM   5479  N   ASP A 376      26.693  45.279  -8.850  1.00 21.820          N  
ATOM   5480  CA  ASP A 376      26.594  45.922 -10.154  1.00 21.900          C  
ATOM   5481  C   ASP A 376      25.969  47.313 -10.098  1.00 22.600          C  
ATOM   5482  O   ASP A 376      25.278  47.727 -11.033  1.00 23.180          O  
ATOM   5483  CB  ASP A 376      25.778  45.069 -11.142  1.00 30.630          C  
ATOM   5484  CG  ASP A 376      26.028  45.441 -12.624  1.00 30.630          C  
ATOM   5485  OD1 ASP A 376      27.102  45.964 -12.910  1.00 30.630          O  
ATOM   5486  OD2 ASP A 376      25.179  45.199 -13.458  1.00 30.630          O  
ATOM   5487  H   ASP A 376      27.635  45.080  -8.501  1.00 26.180          H  
ATOM   5488  HA  ASP A 376      27.605  46.027 -10.546  1.00 26.280          H  
ATOM   5489 1HB  ASP A 376      26.014  44.048 -11.011  1.00 36.750          H  
ATOM   5490 2HB  ASP A 376      24.712  45.183 -10.923  1.00 36.750          H  
ATOM   5491  N   LEU A 377      26.267  48.082  -9.058  1.00 22.590          N  
ATOM   5492  CA  LEU A 377      25.763  49.434  -9.008  1.00 23.320          C  
ATOM   5493  C   LEU A 377      26.740  50.424  -9.608  1.00 23.380          C  
ATOM   5494  O   LEU A 377      27.903  50.509  -9.211  1.00 23.460          O  
ATOM   5495  CB  LEU A 377      25.449  49.824  -7.566  1.00 32.360          C  
ATOM   5496  CG  LEU A 377      24.974  51.275  -7.322  1.00 32.360          C  
ATOM   5497  CD1 LEU A 377      23.646  51.523  -8.022  1.00 32.360          C  
ATOM   5498  CD2 LEU A 377      24.845  51.490  -5.824  1.00 32.360          C  
ATOM   5499  H   LEU A 377      26.789  47.729  -8.254  1.00 27.110          H  
ATOM   5500  HA  LEU A 377      24.844  49.466  -9.587  1.00 27.980          H  
ATOM   5501 1HB  LEU A 377      24.685  49.161  -7.213  1.00 38.830          H  
ATOM   5502 2HB  LEU A 377      26.345  49.656  -6.970  1.00 38.830          H  
ATOM   5503  HG  LEU A 377      25.707  51.983  -7.716  1.00 38.830          H  
ATOM   5504 1HD1 LEU A 377      23.338  52.545  -7.828  1.00 38.830          H  
ATOM   5505 2HD1 LEU A 377      23.744  51.393  -9.091  1.00 38.830          H  
ATOM   5506 3HD1 LEU A 377      22.911  50.827  -7.646  1.00 38.830          H  
ATOM   5507 1HD2 LEU A 377      24.525  52.518  -5.623  1.00 38.830          H  
ATOM   5508 2HD2 LEU A 377      24.129  50.806  -5.412  1.00 38.830          H  
ATOM   5509 3HD2 LEU A 377      25.802  51.318  -5.375  1.00 38.830          H  
ATOM   5510  N   LYS A 378      26.253  51.172 -10.582  1.00 23.420          N  
ATOM   5511  CA  LYS A 378      27.028  52.196 -11.251  1.00 23.600          C  
ATOM   5512  C   LYS A 378      26.679  53.492 -10.551  1.00 23.310          C  
ATOM   5513  O   LYS A 378      25.699  53.529  -9.810  1.00 22.870          O  
ATOM   5514  CB  LYS A 378      26.710  52.241 -12.748  1.00 32.970          C  
ATOM   5515  CG  LYS A 378      26.927  50.895 -13.504  1.00 32.970          C  
ATOM   5516  CD  LYS A 378      28.411  50.439 -13.491  1.00 32.970          C  
ATOM   5517  CE  LYS A 378      28.662  49.208 -14.401  1.00 32.970          C  
ATOM   5518  NZ  LYS A 378      28.009  47.981 -13.883  1.00 32.970          N  
ATOM   5519  H   LYS A 378      25.291  51.028 -10.855  1.00 28.100          H  
ATOM   5520  HA  LYS A 378      28.091  52.013 -11.104  1.00 28.320          H  
ATOM   5521 1HB  LYS A 378      25.669  52.539 -12.882  1.00 39.560          H  
ATOM   5522 2HB  LYS A 378      27.327  53.000 -13.225  1.00 39.560          H  
ATOM   5523 1HG  LYS A 378      26.317  50.120 -13.031  1.00 39.560          H  
ATOM   5524 2HG  LYS A 378      26.598  51.009 -14.537  1.00 39.560          H  
ATOM   5525 1HD  LYS A 378      29.054  51.257 -13.819  1.00 39.560          H  
ATOM   5526 2HD  LYS A 378      28.694  50.160 -12.474  1.00 39.560          H  
ATOM   5527 1HE  LYS A 378      28.280  49.415 -15.393  1.00 39.560          H  
ATOM   5528 2HE  LYS A 378      29.735  49.031 -14.467  1.00 39.560          H  
ATOM   5529 1HZ  LYS A 378      28.182  47.182 -14.481  1.00 39.560          H  
ATOM   5530 2HZ  LYS A 378      28.369  47.767 -12.962  1.00 39.560          H  
ATOM   5531 3HZ  LYS A 378      27.010  48.127 -13.833  1.00 39.560          H  
ATOM   5532  N   THR A 379      27.428  54.559 -10.803  1.00 23.630          N  
ATOM   5533  CA  THR A 379      27.146  55.825 -10.141  1.00 23.470          C  
ATOM   5534  C   THR A 379      25.664  56.152 -10.239  1.00 22.900          C  
ATOM   5535  O   THR A 379      25.077  56.136 -11.327  1.00 23.170          O  
ATOM   5536  CB  THR A 379      27.984  56.956 -10.779  1.00 32.920          C  
ATOM   5537  OG1 THR A 379      29.380  56.617 -10.696  1.00 32.920          O  
ATOM   5538  CG2 THR A 379      27.751  58.270 -10.043  1.00 32.920          C  
ATOM   5539  H   THR A 379      28.223  54.501 -11.423  1.00 28.360          H  
ATOM   5540  HA  THR A 379      27.403  55.738  -9.083  1.00 28.160          H  
ATOM   5541  HB  THR A 379      27.703  57.069 -11.826  1.00 39.510          H  
ATOM   5542  HG1 THR A 379      29.893  57.240 -11.221  1.00 39.510          H  
ATOM   5543 1HG2 THR A 379      28.354  59.050 -10.503  1.00 39.510          H  
ATOM   5544 2HG2 THR A 379      26.701  58.553 -10.103  1.00 39.510          H  
ATOM   5545 3HG2 THR A 379      28.037  58.159  -9.000  1.00 39.510          H  
ATOM   5546  N   GLU A 380      25.071  56.455  -9.084  1.00 22.180          N  
ATOM   5547  CA  GLU A 380      23.661  56.757  -8.977  1.00 21.680          C  
ATOM   5548  C   GLU A 380      23.330  57.990  -9.827  1.00 21.950          C  
ATOM   5549  O   GLU A 380      24.137  58.918  -9.866  1.00 22.250          O  
ATOM   5550  CB  GLU A 380      23.299  57.030  -7.509  1.00 30.550          C  
ATOM   5551  CG  GLU A 380      23.521  55.846  -6.531  1.00 30.550          C  
ATOM   5552  CD  GLU A 380      24.936  55.777  -5.935  1.00 30.550          C  
ATOM   5553  OE1 GLU A 380      25.851  56.279  -6.556  1.00 30.550          O  
ATOM   5554  OE2 GLU A 380      25.107  55.239  -4.857  1.00 30.550          O  
ATOM   5555  H   GLU A 380      25.633  56.447  -8.232  1.00 26.620          H  
ATOM   5556  HA  GLU A 380      23.120  55.880  -9.300  1.00 26.020          H  
ATOM   5557 1HB  GLU A 380      23.884  57.876  -7.147  1.00 36.660          H  
ATOM   5558 2HB  GLU A 380      22.246  57.316  -7.447  1.00 36.660          H  
ATOM   5559 1HG  GLU A 380      22.790  55.898  -5.720  1.00 36.660          H  
ATOM   5560 2HG  GLU A 380      23.352  54.929  -7.079  1.00 36.660          H  
ATOM   5561  N   PRO A 381      22.189  58.027 -10.545  1.00 21.950          N  
ATOM   5562  CA  PRO A 381      21.716  59.177 -11.301  1.00 22.230          C  
ATOM   5563  C   PRO A 381      21.506  60.376 -10.389  1.00 21.830          C  
ATOM   5564  O   PRO A 381      21.062  60.216  -9.251  1.00 21.750          O  
ATOM   5565  CB  PRO A 381      20.375  58.686 -11.862  1.00 33.340          C  
ATOM   5566  CG  PRO A 381      20.505  57.184 -11.912  1.00 33.340          C  
ATOM   5567  CD  PRO A 381      21.348  56.818 -10.706  1.00 33.340          C  
ATOM   5568  HA  PRO A 381      22.431  59.411 -12.100  1.00 26.680          H  
ATOM   5569 1HB  PRO A 381      19.547  59.018 -11.210  1.00 40.010          H  
ATOM   5570 2HB  PRO A 381      20.196  59.134 -12.851  1.00 40.010          H  
ATOM   5571 1HG  PRO A 381      19.506  56.717 -11.886  1.00 40.010          H  
ATOM   5572 2HG  PRO A 381      20.970  56.875 -12.856  1.00 40.010          H  
ATOM   5573 1HD  PRO A 381      20.721  56.639  -9.812  1.00 40.010          H  
ATOM   5574 2HD  PRO A 381      21.936  55.941 -11.007  1.00 40.010          H  
ATOM   5575  N   SER A 382      21.776  61.570 -10.910  1.00 21.650          N  
ATOM   5576  CA  SER A 382      21.564  62.804 -10.165  1.00 21.360          C  
ATOM   5577  C   SER A 382      20.086  63.036  -9.890  1.00 21.670          C  
ATOM   5578  O   SER A 382      19.234  62.720 -10.726  1.00 21.760          O  
ATOM   5579  CB  SER A 382      22.111  63.989 -10.942  1.00 30.020          C  
ATOM   5580  OG  SER A 382      23.504  63.900 -11.108  1.00 30.020          O  
ATOM   5581  H   SER A 382      22.153  61.636 -11.843  1.00 25.980          H  
ATOM   5582  HA  SER A 382      22.088  62.728  -9.212  1.00 25.630          H  
ATOM   5583 1HB  SER A 382      21.629  64.032 -11.917  1.00 36.020          H  
ATOM   5584 2HB  SER A 382      21.860  64.913 -10.416  1.00 36.020          H  
ATOM   5585  HG  SER A 382      23.759  64.671 -11.624  1.00 36.020          H  
ATOM   5586  N   GLY A 383      19.785  63.610  -8.727  1.00 21.940          N  
ATOM   5587  CA  GLY A 383      18.420  63.971  -8.365  1.00 22.350          C  
ATOM   5588  C   GLY A 383      18.180  65.439  -8.681  1.00 21.940          C  
ATOM   5589  O   GLY A 383      18.871  66.020  -9.519  1.00 21.410          O  
ATOM   5590  H   GLY A 383      20.533  63.819  -8.082  1.00 26.330          H  
ATOM   5591 1HA  GLY A 383      17.712  63.351  -8.916  1.00 26.820          H  
ATOM   5592 2HA  GLY A 383      18.259  63.788  -7.304  1.00 26.820          H  
ATOM   5593  N   ASP A 384      17.203  66.043  -8.010  1.00 22.310          N  
ATOM   5594  CA  ASP A 384      16.868  67.440  -8.258  1.00 22.160          C  
ATOM   5595  C   ASP A 384      18.065  68.332  -7.965  1.00 21.540          C  
ATOM   5596  O   ASP A 384      18.796  68.098  -6.999  1.00 21.560          O  
ATOM   5597  CB  ASP A 384      15.703  67.879  -7.373  1.00 31.080          C  
ATOM   5598  CG  ASP A 384      14.359  67.266  -7.760  1.00 31.080          C  
ATOM   5599  OD1 ASP A 384      14.245  66.682  -8.814  1.00 31.080          O  
ATOM   5600  OD2 ASP A 384      13.454  67.387  -6.978  1.00 31.080          O  
ATOM   5601  H   ASP A 384      16.664  65.519  -7.337  1.00 26.770          H  
ATOM   5602  HA  ASP A 384      16.594  67.557  -9.306  1.00 26.590          H  
ATOM   5603 1HB  ASP A 384      15.920  67.617  -6.337  1.00 37.300          H  
ATOM   5604 2HB  ASP A 384      15.616  68.968  -7.414  1.00 37.300          H  
ATOM   5605  N   ARG A 385      18.251  69.368  -8.780  1.00 21.070          N  
ATOM   5606  CA  ARG A 385      19.336  70.306  -8.548  1.00 20.550          C  
ATOM   5607  C   ARG A 385      18.884  71.508  -7.734  1.00 20.230          C  
ATOM   5608  O   ARG A 385      18.051  72.293  -8.190  1.00 20.570          O  
ATOM   5609  CB  ARG A 385      19.908  70.817  -9.865  1.00 28.980          C  
ATOM   5610  CG  ARG A 385      21.076  71.789  -9.704  1.00 28.980          C  
ATOM   5611  CD  ARG A 385      21.555  72.353 -10.983  1.00 28.980          C  
ATOM   5612  NE  ARG A 385      22.681  73.272 -10.760  1.00 28.980          N  
ATOM   5613  CZ  ARG A 385      22.577  74.602 -10.464  1.00 28.980          C  
ATOM   5614  NH1 ARG A 385      21.390  75.176 -10.343  1.00 28.980          N  
ATOM   5615  NH2 ARG A 385      23.678  75.323 -10.285  1.00 28.980          N  
ATOM   5616  H   ARG A 385      17.628  69.498  -9.565  1.00 25.280          H  
ATOM   5617  HA  ARG A 385      20.126  69.792  -7.999  1.00 24.660          H  
ATOM   5618 1HB  ARG A 385      20.252  69.975 -10.464  1.00 34.770          H  
ATOM   5619 2HB  ARG A 385      19.128  71.327 -10.429  1.00 34.770          H  
ATOM   5620 1HG  ARG A 385      20.766  72.623  -9.093  1.00 34.770          H  
ATOM   5621 2HG  ARG A 385      21.909  71.284  -9.218  1.00 34.770          H  
ATOM   5622 1HD  ARG A 385      21.899  71.543 -11.626  1.00 34.770          H  
ATOM   5623 2HD  ARG A 385      20.750  72.889 -11.479  1.00 34.770          H  
ATOM   5624  HE  ARG A 385      23.611  72.885 -10.833  1.00 34.770          H  
ATOM   5625 1HH1 ARG A 385      20.551  74.632 -10.461  1.00 34.770          H  
ATOM   5626 2HH1 ARG A 385      21.319  76.163 -10.116  1.00 34.770          H  
ATOM   5627 1HH2 ARG A 385      24.584  74.896 -10.362  1.00 34.770          H  
ATOM   5628 2HH2 ARG A 385      23.615  76.329 -10.028  1.00 34.770          H  
ATOM   5629  N   ASP A 386      19.436  71.649  -6.537  1.00 19.650          N  
ATOM   5630  CA  ASP A 386      19.122  72.776  -5.671  1.00 19.390          C  
ATOM   5631  C   ASP A 386      19.637  74.030  -6.355  1.00 19.250          C  
ATOM   5632  O   ASP A 386      20.654  73.962  -7.045  1.00 19.660          O  
ATOM   5633  CB  ASP A 386      19.784  72.619  -4.306  1.00 27.250          C  
ATOM   5634  CG  ASP A 386      19.160  71.528  -3.440  1.00 27.250          C  
ATOM   5635  OD1 ASP A 386      18.083  71.066  -3.737  1.00 27.250          O  
ATOM   5636  OD2 ASP A 386      19.787  71.163  -2.482  1.00 27.250          O  
ATOM   5637  H   ASP A 386      20.084  70.944  -6.215  1.00 23.580          H  
ATOM   5638  HA  ASP A 386      18.042  72.852  -5.550  1.00 23.270          H  
ATOM   5639 1HB  ASP A 386      20.841  72.394  -4.444  1.00 32.700          H  
ATOM   5640 2HB  ASP A 386      19.728  73.570  -3.771  1.00 32.700          H  
ATOM   5641  N   GLY A 387      18.981  75.170  -6.166  1.00 18.760          N  
ATOM   5642  CA  GLY A 387      19.496  76.378  -6.794  1.00 18.670          C  
ATOM   5643  C   GLY A 387      20.647  76.975  -5.996  1.00 18.320          C  
ATOM   5644  O   GLY A 387      20.904  76.580  -4.859  1.00 18.440          O  
ATOM   5645  H   GLY A 387      18.143  75.194  -5.605  1.00 22.510          H  
ATOM   5646 1HA  GLY A 387      19.835  76.145  -7.803  1.00 22.400          H  
ATOM   5647 2HA  GLY A 387      18.694  77.109  -6.885  1.00 22.400          H  
ATOM   5648  N   ASP A 388      21.280  77.997  -6.570  1.00 18.020          N  
ATOM   5649  CA  ASP A 388      22.412  78.664  -5.937  1.00 17.820          C  
ATOM   5650  C   ASP A 388      22.008  79.821  -5.031  1.00 17.590          C  
ATOM   5651  O   ASP A 388      22.714  80.152  -4.078  1.00 17.760          O  
ATOM   5652  CB  ASP A 388      23.338  79.199  -7.028  1.00 25.030          C  
ATOM   5653  CG  ASP A 388      23.939  78.095  -7.898  1.00 25.030          C  
ATOM   5654  OD1 ASP A 388      24.736  77.326  -7.414  1.00 25.030          O  
ATOM   5655  OD2 ASP A 388      23.551  78.012  -9.054  1.00 25.030          O  
ATOM   5656  H   ASP A 388      21.023  78.261  -7.510  1.00 21.620          H  
ATOM   5657  HA  ASP A 388      22.950  77.928  -5.336  1.00 21.380          H  
ATOM   5658 1HB  ASP A 388      22.790  79.896  -7.663  1.00 30.030          H  
ATOM   5659 2HB  ASP A 388      24.150  79.760  -6.564  1.00 30.030          H  
ATOM   5660  N   ASP A 389      20.898  80.475  -5.354  1.00 17.310          N  
ATOM   5661  CA  ASP A 389      20.471  81.645  -4.599  1.00 17.200          C  
ATOM   5662  C   ASP A 389      20.202  81.313  -3.141  1.00 16.510          C  
ATOM   5663  O   ASP A 389      19.560  80.307  -2.830  1.00 15.990          O  
ATOM   5664  CB  ASP A 389      19.198  82.247  -5.194  1.00 24.120          C  
ATOM   5665  CG  ASP A 389      19.398  82.944  -6.542  1.00 24.120          C  
ATOM   5666  OD1 ASP A 389      20.516  83.179  -6.940  1.00 24.120          O  
ATOM   5667  OD2 ASP A 389      18.408  83.228  -7.165  1.00 24.120          O  
ATOM   5668  H   ASP A 389      20.352  80.165  -6.141  1.00 20.770          H  
ATOM   5669  HA  ASP A 389      21.267  82.390  -4.638  1.00 20.640          H  
ATOM   5670 1HB  ASP A 389      18.454  81.462  -5.316  1.00 28.950          H  
ATOM   5671 2HB  ASP A 389      18.786  82.972  -4.488  1.00 28.950          H  
ATOM   5672  N   LEU A 390      20.629  82.206  -2.255  1.00 16.590          N  
ATOM   5673  CA  LEU A 390      20.395  82.066  -0.828  1.00 16.100          C  
ATOM   5674  C   LEU A 390      19.944  83.360  -0.202  1.00 16.110          C  
ATOM   5675  O   LEU A 390      20.592  84.397  -0.361  1.00 16.400          O  
ATOM   5676  CB  LEU A 390      21.672  81.606  -0.099  1.00 22.740          C  
ATOM   5677  CG  LEU A 390      21.608  81.553   1.494  1.00 22.740          C  
ATOM   5678  CD1 LEU A 390      20.614  80.492   1.962  1.00 22.740          C  
ATOM   5679  CD2 LEU A 390      22.994  81.262   2.038  1.00 22.740          C  
ATOM   5680  H   LEU A 390      21.152  83.004  -2.588  1.00 19.910          H  
ATOM   5681  HA  LEU A 390      19.612  81.324  -0.685  1.00 19.320          H  
ATOM   5682 1HB  LEU A 390      21.925  80.608  -0.457  1.00 27.280          H  
ATOM   5683 2HB  LEU A 390      22.482  82.280  -0.374  1.00 27.280          H  
ATOM   5684  HG  LEU A 390      21.277  82.519   1.884  1.00 27.280          H  
ATOM   5685 1HD1 LEU A 390      20.589  80.480   3.051  1.00 27.280          H  
ATOM   5686 2HD1 LEU A 390      19.619  80.714   1.595  1.00 27.280          H  
ATOM   5687 3HD1 LEU A 390      20.924  79.516   1.596  1.00 27.280          H  
ATOM   5688 1HD2 LEU A 390      22.961  81.240   3.128  1.00 27.280          H  
ATOM   5689 2HD2 LEU A 390      23.339  80.297   1.666  1.00 27.280          H  
ATOM   5690 3HD2 LEU A 390      23.681  82.043   1.713  1.00 27.280          H  
ATOM   5691  N   THR A 391      18.852  83.290   0.538  1.00 15.870          N  
ATOM   5692  CA  THR A 391      18.362  84.428   1.279  1.00 15.900          C  
ATOM   5693  C   THR A 391      18.184  83.983   2.710  1.00 15.210          C  
ATOM   5694  O   THR A 391      17.863  82.820   2.966  1.00 14.790          O  
ATOM   5695  CB  THR A 391      17.019  84.925   0.722  1.00 22.250          C  
ATOM   5696  OG1 THR A 391      16.039  83.880   0.854  1.00 22.250          O  
ATOM   5697  CG2 THR A 391      17.169  85.284  -0.751  1.00 22.250          C  
ATOM   5698  H   THR A 391      18.349  82.417   0.604  1.00 19.040          H  
ATOM   5699  HA  THR A 391      19.096  85.234   1.252  1.00 19.080          H  
ATOM   5700  HB  THR A 391      16.692  85.800   1.284  1.00 26.700          H  
ATOM   5701  HG1 THR A 391      15.838  83.732   1.788  1.00 26.700          H  
ATOM   5702 1HG2 THR A 391      16.213  85.632  -1.137  1.00 26.700          H  
ATOM   5703 2HG2 THR A 391      17.915  86.071  -0.857  1.00 26.700          H  
ATOM   5704 3HG2 THR A 391      17.485  84.410  -1.316  1.00 26.700          H  
ATOM   5705  N   LEU A 392      18.312  84.912   3.642  1.00 15.190          N  
ATOM   5706  CA  LEU A 392      18.106  84.593   5.041  1.00 14.680          C  
ATOM   5707  C   LEU A 392      16.931  85.387   5.577  1.00 15.240          C  
ATOM   5708  O   LEU A 392      16.687  86.510   5.131  1.00 16.110          O  
ATOM   5709  CB  LEU A 392      19.385  84.898   5.824  1.00 20.760          C  
ATOM   5710  CG  LEU A 392      20.688  84.184   5.299  1.00 20.760          C  
ATOM   5711  CD1 LEU A 392      21.873  84.674   6.101  1.00 20.760          C  
ATOM   5712  CD2 LEU A 392      20.559  82.656   5.400  1.00 20.760          C  
ATOM   5713  H   LEU A 392      18.563  85.854   3.374  1.00 18.230          H  
ATOM   5714  HA  LEU A 392      17.859  83.539   5.141  1.00 17.620          H  
ATOM   5715 1HB  LEU A 392      19.557  85.973   5.800  1.00 24.910          H  
ATOM   5716 2HB  LEU A 392      19.235  84.600   6.861  1.00 24.910          H  
ATOM   5717  HG  LEU A 392      20.854  84.456   4.257  1.00 24.910          H  
ATOM   5718 1HD1 LEU A 392      22.783  84.203   5.729  1.00 24.910          H  
ATOM   5719 2HD1 LEU A 392      21.960  85.757   6.000  1.00 24.910          H  
ATOM   5720 3HD1 LEU A 392      21.736  84.419   7.151  1.00 24.910          H  
ATOM   5721 1HD2 LEU A 392      21.473  82.195   5.028  1.00 24.910          H  
ATOM   5722 2HD2 LEU A 392      20.405  82.367   6.438  1.00 24.910          H  
ATOM   5723 3HD2 LEU A 392      19.724  82.304   4.801  1.00 24.910          H  
ATOM   5724  N   HIS A 393      16.212  84.812   6.534  1.00 14.840          N  
ATOM   5725  CA  HIS A 393      15.080  85.485   7.160  1.00 15.440          C  
ATOM   5726  C   HIS A 393      14.764  84.901   8.524  1.00 15.170          C  
ATOM   5727  O   HIS A 393      14.883  83.688   8.731  1.00 14.740          O  
ATOM   5728  CB  HIS A 393      13.831  85.390   6.274  1.00 21.380          C  
ATOM   5729  CG  HIS A 393      12.669  86.176   6.800  1.00 21.380          C  
ATOM   5730  ND1 HIS A 393      11.834  85.697   7.791  1.00 21.380          N  
ATOM   5731  CD2 HIS A 393      12.213  87.407   6.486  1.00 21.380          C  
ATOM   5732  CE1 HIS A 393      10.920  86.607   8.067  1.00 21.380          C  
ATOM   5733  NE2 HIS A 393      11.126  87.652   7.287  1.00 21.380          N  
ATOM   5734  H   HIS A 393      16.454  83.882   6.846  1.00 17.810          H  
ATOM   5735  HA  HIS A 393      15.316  86.540   7.301  1.00 18.530          H  
ATOM   5736 1HB  HIS A 393      14.063  85.753   5.272  1.00 25.650          H  
ATOM   5737 2HB  HIS A 393      13.527  84.348   6.185  1.00 25.650          H  
ATOM   5738  HD2 HIS A 393      12.635  88.081   5.741  1.00 25.650          H  
ATOM   5739  HE1 HIS A 393      10.129  86.512   8.811  1.00 25.650          H  
ATOM   5740  HE2 HIS A 393      10.578  88.500   7.280  1.00 25.650          H  
ATOM   5741  N   SER A 394      14.365  85.765   9.448  1.00 15.530          N  
ATOM   5742  CA  SER A 394      13.933  85.357  10.771  1.00 15.440          C  
ATOM   5743  C   SER A 394      12.996  86.408  11.343  1.00 16.150          C  
ATOM   5744  O   SER A 394      12.950  87.546  10.864  1.00 16.840          O  
ATOM   5745  CB  SER A 394      15.121  85.171  11.696  1.00 21.650          C  
ATOM   5746  OG  SER A 394      15.749  86.394  11.961  1.00 21.650          O  
ATOM   5747  H   SER A 394      14.333  86.750   9.228  1.00 18.640          H  
ATOM   5748  HA  SER A 394      13.388  84.415  10.687  1.00 18.530          H  
ATOM   5749 1HB  SER A 394      14.788  84.721  12.629  1.00 25.980          H  
ATOM   5750 2HB  SER A 394      15.833  84.485  11.237  1.00 25.980          H  
ATOM   5751  HG  SER A 394      16.501  86.188  12.519  1.00 25.980          H  
ATOM   5752  N   PHE A 395      12.244  86.026  12.369  1.00 16.070          N  
ATOM   5753  CA  PHE A 395      11.348  86.944  13.055  1.00 16.800          C  
ATOM   5754  C   PHE A 395      11.134  86.608  14.513  1.00 16.990          C  
ATOM   5755  O   PHE A 395      10.867  85.453  14.858  1.00 16.490          O  
ATOM   5756  CB  PHE A 395       9.984  86.973  12.372  1.00 23.230          C  
ATOM   5757  CG  PHE A 395       8.975  87.770  13.142  1.00 23.230          C  
ATOM   5758  CD1 PHE A 395       8.939  89.149  13.086  1.00 23.230          C  
ATOM   5759  CD2 PHE A 395       8.060  87.114  13.953  1.00 23.230          C  
ATOM   5760  CE1 PHE A 395       8.012  89.850  13.826  1.00 23.230          C  
ATOM   5761  CE2 PHE A 395       7.141  87.808  14.682  1.00 23.230          C  
ATOM   5762  CZ  PHE A 395       7.114  89.177  14.623  1.00 23.230          C  
ATOM   5763  H   PHE A 395      12.315  85.074  12.697  1.00 19.280          H  
ATOM   5764  HA  PHE A 395      11.784  87.942  13.004  1.00 20.160          H  
ATOM   5765 1HB  PHE A 395      10.086  87.411  11.380  1.00 27.870          H  
ATOM   5766 2HB  PHE A 395       9.609  85.959  12.252  1.00 27.870          H  
ATOM   5767  HD1 PHE A 395       9.653  89.683  12.457  1.00 27.870          H  
ATOM   5768  HD2 PHE A 395       8.086  86.023  14.010  1.00 27.870          H  
ATOM   5769  HE1 PHE A 395       7.992  90.938  13.784  1.00 27.870          H  
ATOM   5770  HE2 PHE A 395       6.437  87.274  15.310  1.00 27.870          H  
ATOM   5771  HZ  PHE A 395       6.386  89.732  15.209  1.00 27.870          H  
ATOM   5772  N   LEU A 396      11.225  87.632  15.353  1.00 17.830          N  
ATOM   5773  CA  LEU A 396      10.960  87.495  16.765  1.00 18.280          C  
ATOM   5774  C   LEU A 396       9.802  88.434  17.128  1.00 19.120          C  
ATOM   5775  O   LEU A 396       9.831  89.594  16.713  1.00 19.580          O  
ATOM   5776  CB  LEU A 396      12.202  87.891  17.572  1.00 25.410          C  
ATOM   5777  CG  LEU A 396      13.510  87.103  17.271  1.00 25.410          C  
ATOM   5778  CD1 LEU A 396      14.647  87.726  18.062  1.00 25.410          C  
ATOM   5779  CD2 LEU A 396      13.349  85.630  17.638  1.00 25.410          C  
ATOM   5780  H   LEU A 396      11.472  88.542  14.986  1.00 21.400          H  
ATOM   5781  HA  LEU A 396      10.712  86.468  16.968  1.00 21.940          H  
ATOM   5782 1HB  LEU A 396      12.403  88.946  17.396  1.00 30.490          H  
ATOM   5783 2HB  LEU A 396      11.974  87.765  18.633  1.00 30.490          H  
ATOM   5784  HG  LEU A 396      13.749  87.185  16.212  1.00 30.490          H  
ATOM   5785 1HD1 LEU A 396      15.574  87.194  17.846  1.00 30.490          H  
ATOM   5786 2HD1 LEU A 396      14.757  88.773  17.778  1.00 30.490          H  
ATOM   5787 3HD1 LEU A 396      14.432  87.660  19.127  1.00 30.490          H  
ATOM   5788 1HD2 LEU A 396      14.278  85.103  17.423  1.00 30.490          H  
ATOM   5789 2HD2 LEU A 396      13.120  85.538  18.699  1.00 30.490          H  
ATOM   5790 3HD2 LEU A 396      12.548  85.180  17.054  1.00 30.490          H  
ATOM   5791  N   PRO A 397       8.788  87.980  17.881  1.00 19.440          N  
ATOM   5792  CA  PRO A 397       7.673  88.769  18.354  1.00 20.380          C  
ATOM   5793  C   PRO A 397       8.014  89.340  19.715  1.00 21.250          C  
ATOM   5794  O   PRO A 397       7.191  90.033  20.310  1.00 21.890          O  
ATOM   5795  OXT PRO A 397       8.843  88.702  20.364  1.00 30.570          O  
ATOM   5796  CB  PRO A 397       6.560  87.735  18.481  1.00 30.570          C  
ATOM   5797  CG  PRO A 397       7.294  86.458  18.859  1.00 30.570          C  
ATOM   5798  CD  PRO A 397       8.664  86.549  18.180  1.00 30.570          C  
ATOM   5799  HA  PRO A 397       7.434  89.561  17.631  1.00 24.460          H  
ATOM   5800 1HB  PRO A 397       5.846  88.055  19.254  1.00 36.680          H  
ATOM   5801 2HB  PRO A 397       5.997  87.661  17.547  1.00 36.680          H  
ATOM   5802 1HG  PRO A 397       7.384  86.406  19.958  1.00 36.680          H  
ATOM   5803 2HG  PRO A 397       6.715  85.579  18.545  1.00 36.680          H  
ATOM   5804 1HD  PRO A 397       9.452  86.234  18.884  1.00 36.680          H  
ATOM   5805 2HD  PRO A 397       8.639  85.949  17.252  1.00 36.680          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 -1693.32 189.348 1301.87 -104.603 35.7452 78.1317 609.071 -688.176 -3.24485 -23.8262 -493.042 -117.9 -124.956 -19.9466 -90.6974 -33.2888 -0.58547 -0.84991 18.6921 156.049 274.51 -88.2544 159.015 -203.726 -16.9424 225.508 -655.413
MET:NtermProteinFull_1 -1.89637 0.1341 0.77607 -0.55671 0.1043 0.05207 0.496 -0.511 -0 -0 -0.76322 0.4658 0 0 0 0 0 -0.04072 0.2374 2.59303 0 0 0 0.60916 0 0.03787 1.73778
SER_2 -2.94772 0.43649 1.83657 -0.02731 0 0.02212 0.50207 -0.96699 -0 -0 -0.33494 -0.23494 0 0 0 0 0 0.16153 0 0.43301 0 -0.03833 0.60067 -0.77834 -0.35105 0.67504 -1.01212
PRO_3 -3.938 0.7497 3.35205 -0.12596 0.004 0.09385 1.99695 -1.49037 -5e-05 -0.00062 -2.00108 0.20794 0 0 0 0 0 -0.06945 0.06687 0.13132 0 -1.06539 0 -2.4119 -0.72019 0.94384 -4.27651
SER_4 -2.70791 0.16133 3.03996 -0.02625 0 0.0386 1.60069 -1.51601 -0 -0 -1.3137 -0.91731 0 0 0 0 0 0.11206 0.00704 0.61361 0 0.20656 0.60058 -0.77834 -0.17698 0.41637 -0.6397
PHE_5 -8.00328 1.34943 2.46683 -1.04633 0.11413 0.41377 1.64778 -2.11316 -0 -0 -0.71999 0.03694 0 0 0 0 0 0.08651 0.10757 0 1.79894 -0.42505 0 1.0402 0.19109 0.38527 -2.66937
LEU_6 -8.23682 0.79294 4.11883 -0.46776 0.21022 0.11072 2.51093 -2.61412 -0 -0 -2.4211 0.14737 0 0 0 0 0 0.26753 0.03161 0.29877 0 -0.27112 0 0.18072 -0.14116 0.54412 -4.93833
VAL_7 -6.24947 0.51879 4.66924 -0.29774 0.17225 0.06596 2.52945 -2.77796 -0 -0 -1.79785 -0.07994 0 0 0 0 0 -0.04856 0.00131 0.03991 0 -0.34286 0 1.9342 -0.14669 0.42697 -1.38299
LEU_8 -6.00016 0.46395 4.89576 -0.69035 0.26887 0.27074 2.76489 -2.68215 -0.01098 -0.05742 -2.35869 0.09744 0 0 0 0 0 0.07124 0.01161 1.05331 0 -0.27945 0 0.18072 -0.1568 0.52183 -1.63566
LEU_9 -8.87602 0.84296 5.41474 -0.48967 0.13167 0.10904 3.17314 -3.27409 -0 -0 -2.37207 0.19864 0 0 0 0 0 -0.03164 0.17289 0.32885 0 -0.26832 0 0.18072 -0.31661 1.04693 -4.02885
THR_10 -5.38363 0.48652 5.76344 -0.20757 0.13464 0.0762 2.68502 -2.61948 -0 -0 -2.56481 -0.08495 0 0 0 -0.41533 0 0.10509 0.07011 0.13773 0 0.05461 2.26391 -1.0874 -0.1825 0.96047 0.19207
ILE_11 -4.73403 0.249 2.96653 -0.5002 0.37452 0.10201 1.42945 -1.77185 -0 -0 -0.45198 0.06217 0 0 0 0 0 0.02439 0.02289 0.50541 0 -0.46253 0 0.73287 0.01482 0.49578 -0.94075
LEU_12 -3.92466 0.33791 2.1488 -0.501 0.19822 0.121 1.04495 -1.27714 -0 -0 -1.06374 0.23618 0 0 0 0 0 -0.03722 0.05775 0.35939 0 -0.27295 0 0.18072 0.08129 0.62269 -1.68783
GLY_13 -3.25457 0.44041 4.19789 -0.00013 0 0 2.79907 -2.05169 -0.01093 -0.05679 -3.36355 -0.31045 0 0 0 0 0 0.25189 0 0 0 0.60947 0 0.83697 5.76784 1.14678 7.00221
PRO_14 -4.21148 0.67285 3.16129 -0.0859 9e-05 0.05312 1.64181 -1.46101 -0.0014 -0.00557 -0.52137 0.70285 0 0 -0.74222 0 0 -0.1512 0.00732 0.65685 0 -0.5083 0 -2.4119 5.55827 0.93127 3.28538
GLY_15 -2.27328 0.29839 2.43741 -5e-05 0 0 0.50913 -1.23591 -0 -0 0.41031 -0.42135 0 0 0 0 0 -0.05211 0 0 0 0.56737 0 0.83697 -0.0878 0.21389 1.20298
ASN_16 -5.49559 0.67697 4.87837 -0.17566 0.0088 0.26766 2.86894 -2.55348 -0 -0 -3.21459 -0.34211 0 0 0 -0.99328 0 -0.03032 7e-05 0 1.93954 0.05657 0 -0.93687 0.42691 0.15712 -2.46095
SER_17 -5.45273 0.70066 5.26207 -0.03442 0.00358 0.0599 2.19131 -2.38245 -0.02616 -0.16375 -0.39118 -0.90055 0 0 0 -0.41533 0 -0.0884 0.01014 0.41114 0 0.26182 0.70538 -0.77834 0.43203 0.30744 -0.28785
LEU_18 -3.33034 0.3178 1.85004 -0.51342 0.18504 0.15325 1.0872 -1.04818 -0 -0 0.61606 -0.06713 0 0 0 0 0 0.0026 0.15078 0.15521 0 0.538 0 0.18072 0.4183 0.34881 1.04476
GLN_19 -4.12692 0.46996 4.50727 -0.263 0.02626 0.212 1.5315 -2.13279 -0.02476 -0.15818 -1.87985 -0.67395 0 0 -0.74222 0 0 -0.05092 0.30964 0 3.07083 0.07782 0 -0.18838 0.33004 0.38676 0.68111
LEU_20 -5.57061 0.58268 2.67876 -0.45368 0.14177 0.08028 1.17363 -1.70531 -0 -0 0.21097 0.22154 0 0 0 0 0 -0.01375 0.06659 0.3769 0 -0.30194 0 0.18072 -0.06286 0.42881 -1.9655
GLN_21 -1.40965 0.05436 1.15843 -0.60238 0.22862 1.00801 0.22541 -0.53711 -0.01986 -0.1539 -0.00642 -2.39219 0 0 0 0 0 0.158 0.01976 0 4.22732 -0.23765 0 -0.18838 -0.2384 0.26171 1.55569
ASP_22 -3.71707 0.81641 4.88038 -0.23856 0.12987 0.78113 2.41937 -2.11795 -0.01986 -0.1539 -2.38789 -1.41164 0 0 -0.55069 0 0 -0.04908 0.0017 0 1.85095 -0.86411 0 -2.3716 0.18647 0.72663 -2.08945
PRO_23 -6.01432 0.9334 2.95727 -0.0754 0 0.04597 1.84481 -1.57534 -0.0131 -0.10718 -0.72451 0.61763 0 0 0 0 0 -0.18529 0.01443 0.40254 0 -0.59989 0 -2.4119 0.25262 0.91011 -3.72814
TRP_24 -6.21179 0.90514 2.21124 -0.89741 0.03338 0.39843 1.59622 -1.72058 -0 -0 -1.71716 -0.25672 0 0 -0.55069 0 0 -0.02301 0.0041 0 2.21769 0.01063 0 1.6906 -0.31001 0.45889 -2.16107
GLY_25 -2.52673 0.3553 3.28936 -6e-05 0 0 1.73175 -1.57943 -0.00058 -0.00886 -2.613 -0.39486 0 0 0 0 0 -0.12569 0 0 0 0.37156 0 0.83697 -0.21197 0.34296 -0.53328
HIS_D_26 -5.43197 0.5553 4.67693 -0.80599 0.02656 0.92 2.49359 -2.35178 -0 -0 -1.66793 -0.41341 0 0 0 -1.70598 0 -0.02256 0.01763 0 2.84745 0.14627 0 -0.45461 -0.13921 0.33956 -0.97014
GLU_27 -3.17505 0.24404 3.65081 -0.47828 0.10843 0.96451 1.23669 -1.61773 -0.0131 -0.10718 -1.48506 -0.40279 0 0 0 -0.7127 0 -0.08066 0.01102 0 2.91255 0.02684 0 -2.7348 -0.20041 0.40594 -1.44693
THR_28 -2.56463 0.19622 3.31167 -0.17319 0.08257 0.06281 1.49009 -1.54074 -0.00058 -0.00886 -1.72336 0.18571 0 0 0 0 0 -0.11189 0.00094 0.04362 0 0.04238 2.28618 -1.0874 -0.17732 0.31361 0.62785
LYS_29 -5.64756 0.35913 6.06551 -0.71652 0.2137 0.69153 2.85194 -2.60801 -0 -0 -3.77525 0.40947 0 0 -0.34341 0 0 -0.02213 0.07735 2.8287 0 0.0285 0 -1.5107 -0.2477 0.33331 -1.01215
GLU_30 -3.38527 0.2237 4.18682 -0.20652 0.03369 0.3069 2.23567 -1.7892 -0 -0 -2.59175 -0.56788 0 0 -2.01065 0 0 -0.03449 0.05 0 2.93497 -0.15963 0 -2.7348 -0.09211 0.31919 -3.28136
ALA_31 -4.02605 0.63259 3.54037 -0.02468 0.00016 0 2.08548 -2.11543 -0 -0 -1.04914 -0.18499 0 0 0 0 0 0.27586 0 0 0 -0.05519 0 1.8394 -0.33358 0.81964 1.40444
PRO_32 -1.85069 0.31314 1.73235 -0.06768 0 0.04208 0.88114 -0.7048 -0 -0 0.00601 0.60937 0 0 0 0 0 -0.14964 0.02695 0.28241 0 0.0842 0 -2.4119 -0.46075 1.00444 -0.66338
GLY_33 -3.27232 0.52771 4.13334 -0.00028 0 0 2.61893 -1.94332 -0 -0 -2.09625 -0.14923 0 0 -1.12933 0 0 -0.10801 0 0 0 -0.67971 0 0.83697 -0.3842 0.80006 -0.84565
PRO_34 -2.55163 0.25909 1.29931 -0.08952 0.00095 0.05583 0.20543 -0.54827 -0.01208 -0.04442 0.18611 0.66689 0 0 0 0 0 -0.01279 0.00135 0.46763 0 -0.30874 0 -2.4119 -0.46766 0.70474 -2.59968
VAL_35 -5.63835 0.96633 1.66189 -0.41059 0.80959 0.10288 0.77885 -1.8612 -0 -0 0.54249 -0.18566 0 0 0 0 0 -0.02465 0.01446 1.02004 0 -0.75168 0 1.9342 -0.34831 0.49787 -0.89184
HIS_36 -6.00173 0.55198 4.26144 -0.72615 0.01969 0.75578 2.42874 -2.31709 -0.01208 -0.04442 -1.87658 -0.26395 0 0 -2.10828 0 0 0.08367 0.0003 0 1.54895 -0.27734 0 -0.45461 -0.07347 0.46796 -4.03719
LEU_37 -5.72386 0.58309 1.73515 -0.72956 0.39 0.3001 0.26353 -1.60614 -0 -0 0.46168 -0.06081 0 0 0 0 0 0.10321 0.38827 2.03415 0 0.21982 0 0.18072 0.20839 0.65864 -0.59363
ARG_38 -9.96537 1.24553 9.18883 -1.19624 0.47747 1.03563 2.92066 -3.51568 -0.00837 -0.04465 -2.85129 0.74544 0 0 -0.48313 -0.43793 0 -0.00732 0.26098 3.85082 0 -0.12611 0 -1.2888 -0.09583 1.17823 0.88288
GLU_39 -3.70109 0.80185 4.5099 -0.29049 0.04126 0.37709 0.72599 -1.74765 -0 -0 -1.47789 -0.28024 0 0 -0.48313 0 0 -0.00884 0.08664 0 2.74761 -0.07909 0 -2.7348 -0.41751 0.92057 -1.00984
ARG_40 -4.96366 0.68523 6.41879 -0.92586 0.18376 0.8287 1.27977 -2.69988 -0.02985 -0.22734 -2.5377 -0.30203 0 0 -0.48452 0 0 -0.09041 0.18882 1.98495 0 -0.09535 0 -1.2888 0.00052 0.56434 -1.51052
ARG_41 -8.43362 0.64595 7.82714 -0.59648 0.08055 0.30855 2.77846 -3.14741 -0 -0 -2.85326 0.54139 0 0 0 -1.11168 0 0.04525 0.27426 3.61128 0 -0.21618 0 -1.2888 0.12369 1.10211 -0.30879
GLN_42 -4.93508 0.58251 3.94921 -0.6617 0.36642 1.15961 1.27281 -1.83667 -0.02159 -0.26365 -1.83902 -1.86517 0 0 0 0 0 0.18814 0.03577 0 4.31856 0.22829 0 -0.18838 -0.12203 1.02223 1.39025
VAL_43 -3.06291 0.33803 1.64733 -0.29304 0.16833 0.05527 1.04008 -1.20017 -0.00374 -0.01217 -0.95793 -0.03693 0 0 -0.91594 0 0 0.03726 0.00025 0.25002 0 -0.01717 0 1.9342 0.06277 0.74448 -0.22199
VAL_44 -4.37478 0.72562 4.64256 -0.25996 0.13253 0.05058 2.13232 -2.33212 -0.02279 -0.1536 -2.22816 -0.12148 0 0 -0.514 0 0 -0.04569 0.00503 0.33157 0 -0.65425 0 1.9342 -0.08799 0.80395 -0.03648
GLY_45 -1.7831 0.15949 2.53046 -4e-05 0 0 1.23472 -1.18906 -0.00374 -0.01217 -1.2306 -0.40505 0 0 -0.81832 0 0 -0.2139 0 0 0 0.34976 0 0.83697 0.07294 0.50052 0.02888
ASP_46 -1.75736 0.27966 2.12839 -0.12546 0.02121 0.39108 0.48591 -1.06464 -0 -0 -0.14713 -0.26167 0 0 0 0 0 -0.03816 0.03038 0 2.29757 -0.29885 0 -2.3716 -0.16621 0.34294 -0.25394
ASP_47 -4.50966 0.56588 6.42699 -0.10146 0.00899 0.27444 2.57779 -2.67544 -0.03581 -0.27344 -3.87724 -0.32221 0 0 -0.514 0 0 -0.0137 0.11115 0 2.00589 0.08127 0 -2.3716 -0.6551 0.39435 -2.90292
ASP_48 -2.07738 0.07258 3.28314 -0.22287 0.14518 0.71659 1.50366 -1.43229 -0.02878 -0.23295 -0.67216 -1.6208 0 0 -0.56899 0 0 -0.07312 0.01712 0 2.10019 -0.80279 0 -2.3716 -0.45039 0.40158 -2.31408
PHE_49 -5.55294 0.37524 3.98171 -0.99205 0.18339 0.55897 1.023 -2.07029 -0.01501 -0.15595 -0.99375 -0.83313 0 0 0 0 0 -0.04048 0.03369 0 3.49921 -0.18501 0 1.0402 -0.48754 0.26112 -0.36963
GLU_50 -3.30149 0.17774 3.40549 -0.22322 0.02388 0.35022 1.17782 -1.46238 -0.02015 -0.13031 -1.32967 -0.49193 0 0 -0.56899 0 0 0.01821 0.03592 0 3.12837 0.1539 0 -2.7348 0.08813 0.22696 -1.47628
ASP_51 -3.16447 0.61259 3.60872 -0.09901 0.01226 0.27302 1.00704 -1.57122 -0 -0 -1.73271 -0.28031 0 0 0 0 0 0.06015 0.04111 0 1.84308 0.0336 0 -2.3716 0.33094 0.91328 -0.48356
PRO_52 -1.94832 0.51222 1.95249 -0.1292 0.00615 0.0951 0.38459 -0.80634 -0 -0 -0.21133 0.19587 0 0 0 0 0 -0.11278 0.04068 0.12219 0 -0.84405 0 -2.4119 -0.32825 1.02661 -2.45626
ASP_53 -1.48039 0.10102 1.90424 -0.13034 0.03199 0.4126 0.41768 -0.89595 -0 -0 -0.20539 -1.09721 0 0 0 0 0 0.01385 0.03534 0 2.43453 -0.57992 0 -2.3716 -0.26653 0.41909 -1.25696
TYR_54 -6.90339 1.2828 4.06087 -0.85104 0.06593 0.32284 2.80566 -2.49187 -0.00618 -0.06692 -2.25928 -0.29166 0 0 -1.50006 0 0 -0.0247 0.01288 0 2.70838 -0.20634 0.26296 1.2797 -0.04001 0.47223 -1.36721
THR_55 -3.88748 0.50538 1.72114 -0.13005 0.09791 0.09587 0.4152 -1.23832 -0.00681 -0.1344 -0.48518 -0.69432 0 0 0 0 0 0.13193 0.00841 0.12383 0 -0.37225 2.26642 -1.0874 -0.19142 0.50829 -2.35325
TYR_56 -5.73991 0.40998 3.9333 -0.80454 0.04839 0.10647 1.21505 -2.09367 -0.02364 -0.26683 -0.89992 -0.34816 0 0 -0.7106 0 0 -0.03774 0.01618 0 2.12778 0.0358 0.00106 1.2797 -0.38149 0.28815 -1.84466
ASN_57 -3.82589 0.217 3.52389 -0.31621 0.08079 0.62623 0.828 -1.86628 -0.01231 -0.12372 -0.04279 -0.79548 0 0 -0.32604 0 0 -0.03365 0.00175 0 2.65027 -0.3823 0 -0.93687 -0.09051 0.2509 -0.57318
THR_58 -2.64841 0.16718 2.38148 -0.20089 0.16679 0.07587 0.49155 -1.15022 -0.01133 -0.14311 -0.3034 -0.49218 0 0 0 0 0 -0.01388 0.01083 0.07181 0 -0.01636 2.29173 -1.0874 0.19604 0.26873 0.05483
ASP_59 -4.63449 0.61362 3.58374 -0.11676 0.01405 0.35005 0.9251 -1.80829 -0 -0 -0.63953 -0.14367 0 0 -0.32604 0 0 -0.04851 0.00171 0 3.61982 -0.49205 0 -2.3716 -0.06451 0.88291 -0.65443
PRO_60 -4.73786 0.85876 4.15084 -0.13294 0.00073 0.09707 2.21573 -1.76065 -0.00031 -0.00432 -2.57764 0.20475 0 0 0 0 0 0.04771 0.00796 0.20864 0 -1.10861 0 -2.4119 -0.35758 1.49014 -3.80949
PRO_61 -5.42354 0.75917 4.02983 -0.06203 0 0.04043 2.03252 -1.76954 -0 -0 -1.22407 0.62859 0 0 0 0 0 -0.07585 0.08977 0.03821 0 -0.2663 0 -2.4119 0.67337 0.8843 -2.05704
GLU_62 -3.53931 0.16245 4.11652 -0.44654 0.19352 1.38917 1.30098 -1.75528 -0.02007 -0.13195 -1.14126 -3.0652 0 0 -0.39268 0 0 -0.13559 0.00581 0 3.59548 -0.26508 0 -2.7348 0.78351 0.29823 -1.78207
LEU_63 -5.99287 0.7786 4.9159 -0.64035 0.178 0.2031 2.95097 -2.53209 -0.02007 -0.13195 -3.14233 0.15817 0 0 0 0 0 -0.04122 0.01602 0.78542 0 -0.23293 0 0.18072 -0.00874 0.39623 -2.17944
LEU_64 -8.77221 0.86856 4.62447 -0.51577 0.34403 0.12517 2.40787 -2.66523 -0 -0 -0.85338 0.28957 0 0 0 0 0 0.07802 0.03537 0.28389 0 -0.27827 0 0.18072 -0.05631 0.49464 -3.40887
LYS_65 -5.84961 0.46117 4.78441 -0.30526 0.02461 0.14768 1.69715 -2.33111 -0.00031 -0.00432 -1.94652 -0.04854 0 0 -0.50539 0 0 -0.0908 0.09106 1.84855 0 -0.02556 0 -1.5107 -0.51108 0.40142 -3.67314
ASN_66 -4.65794 0.57558 4.76251 -0.1942 0.01151 0.29271 2.67546 -2.55576 -0 -0 -1.9032 -0.46804 0 0 -0.39268 0 0 -0.03456 0.02308 0 2.04748 0.01073 0 -0.93687 -0.06187 0.59375 -0.21231
VAL_67 -5.38569 0.84854 3.11415 -0.33844 0.72019 0.07922 1.84747 -1.9949 -0 -0 -0.7356 -0.7756 0 0 0 0 0 -0.10645 0.0625 1.78519 0 0.66773 0 1.9342 0.40358 0.80647 2.93254
THR_68 -6.44529 0.63305 4.12522 -0.12734 0.10788 0.06837 1.98109 -2.52653 -0.01162 -0.10278 -1.23134 -0.71962 0 0 0 -0.66465 0 -0.07262 0.11983 0.13912 0 0.15811 2.25987 -1.0874 0.10054 0.64932 -2.64679
ASN_69 -5.18538 0.71707 4.55436 -0.15807 0.00142 0.21232 2.58146 -2.52671 -0.04214 -0.23246 -2.2389 -0.25176 0 0 0 -0.66465 0 -0.02304 0 0 2.75503 -0.11441 0 -0.93687 0.0577 0.4554 -1.03962
THR_70 -3.29115 0.2657 2.35885 -0.19645 0.23983 0.08641 1.80314 -1.56631 -0.03361 -0.15725 -1.60042 -0.36554 0 0 0 0 0 -0.02858 0.03371 0.2524 0 0.80687 2.27538 -1.0874 1.13563 0.62138 1.55259
VAL_71 -4.7466 0.60648 2.83778 -0.31512 0.27763 0.07338 1.89116 -1.91761 -0 -0 -0.76291 -0.14772 0 0 0 0 0 -0.05757 0.00709 0.25872 0 -0.0631 0 1.9342 0.94723 0.53427 1.35733
ALA_72 -1.97012 0.15979 1.24586 -0.02423 3e-05 0 0.17841 -0.90075 -0 -0 0.48314 -0.37834 0 0 0 0 0 -0.09222 0 0 0 -0.37781 0 1.8394 -0.44193 0.27821 -0.00055
ALA_73 -3.52152 0.32405 2.09462 -0.0226 0 0 1.22142 -1.47653 -0 -0 -0.37632 -0.32547 0 0 0 0 0 -0.02784 0 0 0 0.3127 0 1.8394 -0.09194 0.2275 0.17748
HIS_D_74 -5.38868 0.66742 4.80861 -0.44936 0.03397 0.60021 2.08696 -2.51132 -0.03694 -0.31455 -1.99904 -0.2953 0 0 0 0 0 0.12967 0.1888 0 1.48303 -0.76279 0 -0.45461 0.07847 0.76317 -1.37228
PRO_75 -3.89311 0.48471 2.69156 -0.08365 0 0.05176 1.44532 -1.16166 -0 -0 0.08874 0.68994 0 0 0 0 0 -0.1241 0.00191 0.56528 0 -0.33683 0 -2.4119 -0.42109 0.94405 -1.46906
GLU_76 -2.83985 0.19162 3.24167 -0.6141 0.26472 1.61317 0.91243 -1.31456 -0.01803 -0.16177 -0.91523 -3.20715 0 0 0 0 0 0.04674 0.01587 0 3.62161 -0.10607 0 -2.7348 -0.53124 0.43458 -2.1004
LEU_77 -5.29693 1.09122 3.0914 -0.55491 0.2043 0.13183 1.78658 -1.70364 -0.02096 -0.19547 -0.78258 0.37667 0 0 0 0 0 0.13671 0.12631 0.44735 0 -0.14666 0 0.18072 -0.41475 1.19466 -0.34817
PRO_78 -4.60503 0.74206 3.46555 -0.12955 0.0045 0.09363 1.46341 -1.59317 -0.00832 -0.07082 -1.73765 0.20989 0 0 0 0 0 -0.0743 0.01354 0.19746 0 -0.9702 0 -2.4119 -0.5509 1.24934 -4.71247
THR_79 -4.24989 0.32929 2.36058 -0.10673 0.05027 0.0794 1.45113 -1.49116 -0.02163 -0.24712 -1.49507 -0.64872 0 0 -0.50539 0 0 0.06549 0.00459 0.10516 0 -0.44765 2.29706 -1.0874 -0.63581 0.45554 -3.73806
THR_80 -6.24428 0.90313 3.72667 -0.16953 0.08846 0.06248 1.41306 -2.30764 -0.02106 -0.13646 -0.54697 0.38107 0 0 0 -0.52515 0 0.01653 0.00011 0.17581 0 -0.07728 2.27765 -1.0874 -0.12538 0.59068 -1.60549
VAL_81 -7.85936 0.92849 2.67521 -0.35102 0.26574 0.08371 2.43982 -2.40315 -0 -0 -1.25661 -0.1345 0 0 0 0 0 -0.00849 0.1156 0.83556 0 -0.41731 0 1.9342 -0.05077 0.82892 -2.37397
VAL_82 -7.85197 1.29726 3.2329 -0.27935 0.22174 0.04668 2.14702 -2.55492 -0.00511 -0.07449 -0.62074 0.49028 0 0 0 0 0 -0.11754 2e-05 0.5994 0 0.4059 0 1.9342 -0.26371 0.6989 -0.69352
MET_83 -6.2375 0.77883 2.04636 -0.65451 0.21442 0.20445 1.25727 -1.26065 -0 -0 0.62456 2e-05 0 0 0 0 0 0.00899 0.11708 0.86477 0 -0.08826 0 0.60916 -0.30244 0.37422 -1.44323
LEU_84 -5.20781 0.47954 3.69732 -0.50178 0.23714 0.14587 1.39015 -1.86207 -0.04858 -0.19404 -0.47898 0.02173 0 0 0 0 0 0.02733 0.01923 0.30112 0 0.04797 0 0.18072 -0.329 0.38686 -1.68728
GLU_85 -3.32579 0.18155 3.50076 -0.23087 0.04204 0.385 1.03658 -1.53874 -0 -0 -1.20418 -0.51753 0 0 0 0 0 -0.09575 0.01476 0 2.68936 0.07926 0 -2.7348 -0.15779 0.44469 -1.43144
ARG_86 -6.46933 0.55944 5.64415 -0.43842 0.07482 0.22817 1.85836 -2.62484 -0.07024 -0.40763 -1.28097 0.25149 0 0 0 0 0 -0.00991 0.15589 2.12324 0 -0.03773 0 -1.2888 0.0841 0.34718 -1.30103
ASP_87 -5.53358 0.73204 6.47806 -0.24968 0.11526 0.83194 3.43881 -3.07178 -0.00627 -0.04272 -5.01158 -1.12237 0 0 -0.67672 -0.62218 0 -0.04299 0.06196 0 1.91743 -0.80818 0 -2.3716 -0.08103 0.43677 -5.62841
SER_88 -5.75371 0.61145 5.62192 -0.03253 0.0003 0.05417 2.75178 -2.98045 -0.06524 -0.38871 -1.51293 -0.95843 0 0 -0.22497 0 0 -0.1344 0.03857 0.1316 0 -0.40461 0.86548 -0.77834 -0.21144 0.52822 -2.84226
THR_89 -5.57262 0.93669 4.38651 -0.19796 0.20099 0.10633 2.17072 -2.29518 -0 -0 -1.46451 -0.29583 0 0 -0.67672 0 0 -0.09325 0.39977 1.5937 0 0.30099 2.27745 -1.0874 -0.08932 0.47215 1.07252
SER_90 -3.75788 0.57611 4.57944 -0.04203 0.00232 0.0585 2.51059 -2.15792 -0 -0 -2.54183 -0.24094 0 0 0 -0.52515 0 0.01597 0.00565 0.33971 0 -0.27109 1.7567 -0.77834 -0.38046 0.39813 -0.45253
ALA_91 -4.99343 0.46646 2.92069 -0.02435 0 0 2.42423 -2.23562 -0.01763 -0.14409 -0.65662 -0.23279 0 0 0 0 0 0.03624 0 0 0 -0.06357 0 1.8394 -0.75691 0.31328 -1.12471
GLY_92 -3.36467 0.42357 2.88301 -0.00012 0 0 1.51539 -1.57366 -0.00164 -0.02401 -0.96319 -0.34977 0 0 0 0 0 -0.03311 0 0 0 -1.5262 0 0.83697 -0.09142 0.27783 -1.99101
THR_93 -3.68608 0.27611 2.81564 -0.16504 0.07774 0.05894 1.27099 -1.71529 -0 -0 -0.77136 -0.392 0 0 0 0 0 0.02999 0.00117 0.31479 0 -0.13008 2.34835 -1.0874 0.39637 0.2328 -0.12435
SER_94 -2.86434 0.68219 2.45369 -0.02784 0 0.06551 0.20356 -1.18857 -0.00392 -0.07251 0.21189 -0.46337 0 0 0 0 0 0 0.12219 0.04208 0 -0.54644 0.60658 -0.77834 -0.09747 0.76565 -0.88947
GLU_95 -2.22703 0.47951 2.29789 -0.4599 0.22238 1.42559 0.46371 -0.97837 -0.02767 -0.15562 -0.24277 -3.04544 0 0 -0.4576 0 0 -0.03429 0.00615 0 3.90176 -0.3369 0 -2.7348 -0.50641 0.84533 -1.56447
ARG_96 -3.05107 0.24287 3.23738 -0.91422 0.20051 0.67264 0.93087 -1.57072 -0.02767 -0.15562 -1.00254 -0.08153 0 0 -0.4576 0 0 0.00623 0.02115 1.84636 0 -0.23863 0 -1.2888 -0.4693 0.30403 -1.79567
ALA_97 -2.82803 0.28117 2.06888 -0.02474 2e-05 0 1.20339 -1.31052 -0 -0 -1.11815 -0.24922 0 0 0 0 0 -0.00063 0 0 0 -0.07703 0 1.8394 -0.59139 0.2823 -0.52454
THR_98 -2.42688 0.18307 2.66399 -0.12612 0.06308 0.06001 0.78661 -1.30732 -0.00032 -0.00177 0.08451 -0.89343 0 0 0 0 0 0.16041 0.03655 0.10619 0 -0.05908 2.26854 -1.0874 -0.69716 0.26708 0.08057
GLU_99 -4.2032 0.46985 4.09218 -0.46427 0.19429 1.44459 0.97791 -1.73254 -0.00032 -0.00177 -0.49669 -2.84397 0 0 0 0 0 -0.0515 0.0058 0 3.74292 -0.19937 0 -2.7348 -0.52698 0.25958 -2.06829
LYS_100 -2.37849 0.26644 2.59734 -0.34096 0.0691 0.22215 0.92084 -1.22347 -0.01154 -0.03703 -0.46034 -0.37236 0 0 0 0 0 -0.10228 0.02349 1.54489 0 -0.14404 0 -1.5107 -0.47088 0.22095 -1.18687
ILE_101 -4.92377 0.61508 2.23798 -0.62774 0.44182 0.12614 1.0468 -1.47627 -4e-05 -0.0014 0.12239 0.25535 0 0 0 0 0 0.12862 0.00499 0.97778 0 -0.76576 0 0.73287 -0.44362 0.35791 -1.19089
ALA_102 -1.99029 0.16895 1.19812 -0.02461 3e-05 0 0.68118 -0.86623 -0.0257 -0.17653 0.17655 -0.23653 0 0 0 0 0 -0.02548 0 0 0 -0.06153 0 1.8394 -0.62618 0.36794 0.39908
THR_103 -3.37692 0.33876 2.23484 -0.12604 0.07362 0.08092 1.11364 -1.36467 -0.02829 -0.21949 -1.31522 -1.20587 0 0 0 -0.62218 0 -0.04872 0.00054 0.04147 0 -0.48982 2.34652 -1.0874 -0.53465 0.44983 -3.73913
THR_104 -2.74755 0.32951 2.14766 -0.16165 0.06741 0.05827 1.03835 -1.25953 -0.01282 -0.07373 -0.22692 -0.12644 0 0 0 0 0 -0.07463 0.00014 0.08933 0 0.06214 2.28727 -1.0874 -0.38853 0.45617 0.37705
ASP_105 -3.23927 0.49966 3.52715 -0.11551 0.00302 0.34131 1.34308 -1.64327 -0.04343 -0.34707 -1.74757 -0.74908 0 0 0 -0.74795 0 -0.10145 0.09626 0 2.25903 -0.07853 0 -2.3716 -0.21377 1.07574 -2.25326
PRO_106 -4.01266 0.39197 2.39925 -0.20467 0.00653 0.15082 0.96051 -0.92111 -0 -0 -0.26256 -0.07801 0 0 0 0 0 -0.04631 0.02108 0.84564 0 -0.91591 0 -2.4119 -0.38215 1.25764 -3.20183
THR_107 -1.87785 0.13504 1.63288 -0.17831 0.09151 0.06455 0.60718 -0.7886 -0.01313 -0.09871 -0.30027 -0.22168 0 0 0 0 0 -0.06304 0.00401 0.07062 0 0.05878 2.35054 -1.0874 -0.33895 0.31509 0.36225
ALA_108 -2.09659 0.47269 0.94929 -0.0248 0.00012 0 0.46856 -0.75724 -0 -0 -0.04684 -0.2104 0 0 0 0 0 0.19945 0 0 0 -0.05187 0 1.8394 -0.35357 0.68879 1.07699
PRO_109 -5.12516 0.8168 2.57485 -0.12128 0.00027 0.08977 1.37238 -1.03585 -0 -0 -0.71062 0.2692 0 0 -0.59618 0 0 -0.06179 0.02502 0.16869 0 -1.13694 0 -2.4119 -0.76248 0.86562 -5.7796
GLY_110 -1.07347 0.04379 1.42243 -6e-05 0 0 0.34047 -0.68002 -0 -0 -0.06109 -0.38515 0 0 0 0 0 -0.04192 0 0 0 0.24058 0 0.83697 -0.31718 0.27327 0.59861
THR_111 -5.02632 0.72364 4.5168 -0.14719 0.05687 0.05411 3.12231 -2.4182 -0.01838 -0.1346 -2.96938 -0.16622 0 0 -0.74954 0 0 -0.06881 0.02085 0.14176 0 0.18301 2.40803 -1.0874 -0.06707 0.39551 -1.23021
GLY_112 -2.35239 0.34588 2.88267 -0.0002 0 0 1.33451 -1.40511 -0.02412 -0.19348 -0.80071 -0.23874 0 0 -0.57047 0 0 -0.07905 0 0 0 0.71776 0 0.83697 0.08485 0.43441 0.97278
GLY_113 -3.11218 0.38588 2.30282 -6e-05 0 0 1.2555 -1.32833 -0 -0 0.10071 -0.37067 0 0 0 0 0 -0.16597 0 0 0 -1.51506 0 0.83697 -0.20517 0.35644 -1.45912
THR_114 -5.323 0.50031 3.23314 -0.11987 0.0599 0.06617 2.34808 -2.0939 -0.01282 -0.12851 -2.49985 -1.1976 0 0 -0.59618 0 0 -0.02836 0.01569 0.08369 0 -0.2039 2.31387 -1.0874 -0.68195 0.42379 -4.9287
ALA_115 -1.33402 0.13151 1.45403 -0.0304 0.01223 0 0.40466 -0.82811 -0.02278 -0.17217 0.38775 -0.50658 0 0 0 0 0 -0.00448 0 0 0 -0.10186 0 1.8394 -0.11027 0.41287 1.53178
VAL_116 -4.38527 0.419 1.83381 -0.26527 0.14712 0.05054 1.52592 -1.50564 -0.01282 -0.12851 -1.71245 0.10709 0 0 0 0 0 -0.06383 0.0006 0.12626 0 -0.42825 0 1.9342 -0.0792 0.39662 -2.04008
GLY_117 -1.81357 0.07106 2.41379 -0.0002 0 0 1.17523 -1.13813 -0 -0 -1.20491 -0.17161 0 0 -1.14464 0 0 -0.07775 0 0 0 -1.27639 0 0.83697 -0.04817 0.2801 -2.09822
MET_118 -3.4487 0.22474 1.55318 -0.32485 0.11978 0.0187 0.38466 -1.04263 -0 -0 0.57362 0.12328 0 0 0 0 0 -0.03205 0.01508 1.33913 0 0.10253 0 0.60916 -0.12625 0.27147 0.36085
LEU_119 -4.82165 0.72802 1.6684 -0.50366 0.29866 0.12391 0.88933 -1.50198 -0.00449 -0.05887 -0.02876 0.13919 0 0 0 0 0 0.08495 0.06301 0.544 0 -0.17105 0 0.18072 -0.0526 0.41911 -2.00378
SER_120 -2.69164 0.13672 1.85973 -0.0293 0 0.0681 0.40885 -1.00958 -0.0234 -0.21395 0.13346 -0.43629 0 0 0 0 0 0.01789 0.00825 0.26323 0 -0.32004 0.60634 -0.77834 -0.03831 0.36821 -1.67007
THR_121 -6.42381 0.5962 5.34164 -0.19558 0.08853 0.06946 3.11896 -2.85144 -0.03652 -0.28769 -2.06838 -0.9197 0 0 0 0 0 0.11143 0.00662 0.83831 0 -0.67954 2.35461 -1.0874 -0.25306 0.33151 -1.94587
ASP_122 -6.30642 0.45699 7.92647 -0.1619 0.02037 0.58208 3.75712 -3.30487 -0.00147 -0.00821 -6.00222 -1.29254 0 0 -1.33012 -0.82653 0 -0.0592 0.00369 0 4.43911 0.05275 0 -2.3716 -0.09866 0.59974 -3.92543
SER_123 -2.41053 0.26968 3.59089 -0.0361 0.00266 0.06517 1.73213 -1.64202 -0.00147 -0.00821 -2.19356 -0.96587 0 0 -0.46536 -0.55992 0 0.07869 0.0638 0.34524 0 -0.27573 0.6219 -0.77834 -0.49793 0.67184 -2.39306
ALA_124 -3.97362 0.42806 2.89867 -0.02576 0.00024 0 2.30933 -2.00326 -0.05145 -0.2731 -0.64015 -0.2648 0 0 0 0 0 -0.022 0 0 0 -0.05133 0 1.8394 -0.72851 0.59705 0.03876
THR_125 -2.99007 0.20083 3.26744 -0.12333 0.0661 0.06351 1.4636 -1.61641 -0.01069 -0.07144 -1.11016 -0.94385 0 0 0 0 0 0.06679 0.00618 0.08998 0 -0.0654 2.28427 -1.0874 -0.60363 0.53885 -0.57484
GLN_126 -5.6445 0.50787 4.93141 -0.64011 0.0752 0.67131 2.51955 -2.50589 -0 -0 -1.90453 -0.33311 0 0 0 -0.99238 0 -0.04826 0.00525 0 2.78834 -0.24257 0 -0.18838 -0.45458 0.49631 -0.95906
TRP_127 -9.16724 0.74811 6.35007 -0.9469 0.17064 0.57235 2.55077 -3.34595 -0.01649 -0.14867 -1.46233 -0.57376 0 0 0 0 0 -0.00617 0.00734 0 3.45543 -0.30894 0 1.6906 -0.13771 0.38723 -0.18163
SER_128 -2.82345 0.1075 3.61075 -0.02464 0 0.02266 1.0165 -1.73897 -0.03216 -0.15954 0.08823 -0.41143 0 0 0 0 0 0.05864 0.00184 0.54713 0 0.27273 0.61173 -0.77834 0.00041 0.2077 0.5773
LEU_129 -7.20937 0.48479 5.25616 -0.48264 0.19098 0.11849 2.8792 -2.98628 -0.02122 -0.16212 -1.82059 0.19443 0 0 0 0 0 -0.03645 0.1236 0.34831 0 -0.29615 0 0.18072 -0.22825 0.27345 -3.19293
THR_130 -4.32819 0.25108 5.01853 -0.20517 0.15652 0.07459 2.47595 -2.34484 -0 -0 -2.63796 -0.16374 0 0 0 0 0 -0.01469 2e-05 0.05907 0 -0.02108 2.40969 -1.0874 0.02861 0.29546 -0.03353
SER_131 -2.79322 0.11112 3.59999 -0.02287 0 0.05558 1.52557 -1.73599 -0.01649 -0.14867 -0.18073 -0.21221 0 0 0 0 0 -0.00142 0.0176 0.03298 0 -0.55164 0.60533 -0.77834 0.01451 0.20766 -0.27123
VAL_132 -2.66918 0.25114 1.67541 -0.36216 0.34179 0.0862 0.92664 -1.20133 -0.00638 -0.0893 -0.22038 -0.03145 0 0 0 0 0 -0.01432 0.03914 1.1932 0 0.04224 0 1.9342 -0.40846 0.32604 1.81304
GLU_133 -3.65305 0.46098 2.55891 -0.21361 0.0258 0.27989 0.95612 -1.44157 -0.00013 -0.00339 -0.38292 -0.43059 0 0 0 0 0 0.13524 0.12387 0 3.50187 -0.00278 0 -2.7348 -0.55757 0.67717 -0.70054
THR_134 -4.71813 0.46301 3.30676 -0.16916 0.07507 0.06216 1.9255 -1.98067 -0.00648 -0.08981 -1.00072 -0.26478 0 0 -0.28996 0 0 -0.0794 0.00143 0.05302 0 0.04853 2.36646 -1.0874 -0.32779 0.64108 -1.0713
VAL_135 -4.82384 0.67653 1.77327 -0.28972 0.14131 0.05456 1.57955 -1.58346 -0 -0 -1.42639 -0.01037 0 0 -0.65525 0 0 0.01341 0.00449 0.23535 0 -0.08971 0 1.9342 0.03026 0.60744 -1.82837
GLN_136 -4.73716 1.1726 3.4429 -0.57226 0.09 0.54021 1.64093 -1.86658 -0 -0 -0.64739 -0.6608 0 0 -0.53558 0 0 0.00854 0.01223 0 1.81174 1.54113 0 -0.18838 5.74881 1.47965 8.2806
PRO_137 -5.44888 0.73628 3.21472 -0.11622 0.0118 0.08468 0.67983 -1.21777 -0.01089 -0.05711 -0.9519 0.23316 0 0 -0.22629 0 0 -0.0121 0.0169 0.15952 0 -0.75953 0 -2.4119 5.40596 1.46946 0.79971
ALA_138 -4.48867 0.54541 2.6812 -0.01897 0 0 0.98873 -2.01905 -0.01049 -0.09359 -0.95822 -0.12058 0 0 -0.25823 0 0 0.00213 0 0 0 0.19666 0 1.8394 -0.09603 0.6008 -1.2095
SER_139 -3.51108 0.14748 2.95103 -0.02361 0 0.02131 1.25554 -1.45289 -0.00332 -0.00967 -0.7169 -0.43416 0 0 -0.54946 0 0 -0.05333 0.0025 0.60407 0 0.25045 0.6441 -0.77834 0.11184 0.39186 -1.15261
THR_140 -6.08618 1.15207 2.27127 -0.17878 0.06511 0.1431 1.31915 -1.95773 -0.01745 -0.21401 -0.40595 -2.28544 0 0 0 0 0 -0.00526 0.0207 1.61065 0 0.33522 2.2916 -1.0874 0.56022 0.62873 -1.84037
GLU_141 -7.41773 0.51333 9.12545 -0.47835 0.28249 0.77114 4.49949 -3.67042 -0.03971 -0.22447 -4.98014 -1.35094 0 0 -2.54174 0 0 0.08612 0.11891 0 5.17693 -0.05271 0 -2.7348 0.48714 0.72744 -1.70258
VAL_142 -4.57383 0.72063 3.16894 -0.28728 0.16291 0.05038 2.05917 -1.98726 -0.0221 -0.13674 -2.20325 0.35377 0 0 -1.0377 0 0 -0.12596 0.00995 0.52153 0 0.4751 0 1.9342 -0.24105 0.54971 -0.60888
GLU_143 -6.0899 0.53571 6.44841 -0.35918 0.11633 0.47249 2.67513 -2.72294 -0.01831 -0.15944 -2.84045 -0.73658 0 0 0 -1.54961 0 -0.08443 0.05531 0 3.35855 -0.24082 0 -2.7348 -0.25382 0.35353 -3.77482
THR_144 -4.71676 0.50618 3.28147 -0.13932 0.08593 0.08916 1.58694 -1.82387 -0.00681 -0.1344 -1.40813 -1.13285 0 0 -0.49813 0 0 -0.05755 0.06519 0.00925 0 -0.32187 2.26977 -1.0874 -0.37777 0.32585 -3.48514
SER_145 -2.69259 0.1673 3.18759 -0.02885 1e-05 0.04631 1.30786 -1.46362 -0.0221 -0.13674 -0.69228 -0.90906 0 0 0 0 0 -0.05219 0.01493 0.80078 0 0.06216 0.603 -0.77834 -0.48731 0.28807 -0.78506
GLN_146 -3.36572 0.41813 2.95458 -0.6379 0.14768 0.65273 0.9869 -1.2966 -0.0093 -0.08974 -0.42228 -0.58772 0 0 -0.49813 0 0 0.10872 0.0002 0 2.45592 0.01005 0 -0.18838 -0.41829 0.86168 1.08254
PRO_147 -4.51793 0.96511 2.62855 -0.12564 4e-05 0.09229 0.61663 -1.08105 -0 -0 -1.5068 0.26221 0 0 0 0 0 -0.03246 0.02044 0.24535 0 -1.14237 0 -2.4119 -0.48388 1.0256 -5.44584
ALA_148 -4.4478 0.95898 3.37193 -0.02173 0 0 1.87949 -1.97265 -0 -0 -0.88281 -0.13438 0 0 -0.55613 0 0 -0.00856 0 0 0 -0.16962 0 1.8394 -0.63629 0.98476 0.20461
PRO_149 -5.2091 0.77846 1.74468 -0.08623 0.00014 0.05371 0.91758 -1.01508 -0.01182 -0.10619 -0.03819 0.68698 0 0 0 0 0 -0.09661 0.01132 0.55644 0 -0.42422 0 -2.4119 -0.52972 0.95571 -4.22404
MET_150 -4.61015 0.40869 2.6846 -0.21728 0.02542 0.11441 1.1873 -1.63471 -0 -0 0.13671 -0.60683 0 0 0 0 0 0.03383 0.04459 1.83813 0 0.10181 0 0.60916 1.72134 0.71351 2.55053
GLU_151 -6.59156 0.82295 6.16518 -0.25813 0.04151 0.29148 2.79262 -2.98718 -0.03338 -0.1753 -3.1955 -0.31067 0 0 -0.7811 0 0 -0.02469 0.1938 0 3.34588 -0.1663 0 -2.7348 2.10821 1.0851 -0.41188
ALA_152 -4.99526 0.5644 1.91312 -0.02423 0 0 1.1345 -1.86249 -0.00451 -0.03145 -0.29488 -0.25739 0 0 0 0 0 0.03505 0 0 0 0.07739 0 1.8394 0.17135 0.79034 -0.94468
GLU_153 -5.23757 0.22085 5.3936 -0.46796 0.10276 0.68041 1.43994 -2.36025 -0.0059 -0.07975 -1.33895 -1.15642 0 0 0 0 0 0.01863 0.0097 0 3.86861 -0.04742 0 -2.7348 -0.25283 0.30805 -1.6393
THR_154 -4.52804 0.33944 3.74485 -0.11665 0.09181 0.0817 1.63104 -1.9115 -0 -0 -0.6437 -0.51276 0 0 -0.32037 0 0 0.06982 0.01505 0.05292 0 -0.29612 2.35064 -1.0874 -0.51096 0.37848 -1.17176
SER_155 -2.50634 0.07367 3.28383 -0.03052 0.00011 0.05315 1.68515 -1.31997 -0 -0 -2.35265 -1.04499 0 0 0 -0.74795 0 0.0029 0.01011 0.34683 0 -0.26627 0.65905 -0.77834 -0.57655 0.4802 -3.02858
GLN_156 -4.08312 0.51833 3.95799 -0.75146 0.16919 0.59802 1.45349 -1.58107 -0 -0 -1.74744 -0.45592 0 0 -1.28793 0 0 0.34896 0.0561 0 2.9593 0.14939 0 -0.18838 0.02614 0.88057 1.02214
PRO_157 -2.76913 0.3974 2.2797 -0.12624 7e-05 0.09221 0.9344 -0.91235 -0 -0 -1.50331 0.25319 0 0 -0.96756 0 0 -0.04449 0.01403 0.23479 0 -1.15305 0 -2.4119 0.03464 0.81107 -4.83653
ALA_158 -2.57507 0.44729 1.2954 -0.02508 0.00031 0 0.19748 -1.02596 -0.01831 -0.15944 -0.49956 -0.23262 0 0 0 0 0 -0.0918 0 0 0 0.02967 0 1.8394 -0.59269 0.72799 -0.68298
PRO_159 -2.88557 0.50914 1.98991 -0.21081 0.01996 0.15797 0.79326 -0.97637 -0 -0 -0.66425 -0.07952 0 0 0 0 0 0.02145 0.00447 0.35487 0 -0.83332 0 -2.4119 -0.43682 0.80772 -3.83979
MET_160 -9.23517 0.82415 6.18672 -0.3281 0.06395 0.0967 2.60864 -2.80065 -0 -0 -3.18979 0.06013 0 0 -1.034 0 0 0.03055 0.39205 1.51931 0 0.01909 0 0.60916 -0.39091 0.80007 -3.76809
GLU_161 -7.43788 0.57361 8.42214 -0.40731 0.03026 0.73805 4.52361 -3.60219 -0.0001 -0.00051 -4.76908 -0.5428 0 0 -1.74427 0 0 -0.03471 0.94081 0 3.54137 -0.3359 0 -2.7348 -0.57102 0.85129 -2.55945
ALA_162 -3.96984 0.60977 1.63946 -0.02455 3e-05 0 0.63719 -1.37881 -0.02917 -0.15299 0.45645 -0.40032 0 0 0 0 0 -0.11979 0 0 0 -0.22709 0 1.8394 -0.68543 0.51 -1.2957
GLU_163 -7.10656 0.58977 6.7866 -0.21468 0.03547 0.29901 3.69451 -2.94187 -0.02154 -0.22185 -4.89857 -0.50786 0 0 -1.81992 0 0 0.0001 0.0173 0 3.95367 -0.07323 0 -2.7348 -0.57891 0.49168 -5.25167
THR_164 -3.95385 0.28648 4.2116 -0.16924 0.0693 0.05898 2.11134 -1.98408 -0.00701 -0.06518 -2.33224 -0.19229 0 0 -0.28996 0 0 -0.05228 0.00128 0.12392 0 -0.03972 2.2984 -1.0874 -0.20156 0.38791 -0.8256
SER_165 -2.15214 0.06813 1.81396 -0.0269 0 0.06354 0.3956 -0.92973 -0.01453 -0.15666 0.18711 -0.43141 0 0 0 0 0 -0.01511 0.00313 0.04184 0 -0.55221 0.61467 -0.77834 -0.10703 0.19756 -1.77853
GLN_166 -4.97814 0.79553 2.70173 -0.32431 0.05073 0.19447 1.06759 -1.44566 -0 -0 -0.89222 -0.11521 0 0 -0.86476 0 0 -0.00562 0.13752 0 2.8158 0.06174 0 -0.18838 -0.38461 0.93653 -0.43727
PRO_167 -5.73264 0.87135 3.27078 -0.12481 0.00013 0.09193 0.94136 -1.42936 -0 -0 -0.78106 0.26177 0 0 0 0 0 0.02706 0.03325 0.15234 0 -1.1708 0 -2.4119 -0.5588 1.10515 -5.45426
ALA_168 -3.32506 0.39416 3.0828 -0.02421 0 0 1.45113 -1.61974 -0.01288 -0.10394 -1.70738 -0.15294 0 0 0 0 0 0.45671 0 0 0 -0.18467 0 1.8394 -0.69873 0.90801 0.30266
PRO_169 -3.45929 0.73634 1.89972 -0.20394 0.01491 0.1547 0.22278 -0.78443 -0 -0 -0.19348 -0.14308 0 0 0 0 0 0.09421 0.00447 0.95378 0 -0.66309 0 -2.4119 -0.63654 1.39248 -3.02236
MET_170 -5.85524 0.5492 4.05439 -0.38176 0.13073 0.04404 1.21451 -2.03027 -0.01121 -0.12298 -1.82066 0.13186 0 0 0 0 0 0.05375 0.18122 1.98973 0 -0.16274 0 0.60916 -0.1825 1.29322 -0.31554
GLU_171 -2.73624 0.27826 2.25798 -0.20515 0.03159 0.2861 0.78033 -1.00545 -0 -0 -0.12244 -0.40391 0 0 0 0 0 0.01095 0.00673 0 3.04031 -0.0214 0 -2.7348 0.00613 0.64027 0.10927
ALA_172 -3.19957 0.22889 2.15841 -0.02569 0.00024 0 0.85352 -1.43912 -0.00087 -0.02294 -1.32189 -0.2396 0 0 -0.90263 0 0 -0.08224 0 0 0 -0.00069 0 1.8394 -0.4859 0.11249 -2.5282
GLU_173 -3.16904 0.10486 4.86822 -0.25261 0.03019 0.28189 2.07963 -2.10406 -0.00542 -0.04148 -1.90666 -0.19138 0 0 -1.14464 0 0 -0.02756 0.04654 0 3.23387 -0.01318 0 -2.7348 -0.55069 0.14137 -1.35493
THR_174 -3.44545 0.32332 2.66471 -0.17001 0.08483 0.06208 1.23138 -1.3605 -0.00649 -0.12211 -1.33187 -0.2218 0 0 -0.5431 0 0 -0.09723 8e-05 0.05415 0 0.04004 2.3583 -1.0874 -0.29927 0.16328 -1.70303
SER_175 -2.93133 0.12324 3.13158 -0.02992 0 0.05033 0.87521 -1.35632 -0.00367 -0.02115 -0.65278 -0.8974 0 0 0 0 0 -0.06554 0.00615 0.69225 0 0.11034 0.63494 -0.77834 -0.4123 0.10582 -1.41889
GLN_176 -4.83419 0.54378 4.14538 -0.62592 0.10609 0.65939 2.06021 -1.94369 -0.00367 -0.02115 -1.9293 -0.72653 0 0 -0.5431 -2.31463 0 0.09633 0.13138 0 2.2781 0.00433 0 -0.18838 -0.39678 0.666 -2.83635
PRO_177 -4.00678 0.53497 2.90303 -0.16877 6e-05 0.11826 0.85516 -1.11808 -0 -0 -0.781 0.17073 0 0 0 0 0 0.011 0.02346 0.52407 0 -1.0118 0 -2.4119 -0.38086 0.81964 -3.91881
ALA_178 -4.41752 0.84373 2.54909 -0.02215 0 0 1.73132 -1.71346 -0.02339 -0.12301 -0.59404 -0.14234 0 0 -0.90783 0 0 0.04407 0 0 0 -0.1255 0 1.8394 -0.51614 0.89043 -0.68734
PRO_179 -5.98636 0.99524 1.58393 -0.08992 0.00059 0.05563 0.99869 -0.89544 -0 -0 -0.43285 0.676 0 0 -0.74954 0 0 -0.16152 0.03606 0.58676 0 -0.519 0 -2.4119 -0.44618 0.92171 -5.8381
MET_180 -4.21229 0.49352 2.14961 -0.3222 0.0855 0.09469 0.7574 -1.01438 -0 -0 -0.13983 -0.51003 0 0 0 0 0 0.14269 0.20105 0.95848 0 0.11277 0 0.60916 1.26808 0.61866 1.29286
GLU_181 -4.40462 0.28757 5.0203 -0.16321 0.00673 0.18102 2.13551 -2.13612 -0.0152 -0.07798 -2.43019 -0.53728 0 0 -0.90783 0 0 0.0314 0.36224 0 3.94616 -0.03873 0 -2.7348 1.42342 0.71751 0.66589
ALA_182 -1.62448 0.16722 2.04087 -0.02394 0 0 0.70406 -0.98397 -0 -0 -1.35761 -0.19712 0 0 -0.41902 0 0 -0.03221 0 0 0 -0.16281 0 1.8394 -0.45431 0.43784 -0.06607
ASP_183 -2.0724 0.15685 2.63882 -0.10879 0.00244 0.30941 0.96455 -1.27869 -0.01593 -0.14845 -2.16431 -0.55407 0 0 -0.57047 0 0 -0.04771 7e-05 0 2.44773 -0.25461 0 -2.3716 -0.58673 0.38487 -3.26902
THR_184 -2.47128 0.1999 2.74237 -0.14968 0.05172 0.05156 1.08246 -1.20915 -0.02082 -0.15552 -1.02429 -0.41348 0 0 -0.41902 0 0 -0.00867 0.00432 0.46939 0 -0.20773 2.41225 -1.0874 -0.12512 0.50952 0.23131
SER_185 -1.57722 0.1417 1.23002 -0.02441 0 0.0203 0.42522 -0.6423 -0 -0 -0.34052 -0.19816 0 0 0 0 0 -0.01544 0.00463 0.88265 0 -0.29194 0.60132 -0.77834 -0.24255 0.28425 -0.5208
GLN_186 -2.85501 0.34978 2.5759 -0.59645 0.07631 0.57634 1.25796 -1.18338 -0.02788 -0.28082 -1.16406 -0.16859 0 0 0 -2.31463 0 -0.0221 0.00604 0 2.97311 0.10817 0 -0.18838 -0.52405 0.63348 -0.76826
PRO_187 -3.70789 0.54406 2.38595 -0.18498 0.00125 0.12877 0.55263 -0.90288 -0 -0 -1.08421 0.11407 0 0 0 0 0 -0.02403 0.00264 0.60573 0 -1.03133 0 -2.4119 -0.54214 0.70004 -4.85422
ALA_188 -3.11091 0.7154 3.39805 -0.02186 0 0 1.74205 -1.69555 -0 -0 -1.54558 -0.16218 0 0 -0.60191 0 0 -0.00717 0 0 0 -0.16448 0 1.8394 -0.5891 0.82771 0.62385
PRO_189 -1.55235 0.45151 0.9997 -0.06772 0 0.04256 0.37701 -0.44138 -0 -0 0.4241 0.5925 0 0 0 0 0 0.00857 0.05559 0.17093 0 -0.71702 0 -2.4119 -0.07665 0.99555 -1.14899
MET_190 -3.82309 0.43801 1.83704 -0.36175 0.15519 0.09307 0.49494 -1.16591 -0.00101 -0.0028 -0.47003 -0.45503 0 0 0 0 0 0.36009 0.09608 0.9161 0 0.1026 0 0.60916 1.81479 0.4407 1.07814
GLU_191 -4.54406 0.34157 5.1033 -0.29195 0.05342 0.36234 1.94955 -2.22686 -0.00144 -0.02613 -2.38475 -0.33169 0 0 -0.60191 0 0 0.0348 0.07411 0 3.577 0.18674 0 -2.7348 1.60318 0.53902 0.68144
ALA_192 -2.10815 0.33783 1.41649 -0.02636 0.00052 0 0.32556 -0.8529 -0.00101 -0.0028 -0.38541 -0.26951 0 0 0 0 0 -0.08074 0 0 0 0.07743 0 1.8394 -0.28696 0.61373 0.59713
GLU_193 -4.83134 0.29567 5.09798 -0.20572 0.03418 0.29828 2.79158 -2.35813 -0.0001 -0.00214 -3.4906 -0.42621 0 0 -0.97796 0 0 0.02412 0.00644 0 3.1327 0.02513 0 -2.7348 -0.34021 0.32032 -3.3408
THR_194 -1.86631 0.08958 1.8298 -0.12168 0.08015 0.07483 0.61781 -0.99638 -0.00984 -0.09249 -0.66792 -1.14678 0 0 -0.54874 0 0 -0.05363 5e-05 0.10979 0 -0.58698 2.2675 -1.0874 -0.17815 0.20493 -2.08185
SER_195 -3.28117 0.45612 2.67406 -0.02691 0 0.02243 0.73078 -1.3449 -0.00996 -0.09294 0.2091 -0.22085 0 0 0 0 0 -0.04111 0.00166 0.42943 0 -0.03463 0.61546 -0.77834 -0.44497 0.20654 -0.93021
GLN_196 -2.9203 0.27541 3.44394 -0.63317 0.11355 0.68044 0.98043 -1.48411 -0.00019 -0.00309 -0.47215 -0.95783 0 0 -0.54874 0 0 0.2801 0.21184 0 2.99969 -0.02779 0 -0.18838 -0.10124 0.795 2.44343
PRO_197 -4.38241 0.51346 2.56972 -0.13754 0.00091 0.09909 0.5962 -0.96484 -0 -0 -1.00005 0.21675 0 0 0 0 0 -0.02028 0.0321 0.24525 0 -1.11897 0 -2.4119 -0.17911 0.876 -5.06564
ALA_198 -3.72361 0.88736 3.83738 -0.02189 0 0 2.69119 -2.0229 -0.00554 -0.06953 -2.72444 -0.16669 0 0 -0.92729 0 0 0.03778 0 0 0 -0.1544 0 1.8394 -0.68007 0.83579 -0.36747
PRO_199 -1.65193 0.43944 0.98377 -0.06923 0 0.04326 0.5209 -0.49685 -0 -0 0.64044 0.58697 0 0 0 0 0 -0.15498 0.091 0.21429 0 -0.81248 0 -2.4119 -0.0851 0.9176 -1.2448
ASN_200 -2.22827 0.27346 1.86433 -0.42277 0.15967 0.82307 0.66834 -1.03314 -0.01069 -0.07144 -0.34733 -1.96964 0 0 0 0 0 0.17361 0.14759 0 2.4624 -0.71489 0 -0.93687 0.32897 0.49726 -0.33636
GLU_201 -3.82938 0.32278 4.30175 -0.3278 0.05074 0.38078 2.14848 -1.96064 -0.00019 -0.00309 -2.36744 -0.44629 0 0 -0.92729 0 0 0.16892 0.0019 0 4.08056 0.02062 0 -2.7348 0.66229 0.39113 -0.06696
ALA_202 -3.03618 0.1623 2.0357 -0.02255 0 0 1.03136 -1.25697 -0.00554 -0.06953 -0.1715 -0.20799 0 0 0 0 0 -0.00553 0 0 0 -0.03647 0 1.8394 0.38817 0.25571 0.90036
GLU_203 -5.42938 0.48408 5.2181 -0.36894 0.11218 0.63439 1.90483 -2.2564 -0.01643 -0.0828 -2.42277 -0.58572 0 0 0 -0.55992 0 0.02263 0.14311 0 2.27273 0.43431 0 -2.7348 0.17393 0.31113 -2.74573
THR_204 -2.89838 0.09982 2.79333 -0.12866 0.08478 0.07875 1.49325 -1.46103 -0.03684 -0.28366 -2.03536 -1.21468 0 0 0 0 0 -0.04336 0.00895 0.01603 0 -0.37206 2.30323 -1.0874 0.10307 0.39098 -2.18926
SER_205 -5.55503 0.86921 4.64381 -0.02586 0 0.02255 2.17592 -2.29048 -0 -0 -1.56943 -0.22845 0 0 0 0 0 0.07146 0.07571 0.72186 0 -0.21706 0.70535 -0.77834 -0.50854 0.518 -1.36932
LYS_206 -4.4577 0.47792 3.99023 -0.36302 0.03905 0.17172 0.95012 -1.86395 -0.02066 -0.17479 -1.75732 0.09298 0 0 0 0 0 0.0295 0.0026 1.6853 0 0.06653 0 -1.5107 -0.4666 1.12042 -1.98838
PRO_207 -3.75298 0.36923 2.41089 -0.21244 0.01693 0.15852 1.01591 -0.87846 -0 -0 -0.86824 -0.06981 0 0 0 0 0 0.11159 0.00545 0.3157 0 -0.76209 0 -2.4119 -0.32748 1.07885 -3.80033
ALA_208 -3.15381 0.57489 3.42403 -0.02101 0 0 1.59841 -1.64912 -0.01958 -0.10556 -2.04299 -0.1638 0 0 -0.65527 0 0 0.02493 0 0 0 -0.09694 0 1.8394 -0.38932 1.21293 0.3772
PRO_209 -2.95654 0.70746 1.70436 -0.13511 0.00014 0.0996 1.00497 -1.00131 -0 -0 -0.96379 0.20663 0 0 -0.73401 0 0 -0.0606 0.02416 0.1375 0 -1.15804 0 -2.4119 -0.57915 1.40281 -4.71282
THR_210 -4.76781 0.59942 3.94365 -0.11545 0.03668 0.07303 2.06538 -2.08567 -0 -0 -2.02336 -0.97298 0 0 -0.73401 0 0 0.00744 0.02101 0.09551 0 0.65869 4.09 -1.0874 0.75561 0.9234 1.48316
GLU_211 -4.47489 0.38064 4.93353 -0.19581 0.01819 0.24981 2.13057 -2.20426 -0.01958 -0.10556 -2.33052 -0.33813 0 0 -0.65527 0 0 -0.00824 0.02299 0 3.46684 -0.04565 0 -2.7348 0.88858 0.58193 -0.43965
ALA_212 -3.47679 0.50544 2.44909 -0.02645 0.00482 0 1.62658 -1.53724 -0.00013 -0.00046 -1.48969 -0.41762 0 0 -0.97796 0 0 -0.04981 0 0 0 0.51887 0 1.8394 -0.10111 0.24565 -0.88741
GLU_213 -4.23429 0.27549 3.46372 -0.31753 0.0643 0.42426 0.78923 -1.65242 -0.015 -0.16547 -0.48807 -0.36187 0 0 0 0 0 0.02227 0.07079 0 3.02454 -0.01632 0 -2.7348 0.27414 0.24935 -1.32768
THR_214 -5.91155 0.72431 3.21983 -0.18109 0.13436 0.06705 1.62747 -2.09923 -0.00038 -0.00253 -1.43965 0.12205 0 0 0 0 0 -0.0371 0.05886 0.0671 0 0.02649 2.29094 -1.0874 0.21006 0.64056 -1.56984
SER_215 -4.32507 0.19381 3.67193 -0.02616 0 0.02092 1.94293 -1.77725 -0.01388 -0.15942 -1.92122 -0.10887 0 0 -0.90263 0 0 0.01151 0.01188 0.97134 0 -0.30471 0.60297 -0.77834 -0.2825 0.78665 -2.38612
LYS_216 -5.02886 1.03463 5.54395 -0.45529 0.10735 0.23135 2.08678 -2.03969 -0 -0 -3.56418 0.55138 0 0 0 -0.82653 0 -0.02005 0.2745 1.90439 0 -0.00107 0 -1.5107 -0.41908 1.15591 -0.97522
PRO_217 -4.22774 0.76296 3.0182 -0.18914 0.00155 0.13468 0.94775 -0.99631 -0 -0 -0.51612 0.04061 0 0 0 0 0 -0.02682 0.0166 0.65366 0 -0.96047 0 -2.4119 -0.43599 1.04739 -3.1411
ALA_218 -3.66226 0.78182 3.30049 -0.0238 0 0 1.62472 -1.82224 -0.0161 -0.06658 -1.87304 -0.20593 0 0 0 0 0 0.06974 0 0 0 -0.16591 0 1.8394 -0.7248 0.92559 -0.01891
PRO_219 -2.48264 0.46845 2.24108 -0.11427 0.00082 0.08444 1.13148 -1.10938 -0.01937 -0.12254 -1.43798 0.29986 0 0 -0.61606 0 0 -0.00211 0.02665 0.08708 0 -1.17908 0 -2.4119 -0.56451 0.99683 -4.72316
THR_220 -6.23892 0.88076 4.10052 -0.14764 0.07687 0.10077 1.61808 -2.37775 -0.00758 -0.03309 -0.55077 -1.37605 0 0 0 0 0 0.01222 0.0577 0.50694 0 0.21779 2.63142 -1.0874 -0.21757 0.78618 -1.04754
GLU_221 -4.37076 0.39322 4.31078 -0.22069 0.02465 0.30303 2.98849 -2.12012 -0 -0 -2.943 -0.60862 0 0 0 0 0 -0.05525 0.02639 0 3.1139 -0.24998 0 -2.7348 -0.37412 0.75722 -1.75966
ALA_222 -5.64608 0.77571 2.76054 -0.02371 0 0 2.06606 -2.09002 -0.03245 -0.24546 -1.0575 -0.3847 0 0 0 0 0 -0.0622 0 0 0 -0.36957 0 1.8394 -0.58876 0.39127 -2.66747
GLU_223 -2.57808 0.25318 3.15766 -0.22992 0.03714 0.34689 1.30696 -1.43061 -0.00758 -0.03309 -0.2963 -0.59346 0 0 0 0 0 -0.0073 0.0144 0 2.97344 -0.09528 0 -2.7348 -0.41913 0.26184 -0.07405
THR_224 -2.56499 0.24198 3.141 -0.1308 0.06232 0.07672 1.62466 -1.57505 -0.00106 -0.00378 -2.32734 -0.16822 0 0 0 0 0 -0.04943 0.068 0.05898 0 -0.5388 4.17366 -1.0874 -0.33517 0.18026 0.84555
THR_225 -4.42248 0.19024 4.37245 -0.11898 0.0505 0.071 2.62829 -2.23926 -0.01698 -0.10043 -0.98532 -0.24412 0 0 0 -0.75881 0 0.02529 0.04018 0.03795 0 -0.45083 4.13168 -1.0874 -0.41486 0.22161 0.92973
GLN_226 -1.72244 0.09108 1.42361 -0.69275 0.11726 0.77092 0.20187 -0.70808 -0.00106 -0.00378 0.06487 -0.68217 0 0 0 0 0 -0.05327 0.01517 0 2.19349 -0.11138 0 -0.18838 -0.47636 0.26153 0.50011
LEU_227 -3.027 0.41129 2.81017 -0.47746 0.24521 0.09723 0.67797 -1.22208 -0.01083 -0.09378 -0.01149 0.13337 0 0 0 0 0 0.47501 0.03639 0.63262 0 -0.32188 0 0.18072 -0.32362 0.84313 1.05498
PRO_228 -1.49038 0.38489 1.13171 -0.13447 0.00458 0.09874 0.09823 -0.43438 -0 -0 -0.28709 0.17171 0 0 0 0 0 -0.09302 0.0245 0.18467 0 -0.88516 0 -2.4119 -0.47185 0.93195 -3.17727
ARG_229 -6.09503 0.4162 4.27334 -0.59473 0.10561 0.33825 1.02817 -1.82165 -0.04043 -0.27587 -0.09393 -0.0481 0 0 0 -0.75881 0 0.0332 0.02903 2.47234 0 -0.1977 0 -1.2888 -0.50737 0.44577 -2.58051
ILE_230 -5.38457 0.60131 3.56316 -0.47029 0.35102 0.09618 2.32526 -2.03945 -0.00088 -0.0109 -2.8096 0.29567 0 0 0 0 0 -0.01792 0.0384 0.50328 0 -0.47198 0 0.73287 -0.34787 0.53872 -2.50758
GLN_231 -5.01094 0.5034 5.19667 -0.86343 0.13325 0.92413 2.32306 -2.30473 -0.01996 -0.08101 -2.25941 -0.90245 0 0 -0.8815 0 0 -0.01007 0.01042 0 2.8486 -0.18977 0 -0.18838 -0.36326 0.5567 -0.57868
ALA_232 -4.68941 0.63974 1.24415 -0.02664 0.00184 0 1.01907 -1.64498 -0 -0 -0.05425 -0.41948 0 0 0 0 0 -0.08749 0 0 0 -0.12843 0 1.8394 -0.32021 0.45739 -2.1693
VAL_233 -6.75122 0.94599 3.87406 -0.29405 0.18625 0.06655 3.00648 -2.58412 -0 -0 -1.75804 -0.40568 0 0 0 0 0 -0.03185 0.0002 0.31333 0 -0.4376 0 1.9342 -0.11619 0.39924 -1.65246
LYS_234 -8.57791 0.91575 7.02908 -0.29904 0.0217 0.12667 3.16372 -3.27851 -0.03421 -0.12111 -2.49916 0.03986 0 0 0 0 0 -0.05911 0.03113 1.65226 0 -0.07718 0 -1.5107 -0.0762 0.46714 -3.08581
THR_235 -4.8575 0.6941 3.67021 -0.1844 0.10551 0.1057 1.70889 -2.21982 -0.00088 -0.0109 -1.31877 -0.33375 0 0 0 0 0 -0.04784 0.01092 1.62772 0 0.44268 2.31281 -1.0874 -0.06895 0.56398 1.1123
LEU_236 -6.86914 0.90384 2.73618 -0.50896 0.16242 0.13015 2.22179 -2.25747 -0.0042 -0.04642 -1.12931 0.18687 0 0 0 0 0 -0.05074 0.24178 0.1714 0 -0.09949 0 0.18072 -0.11161 0.48397 -3.65821
PHE_237 -8.2365 1.09466 4.70832 -0.60242 0.10351 0.3169 3.13901 -2.99442 -0.01937 -0.12254 -2.65134 -0.06185 0 0 0 0 0 -0.05053 0.05 0 2.46663 -0.20547 0 1.0402 -0.45215 0.41406 -2.06328
THR_238 -5.199 0.42162 4.49977 -0.22344 0.15941 0.09611 2.43111 -2.46263 -0.0042 -0.04642 -2.02311 -1.03249 0 0 -0.67843 0 0 0.01222 0.04697 1.147 0 0.59983 2.30679 -1.0874 0.05389 0.42078 -0.5616
THR_239 -4.0284 0.39597 3.01691 -0.1248 0.04659 0.07424 1.72671 -1.82775 -0 -0 -1.71136 -0.41465 0 0 -0.61606 0 0 0.04081 0.03197 0.03639 0 -0.24081 4.33758 -1.0874 0.25519 0.58693 0.49806
SER_240 -3.10523 0.23015 3.31912 -0.02937 0.00032 0.0508 1.71251 -1.64341 -0.01832 -0.10319 0.30204 -0.98873 0 0 -0.67843 0 0 0.03133 1e-05 0.45912 0 0.09297 0.60016 -0.77834 0.08718 0.43269 -0.02663
ALA_241 -2.12757 0.06379 2.07425 -0.0246 1e-05 0 1.16301 -1.0998 -0.01843 -0.13818 -1.42691 -0.19692 0 0 0 0 0 -0.05244 0 0 0 -0.12364 0 1.8394 -0.31312 0.16251 -0.21863
ALA_242 -4.37758 0.4659 1.88314 -0.02099 0 0 1.21804 -1.74355 -0 -0 -0.10969 -0.15719 0 0 0 0 0 -0.01129 0 0 0 0.06854 0 1.8394 -0.45856 0.17008 -1.23376
THR_243 -4.05349 0.30616 3.10423 -0.17948 0.08364 0.09852 1.01326 -1.55414 -0 -0 -0.94349 -0.05394 0 0 0 0 0 0.02692 0.01499 1.56048 0 0.17692 2.3113 -1.0874 -0.06841 0.21852 0.97461
GLU_244 -4.25026 0.49927 3.42289 -0.35545 0.0632 0.48144 1.40983 -1.59335 -0.02549 -0.19764 -0.69935 -0.56258 0 0 0 0 0 0.31133 0.01825 0 3.61015 -0.05395 0 -2.7348 -0.06636 0.30065 -0.42224
VAL_245 -3.30621 0.85104 3.14193 -0.32408 0.25745 0.07491 1.7752 -1.51108 -0 -0 -1.59385 -0.11234 0 0 0 0 0 -0.01456 0.02046 0.12811 0 -0.17397 0 1.9342 5.73479 1.37844 8.26044
PRO_246 -3.44523 0.69928 2.13832 -0.07893 0 0.04756 0.56392 -0.92153 -0 -0 -0.05532 0.57175 0 0 0 0 0 -0.22529 0.01779 0.38507 0 -0.73508 0 -2.4119 5.88064 1.51307 3.94412
SER_247 -3.22323 0.46291 3.25459 -0.02684 0.00282 0.02633 1.37621 -1.57173 -0.01035 -0.13809 -0.82855 -0.0601 0 0 0 0 0 0.12184 0.01377 0.80098 0 -0.23802 0.61918 -0.77834 -0.15124 0.45483 0.10698
THR_248 -3.80158 0.31913 2.58191 -0.11865 0.07505 0.06205 1.56958 -1.62128 -0.01505 -0.13233 -0.93824 -0.7757 0 0 0 0 0 0.29369 0.00021 0.15594 0 -0.6604 2.25671 -1.0874 -0.42408 0.37185 -1.88858
GLU_249 -4.16771 0.53866 3.71666 -0.3916 0.07347 0.63874 1.25709 -1.79158 -0 -0 -0.52531 -0.55509 0 0 0 0 0 -0.00947 0.16079 0 3.44357 -0.02991 0 -2.7348 -0.43933 0.85011 0.03427
PRO_250 -2.61615 0.53355 0.8729 -0.18751 0.00139 0.13281 0.13946 -0.53406 -0 -0 -0.51779 0.03517 0 0 0 0 0 -0.04508 0.00267 0.87348 0 -0.96298 0 -2.4119 -0.70615 0.80109 -4.58908
THR_251 -2.29161 0.09809 2.00889 -0.11252 0.08132 0.07764 0.78564 -1.08646 -0.00025 -0.00191 -1.03853 -0.55038 0 0 0 0 0 0.12602 0.06197 0.10817 0 -0.62543 2.26485 -1.0874 -0.61729 0.32266 -1.47655
THR_252 -3.98591 0.33295 3.41175 -0.22693 0.19231 0.09861 2.14096 -1.78626 -0 -0 -1.32451 -1.16484 0 0 -0.81213 0 0 -0.02222 0.12979 1.61081 0 0.42486 2.28815 -1.0874 -0.24055 0.32726 0.30669
MET_253 -5.37891 0.54703 1.61057 -0.69912 0.24415 0.28765 1.21747 -1.56507 -0 -0 -0.5636 -0.30218 0 0 0 0 0 0.1978 0.13318 2.43185 0 0.08489 0 0.60916 -0.25779 0.45275 -0.95014
GLU_254 -3.29614 0.3744 3.72982 -0.22553 0.02916 0.33126 2.22761 -1.70753 -0 -0 -2.28227 -0.63722 0 0 -1.41672 0 0 -0.07766 0.00061 0 3.19286 -0.25247 0 -2.7348 -0.57406 0.3993 -2.91938
THR_255 -2.55961 0.30958 2.7568 -0.13375 0.07307 0.09146 1.26019 -1.47237 -0.00025 -0.00193 -0.53477 -1.02687 0 0 0 0 0 -0.02848 0.02873 0.0427 0 -0.41923 2.25458 -1.0874 -0.37874 0.25061 -0.5757
ALA_256 -3.28764 0.34802 1.44569 -0.02552 5e-05 0 1.36147 -1.39977 -0 -0 -0.88707 -0.18977 0 0 0 0 0 0.21941 0 0 0 -0.14054 0 1.8394 -0.50484 0.39351 -0.8276
SER_257 -2.03445 0.09509 1.55227 -0.02609 0 0.02233 0.7293 -0.96374 -0 -2e-05 -0.38146 -0.21348 0 0 0 0 0 -0.03054 0.00295 0.50035 0 -0.11299 0.60003 -0.77834 -0.75223 0.39492 -1.39611
THR_258 -2.07195 0.06263 1.49451 -0.11635 0.0645 0.07248 0.28858 -0.76735 -0 -0 -0.30432 -0.59589 0 0 0 0 0 -0.01881 0.01318 0.04261 0 -0.43759 2.27935 -1.0874 -0.55045 0.27697 -1.35531
GLU_259 -2.76596 0.13588 3.84163 -0.18763 0.02388 0.26118 1.68569 -1.584 -0 -0 -1.92855 -0.60301 0 0 -0.8815 0 0 0.02668 0.02927 0 3.1229 0.11719 0 -2.7348 -0.19389 0.43014 -1.20492
SER_260 -1.58406 0.11508 1.98765 -0.0317 0 0.05663 0.62259 -0.89053 -0.01368 -0.12768 -0.14022 -0.94853 0 0 -0.68782 0 0 -0.10769 0.08339 0.58129 0 0.11083 0.73482 -0.77834 -0.02928 0.49742 -0.54984
ASN_261 -5.09404 0.55729 4.10075 -0.19132 0.03872 0.32404 1.78 -2.06706 -0.00279 -0.04638 -1.26796 -0.7998 0 0 -0.63463 -1.51283 0 0.0502 0.17185 0 3.63909 -0.62167 0 -0.93687 -0.34165 0.76446 -2.0906
GLU_262 -2.55566 0.12896 2.4705 -0.20605 0.03216 0.30056 0.83825 -1.19785 -0.01381 -0.13107 -0.86162 -0.44847 0 0 -0.68782 0 0 0.01934 0.01407 0 3.1042 0.01105 0 -2.7348 -0.29374 0.80418 -1.40763
SER_263 -2.27878 0.15818 2.13043 -0.02484 0 0.05752 0.70642 -1.12559 -0 -0 -0.08204 -0.70695 0 0 0 0 0 0.0444 0.01043 0.18734 0 -0.45149 0.6 -0.77834 -0.20406 0.43605 -1.32131
THR_264 -2.77675 0.19769 1.08915 -0.1611 0.06959 0.05906 0.15421 -0.92809 -0 -0 -0.08818 -0.07335 0 0 0 0 0 -0.08378 0.0025 0.05686 0 0.03915 2.29996 -1.0874 -0.37095 0.28951 -1.31191
ILE_265 -4.24107 0.25833 1.09309 -0.61524 0.37242 0.11816 0.39223 -1.19301 -0.00323 -0.00914 0.25668 0.35462 0 0 0 0 0 -0.05104 0.00219 0.90983 0 -0.6705 0 0.73287 -0.49481 0.27779 -2.50983
PHE_266 -2.97577 0.17402 0.81272 -0.62685 0.06397 0.34573 0.0296 -0.88624 -0 -0 -0.03677 0.08438 0 0 0 0 0 -0.03 0.02732 0 2.24845 -0.20289 0 1.0402 -0.2417 0.30927 0.13544
LEU_267 -4.60398 0.52388 0.12643 -0.48899 0.25185 0.09111 0.07693 -1.04016 -0.00323 -0.00914 0.11825 0.18947 0 0 0 0 0 -0.00176 0.02928 0.49237 0 -0.36604 0 0.18072 -0.10846 0.34322 -4.19826
GLY_268 -2.82148 0.36445 2.76961 -0.00278 0 0 1.58468 -1.50345 -0 -0 -0.29257 -0.42988 0 0 0 0 0 -0.03074 0 0 0 -1.4909 0 0.83697 0.05029 0.78223 -0.18358
PRO_269 -4.11664 0.70642 2.82479 -0.07489 0 0.04543 1.82922 -1.41673 -0 -0 -1.87275 0.61332 0 0 0 0 0 -0.18909 0.00502 0.40359 0 -0.58692 0 -2.4119 0.0718 0.74629 -3.42303
SER_270 -3.26652 0.49638 3.56884 -0.02917 2e-05 0.04688 1.83859 -1.78803 -0 -0 -0.93839 -1.05331 0 0 0 0 0 -0.07542 6e-05 0.15882 0 -0.28437 0.60176 -0.77834 -0.35768 0.28026 -1.57964
VAL_271 -4.98871 0.73507 2.49876 -0.3802 0.28133 0.09614 2.06543 -1.88934 -0 -0 -0.87274 -0.26301 0 0 0 0 0 -0.09984 0.00596 0.79209 0 0.45432 0 1.9342 -0.343 0.23499 0.26145
THR_272 -5.99801 0.67867 4.43752 -0.13076 0.08043 0.06826 2.97314 -2.43374 -0.01022 -0.1522 -2.4137 -0.16829 0 0 -0.7106 0 0 -0.04028 0.07488 0.02879 0 -0.26663 4.15811 -1.0874 -0.38843 0.37355 -0.92691
HIS_D_273 -5.01644 0.35605 3.53752 -0.38599 0.04708 0.4756 1.33088 -1.90242 -0 -0 -1.14515 -0.43006 0 0 0 0 0 0.0077 0.05289 0 2.57396 -0.40982 0 -0.45461 -0.54801 0.39359 -1.51723
LEU_274 -3.24859 0.41422 2.40765 -0.46754 0.25989 0.08074 1.08609 -1.2522 -0 -0 0.02225 0.3628 0 0 0 0 0 0.00446 0.00484 0.38883 0 -0.18305 0 0.18072 -0.56122 0.75654 0.25643
PRO_275 -1.4528 0.32629 1.17539 -0.18381 0.00092 0.12826 0.22612 -0.4787 -0 -0 0.03926 0.07054 0 0 0 0 0 -0.03904 0.00167 0.7865 0 -0.95435 0 -2.4119 -0.65952 0.73361 -2.69158
ASP_276 -2.16891 0.14675 4.59896 -0.15379 0.00586 0.45893 2.21775 -1.83806 -0.01308 -0.13861 -4.72699 -1.04474 0 0 -0.97334 -0.63537 0 -0.02429 0.29819 0 3.33358 0.11645 0 -2.3716 -0.54721 0.25099 -3.20852
SER_277 -2.52931 0.05085 3.41393 -0.03111 0.00031 0.05271 1.58624 -1.42404 -0 -0 -0.5633 -1.08961 0 0 -1.37888 0 0 -0.05912 0.05413 0.17976 0 -0.13658 0.60568 -0.77834 -0.54052 0.29254 -2.29467
GLY_278 -1.46411 0.12602 2.01015 -5e-05 0 0 1.03545 -0.94045 -0 -0 -1.70028 -0.36858 0 0 -0.97334 0 0 -0.17096 0 0 0 -1.46544 0 0.83697 -0.91455 0.44843 -3.54075
LEU_279 -4.87679 0.35249 1.82502 -0.45931 0.22746 0.08129 1.11242 -1.41105 -0.026 -0.22793 -0.13161 0.23375 0 0 -0.56302 0 0 -0.00095 0.01252 0.45552 0 -0.36456 0 0.18072 -0.7175 0.3745 -3.92302
LYS_280 -4.3927 0.32922 3.11657 -0.31554 0.0303 0.15671 1.36368 -1.45119 -0 -0 -0.73401 0.13573 0 0 -0.36496 0 0 -0.04906 0.01044 2.21211 0 0.00823 0 -1.5107 -0.41681 0.2057 -1.66626
LYS_281 -4.27954 0.55918 4.40923 -0.53641 0.20663 0.338 2.14088 -2.01652 -0.01292 -0.08933 -2.81671 0.38221 0 0 0 -0.63537 0 -0.02083 0.22195 2.72863 0 0.00822 0 -1.5107 -0.52345 0.30616 -1.14068
GLY_282 -2.97495 0.32272 2.33929 -0.00025 0 0 1.21812 -1.37177 -0 -0 0.75395 -0.18693 0 0 0 0 0 -0.05972 0 0 0 -0.16907 0 0.83697 -0.28728 0.34961 0.7707
LEU_283 -6.2646 0.49427 1.2727 -0.66152 0.42071 0.19437 1.00334 -1.7327 -0 -0 -0.11175 0.15975 0 0 0 0 0 -0.02689 0.00288 1.73406 0 0.14221 0 0.18072 0.0875 0.53674 -2.56822
ILE_284 -5.69445 0.90152 0.31803 -0.47713 0.38877 0.09682 1.36562 -1.31137 -0 -0 0.33898 0.28355 0 0 0 0 0 -0.08955 0.09422 0.41355 0 -0.45984 0 0.73287 -0.17986 0.5962 -2.68207
VAL_285 -6.35649 0.63725 2.04341 -0.30783 0.17363 0.06204 2.21084 -2.14502 -0.04201 -0.2928 -1.24124 -0.2166 0 0 0 0 0 -0.0659 3e-05 0.15508 0 0.05234 0 1.9342 -0.28716 0.33069 -3.35556
THR_286 -5.85671 0.85049 3.91454 -0.10526 0.06465 0.07234 1.9565 -2.3563 -0.02091 -0.1468 -1.49561 -0.73532 0 0 -0.46883 0 0 0.17054 0.04142 0.09001 0 -0.52145 2.32146 -1.0874 -0.15512 1.06869 -2.39908
PRO_287 -2.1125 0.36994 1.52246 -0.13172 0.00203 0.09669 0.3191 -0.54184 -0.01825 -0.12084 0.04933 0.18395 0 0 0 0 0 -0.045 0.01557 0.15509 0 -1.00478 0 -2.4119 -0.55632 1.22811 -3.00091
GLY_288 -1.81039 0.01674 1.47666 -0.00177 0 0 0.57134 -0.85602 -0.02122 -0.16212 -0.29724 -0.36721 0 0 0 0 0 -0.0658 0 0 0 -1.4016 0 0.83697 -0.15608 0.31368 -1.92404
ASN_289 -6.85537 0.72418 4.91472 -0.1633 0.01686 0.2205 2.43724 -2.6009 -0 -0 -2.98106 -0.17837 0 0 -0.63554 -0.99238 0 -0.00945 0.00138 0 1.48224 -0.24814 0 -0.93687 0.22977 0.43438 -5.14011
SER_290 -3.03537 0.37356 3.21615 -0.04049 0.00126 0.07128 1.98643 -1.57458 -0 -0 -1.16165 -0.52536 0 0 0 0 0 -0.00285 0 0.14666 0 -0.44983 1.8933 -0.77834 0.16363 1.2291 1.51292
PRO_291 -4.89464 0.7992 1.4175 -0.19669 0.00709 0.14188 0.45239 -0.72376 -0 -0 0.1683 0.08905 0 0 0 0 0 0.04051 0.00614 0.37102 0 -0.90147 0 -2.4119 0.06903 1.00889 -4.55747
ALA_292 -3.32506 0.61698 1.21865 -0.0234 0 0 0.78683 -1.16224 -5e-05 -0.00154 -0.22357 -0.17793 0 0 0 0 0 -0.03985 0 0 0 -0.17649 0 1.8394 -0.49023 0.88145 -0.27703
PRO_293 -2.6204 0.45936 1.64252 -0.19578 0.00411 0.14354 0.83005 -0.95384 -0 -0 -0.33729 0.00739 0 0 0 0 0 -0.03374 0.00151 0.75742 0 -1.00926 0 -2.4119 -0.73625 0.88608 -3.56647
THR_294 -3.20834 0.1749 1.65516 -0.16081 0.066 0.05778 0.84383 -1.05024 -5e-05 -0.00154 -1.34905 -0.11327 0 0 -0.81587 0 0 -0.06043 0.00079 0.04089 0 0.05983 2.2774 -1.0874 -0.52943 0.33206 -2.86778
LEU_295 -5.16202 0.67406 1.31396 -0.46637 0.18352 0.09537 1.19841 -1.25573 -0 -0 0.73159 0.14099 0 0 0 0 0 0.02956 0.17973 0.66667 0 -0.36765 0 0.18072 -0.24642 0.83148 -1.27215
PRO_296 -1.34104 0.28125 0.76186 -0.10486 0.00449 0.06536 0.22188 -0.29768 -0 -0 0.22001 0.71255 0 0 0 0 0 0.01989 0.00993 0.26927 0 0.1388 0 -2.4119 0.02071 0.81713 -0.61235
GLY_297 -1.7128 0.10532 1.5354 -0.00169 0 0 0.73273 -0.78698 -0 -0 -0.15738 -0.36629 0 0 0 0 0 -0.14032 0 0 0 -1.54348 0 0.83697 0.50038 0.18717 -0.81098
SER_298 -1.73487 0.12578 1.04693 -0.02746 0 0.02211 0.1812 -0.51936 -0 -0 -0.3655 -0.22413 0 0 0 0 0 -0.05559 0.002 0.42592 0 0.00339 0.60065 -0.77834 0.10616 0.12205 -1.06905
SER_299 -3.51368 0.35168 3.74776 -0.03095 0 0.05313 2.01918 -1.65966 -0.00279 -0.04638 -0.45948 -1.10307 0 0 -0.79612 0 0 -0.0156 0.03262 1.42234 0 0.03164 0.61827 -0.77834 -0.27281 0.27233 -0.12994
ASP_300 -1.40476 0.06182 1.47275 -0.11734 0.01044 0.36256 0.43954 -0.71029 -0 -0 0.30084 -0.4324 0 0 0 0 0 -0.10587 0.00923 0 1.77255 -0.02159 0 -2.3716 -0.18709 0.32373 -0.59748
LEU_301 -4.56788 0.47084 2.81406 -0.53353 0.25984 0.16829 1.1072 -1.63951 -0 -0 -1.28549 0.06322 0 0 -1.43075 0 0 -0.05592 0.00666 0.21823 0 -0.04169 0 0.18072 -0.43855 0.29593 -4.40833
ILE_302 -8.15766 2.13739 3.20224 -0.48085 0.50036 0.09167 1.39733 -2.18998 -0 -0 -0.59991 0.02207 0 0 0 0 0 0.02464 0.32831 0.33339 0 -0.7375 0 0.73287 -0.22905 1.29508 -2.32962
PRO_303 -4.43186 0.63435 3.52089 -0.12389 0.00027 0.09221 1.82804 -1.60285 -8e-05 -0.00076 -2.47674 0.24191 0 0 0 0 0 0.03821 0.04359 0.14655 0 -1.19636 0 -2.4119 -0.27386 1.3202 -4.65208
VAL_304 -3.70437 0.28425 3.03955 -0.32284 0.29348 0.07528 1.57189 -1.65883 -0 -0 -0.88801 -0.19291 0 0 0 0 0 -0.01194 0.00073 0.10527 0 -0.16863 0 1.9342 -0.24622 0.50301 0.61389
LYS_305 -4.61965 0.31621 5.08462 -0.43624 0.08074 0.24883 2.51006 -2.37008 -0 -0 -2.34326 -0.14799 0 0 -0.60459 0 0 0.02523 0.01615 1.98781 0 0.04774 0 -1.5107 -0.08331 0.4058 -1.39262
GLN_306 -8.22009 0.82702 5.90645 -0.39203 0.13994 0.27096 3.18745 -3.1773 -0 -0 -2.3793 -0.69564 0 0 0 -1.51283 0 -0.03911 0.09829 0 3.58509 -0.14719 0 -0.18838 -0.26238 0.43157 -2.56747
CYS_307 -8.69724 1.07528 6.0256 -0.04699 0 0.01635 3.20364 -3.14555 -0 -0 -3.05762 -0.03809 0 0 0 0 0 -0.00619 0.00338 0.33695 0 0.25784 0 3.6196 0.0741 0.53525 0.15629
LEU_308 -5.45727 0.27191 5.11394 -0.4759 0.21883 0.10749 2.52608 -2.59628 -8e-05 -0.00076 -2.37922 0.22077 0 0 0 0 0 0.01419 0.03691 0.36526 0 -0.27378 0 0.18072 0.0781 0.38465 -1.66444
LEU_309 -6.23576 0.49512 5.42568 -0.48404 0.22024 0.11747 2.82989 -2.7975 -0 -0 -2.26987 0.23678 0 0 0 0 0 -0.0107 0.04015 0.38518 0 -0.27077 0 0.18072 -0.28218 0.4427 -1.9769
ILE_310 -7.57694 0.92926 4.40772 -0.49393 0.26985 0.0963 2.97316 -2.85244 -0 -0 -2.71864 0.36943 0 0 0 0 0 0.10696 0.02958 1.0235 0 0.06814 0 0.73287 -0.22501 0.7317 -2.12848
ILE_311 -6.39829 0.50305 5.01959 -0.49192 0.28601 0.10192 2.67732 -2.7744 -0 -0 -2.05907 -0.0722 0 0 0 0 0 0.02855 0.03142 0.6023 0 -0.44849 0 0.73287 -0.09815 0.76651 -1.59296
LEU_312 -4.82111 0.20003 4.62939 -0.47306 0.20563 0.10919 2.37094 -2.45594 -0 -0 -2.12432 0.22929 0 0 0 0 0 0.11744 0.04132 0.31847 0 -0.28181 0 0.18072 -0.17856 0.43166 -1.50072
ILE_313 -6.01148 0.49686 5.0369 -0.49781 0.33807 0.1011 2.7392 -2.75352 -0 -0 -2.35204 0.01692 0 0 0 0 0 0.10388 0.06761 0.53267 0 -0.4251 0 0.73287 -0.15617 0.32251 -1.70752
LEU_314 -8.5944 1.07416 4.75617 -0.71533 0.24873 0.27576 3.34923 -3.46157 -0.01478 -0.07102 -2.65944 0.13153 0 0 0 0 0 0.01812 0.17844 0.79179 0 -0.1806 0 0.18072 0.09721 0.51457 -4.0807
ALA_315 -3.97765 0.16439 4.34935 -0.02102 0 0 2.50837 -2.41158 -0 -0 -3.10322 -0.36366 0 0 0 0 0 -0.00843 0 0 0 -0.26982 0 1.8394 -0.09458 0.44156 -0.94687
SER_316 -4.18269 0.23049 5.07339 -0.02605 0 0.06106 2.44437 -2.42833 -0 -0 -2.20954 -0.65417 0 0 0 0 0 -0.01038 1e-05 0.56757 0 0.34373 0.60183 -0.77834 0.13852 0.17708 -0.65145
LEU_317 -7.28199 0.46195 4.52141 -0.48874 0.18517 0.12051 3.03988 -2.78889 -0 -0 -2.44798 0.2129 0 0 0 0 0 -0.00459 0.0054 0.33555 0 -0.28942 0 0.18072 0.1622 0.22247 -3.85344
ALA_318 -5.52052 0.3743 4.02081 -0.02149 0 0 2.68785 -2.66631 -0 -0 -3.02932 -0.34012 0 0 0 0 0 0.06673 0 0 0 -0.18332 0 1.8394 -0.31842 0.31457 -2.77584
THR_319 -4.22583 0.1591 5.26754 -0.20449 0.13307 0.07449 2.62693 -2.46685 -0.01478 -0.07102 -3.23138 -0.10986 0 0 0 0 0 0.00545 0 0.07818 0 -0.01197 2.27592 -1.0874 -0.12679 0.26576 -0.66393
ILE_320 -7.40759 0.72344 4.54565 -0.49919 0.35674 0.1007 3.09572 -2.95926 -0 -0 -1.87888 -0.00288 0 0 0 0 0 -0.06726 0.03089 0.49134 0 -0.46493 0 0.73287 0.08082 0.33267 -2.78915
PHE_321 -9.1313 0.98576 5.36067 -0.90605 0.05268 0.32445 3.27616 -3.17514 -0 -0 -1.73542 0.00837 0 0 0 0 0 -0.01205 0.00568 0 1.80272 -0.44785 0 1.0402 0.05225 0.30271 -2.19616
LEU_322 -6.38218 0.33053 5.53033 -0.6308 0.27981 0.23552 2.80337 -2.76784 -0 -0 -1.92777 -0.12547 0 0 0 0 0 0.03039 0.22606 1.31659 0 -0.20523 0 0.18072 -0.01197 0.46723 -0.65071
VAL_323 -6.31353 0.82077 4.10433 -0.36316 0.21664 0.09064 3.14551 -2.83091 -0 -0 -2.59806 -0.19152 0 0 0 0 0 0.03122 0.07705 0.8301 0 0.07222 0 1.9342 -0.14142 0.88708 -0.22883
CYS:disulfide_324 -8.48213 1.50388 6.07262 -0.04237 0 0.01963 3.46197 -3.3816 -0 -0 -2.71083 -0.37205 0 0 0 0 -0.29273 0.29163 0.12394 0.30062 0 0.27991 0 3.6196 -0.0547 0.86488 1.20228
THR_325 -6.90184 0.92051 6.3994 -0.20369 0.16132 0.07437 3.4758 -3.40722 -0 -0 -3.61935 -0.46239 0 0 -0.36496 0 0 0.09686 0.05429 0.079 0 0.0581 2.2823 -1.0874 0.14808 0.63638 -1.66045
VAL_326 -4.81611 0.42258 4.10248 -0.30447 0.22034 0.06856 2.4141 -2.45013 -0 -0 -1.36657 -0.08649 0 0 0 0 0 -0.05874 0.01288 0.0554 0 -0.32619 0 1.9342 0.04812 0.55331 0.42329
VAL_327 -8.12535 0.70998 3.89031 -0.31399 0.26782 0.07326 2.8511 -2.76961 -0.00534 -0.06364 -2.63524 -0.07243 0 0 0 0 0 0.02208 0.05143 0.03156 0 -0.27985 0 1.9342 -0.00579 0.5098 -3.92971
LEU_328 -8.47115 0.70482 4.18454 -0.49745 0.26836 0.12219 2.57742 -2.75334 -0 -0 -2.58808 0.17858 0 0 0 0 0 0.25409 0.06209 0.31698 0 -0.27885 0 0.18072 -0.06927 0.83459 -4.97377
ALA_329 -4.62641 0.36798 4.3444 -0.02085 0 0 2.76756 -2.50873 -0 -0 -2.96565 -0.38208 0 0 0 0 0 0.08063 0 0 0 -0.28818 0 1.8394 -0.33906 0.69037 -1.04062
VAL_330 -5.15341 0.56318 5.00748 -0.30221 0.19885 0.06766 2.53432 -2.64178 -0.01349 -0.10396 -1.97463 -0.09036 0 0 0 0 0 0.00247 0.0002 0.05549 0 -0.42359 0 1.9342 -0.17459 0.41218 -0.10197
ARG_331 -8.3147 0.50647 8.74065 -0.66414 0.37419 0.38285 3.57178 -3.96181 -0.06899 -0.39647 -4.60979 0.39347 0 0 -0.51277 -0.98736 0 0.02811 0.41787 2.58142 0 -0.18644 0 -1.2888 -0.21161 0.68626 -3.51981
LEU_332 -6.25729 0.37103 3.201 -0.64887 0.15037 0.24098 2.04112 -2.23087 -0 -0 -1.29989 0.09629 0 0 0 0 0 -0.03949 0.04049 0.86051 0 -0.21091 0 0.18072 -0.24061 0.74232 -3.00311
SER_333 -3.42517 0.20102 4.28951 -0.03679 0.00038 0.04667 2.07281 -1.98294 -0 -0 -2.00839 -0.5184 0 0 0 0 0 -0.02628 0.00065 0.42972 0 -0.02345 1.73815 -0.77834 -0.06102 0.5787 0.49681
ARG_334 -3.82132 0.31628 4.32284 -0.50843 0.06088 0.26604 1.61538 -1.90975 -0.02037 -0.21733 -0.74751 0.63562 0 0 0 0 0 -0.05784 0.0393 2.04938 0 -0.0503 0 -1.2888 -0.38721 0.37158 0.66845
LYS_335 -3.69307 0.32755 2.47265 -0.39976 0.04948 0.21494 0.58588 -0.99972 -0.00688 -0.11337 -0.47686 0.04707 0 0 0 0 0 -0.0704 0.00803 1.43741 0 0.03046 0 -1.5107 -0.23767 0.30111 -2.03387
THR_336 -4.09662 0.32891 1.46508 -0.16489 0.06618 0.06062 1.06564 -1.32736 -0.02886 -0.25497 0.28712 -0.24962 0 0 0 0 0 -0.08235 0.01211 0.05961 0 0.03914 2.29221 -1.0874 -0.16401 0.30967 -1.4698
HIS_337 -6.02958 0.72049 4.97584 -0.49792 0.04479 0.34943 2.56903 -2.56736 -0 -0 -1.48805 -1.19378 0 0 -1.20569 0 0 0.41554 5e-05 0 2.16631 -0.37646 0 -0.45461 -0.26355 0.41304 -2.4225
MET_338 -5.12198 0.57217 3.86899 -0.3567 0.07583 0.11431 1.07425 -1.83852 -0 -0 -0.30499 0.12079 0 0 -0.46249 0 0 -0.07249 0.10507 1.76048 0 0.08882 0 0.60916 0.05395 0.52192 0.80857
TYR_339 -5.06319 0.80815 4.81099 -0.9145 0.05301 0.25615 2.48031 -2.28047 -0 -1e-05 -2.08517 -0.2272 0 0 -1.20569 0 0 0.06322 0.10186 0 2.09663 -0.08239 0.00046 1.2797 5.85552 1.59752 7.5449
PRO_340 -5.8796 1.1678 4.26512 -0.0894 0.00018 0.05539 1.95444 -1.89233 -0.00434 -0.01529 -1.27903 0.74688 0 0 0 0 0 -0.12909 0.01605 0.50617 0 -0.2272 0 -2.4119 5.49975 1.83655 4.12015
VAL_341 -6.26106 0.55909 3.03962 -0.32953 0.5965 0.07628 2.4352 -2.27379 -0 -0 -1.69351 -0.77437 0 0 -0.56085 0 0 -0.03393 0.00297 1.55941 0 0.77163 0 1.9342 -0.13373 0.82028 -0.26559
ARG_342 -7.07614 0.63179 7.47202 -0.69028 0.21059 0.43375 2.50332 -3.65995 -0.03327 -0.13797 -3.62162 0.15315 0 0 -0.76137 0 0 0.08968 0.60304 2.40521 0 -0.10574 0 -1.2888 0.03094 0.87041 -1.97124
ASN_343 -4.51898 0.20359 4.58188 -0.20085 0.01692 0.32196 1.9967 -2.36029 -0.07093 -0.40266 -1.32262 -0.81367 0 0 -0.51277 0 0 -0.01411 0.01122 0 2.89925 -0.46747 0 -0.93687 0.08052 0.70002 -0.80914
TYR_344 -7.66945 0.64016 3.48759 -0.63043 0.23286 0.34995 0.99861 -2.1824 -0.01243 -0.07845 -1.73888 -0.13743 0 0 -0.56085 0 0 0.00186 0.02104 0 2.06599 -0.33497 0.12402 1.2797 0.01591 0.45051 -3.67711
SER_345 -4.73712 0.55044 6.23206 -0.03116 0 0.07234 3.35357 -2.63871 -0.03246 -0.16148 -2.95342 -0.4522 0 0 -1.67493 0 0 0.07361 0.09123 0.23724 0 -0.36192 0.65726 -0.77834 -0.36313 1.10836 -1.80875
PRO_346 -3.63099 0.49738 2.46619 -0.06575 0 0.04157 1.3834 -1.29641 -0 -0 -0.91349 0.60571 0 0 0 0 0 -0.10868 0.01862 0.1549 0 -0.25193 0 -2.4119 -0.08729 1.07865 -2.52001
THR_347 -4.14777 0.25791 3.50779 -0.19455 0.1252 0.07244 1.68431 -1.89479 -0 -0 -1.29088 -0.45419 0 0 0 0 0 -0.01312 0.00168 0.0589 0 -0.02026 2.30633 -1.0874 0.29067 0.31598 -0.48175
GLU_348 -8.2589 0.56264 8.39293 -0.21437 0.04563 0.31848 4.45379 -3.76689 -0.02549 -0.21313 -4.77344 -0.5083 0 0 -1.67493 -0.98736 0 -0.0009 0.04478 0 3.58999 -0.28737 0 -2.7348 -0.12581 0.26586 -5.89758
MET_349 -6.3917 0.42028 5.42299 -0.34079 0.06909 0.10435 2.30312 -2.68778 -0 -0 -2.42651 -0.0717 0 0 0 0 0 0.12552 0.00443 1.75961 0 0.0524 0 0.60916 -0.29112 0.35194 -0.98671
ILE_350 -4.84114 0.23069 4.65138 -0.49486 0.32704 0.1014 2.29073 -2.4539 -0.00085 -0.00671 -2.33133 -0.04449 0 0 0 0 0 -0.01814 0.04452 0.52789 0 -0.44954 0 0.73287 0.0176 0.40429 -1.31254
CYS:disulfide_351 -7.34117 0.58333 4.89318 -0.06315 0.03651 0.07994 2.46581 -2.69707 -0.00972 -0.03796 -1.95264 -0.39231 0 0 0 0 -0.29273 0.00701 0.69674 0.59533 0 0.21757 0 3.6196 0.5458 0.70614 1.66019
ILE_352 -7.43156 0.76227 4.87209 -0.47709 0.2448 0.09049 2.90033 -2.87043 -0 -0 -2.07175 0.10644 0 0 0 0 0 -0.06828 0.02472 0.45706 0 -0.47201 0 0.73287 0.63204 1.10578 -1.46225
SER_353 -4.321 0.22997 5.22306 -0.02425 9e-05 0.02395 1.79857 -2.45337 -0 -0 -2.21439 -0.36831 0 0 0 -0.34605 0 -0.0392 0.00257 0.72187 0 0.20913 1.25579 -0.77834 -0.08111 1.1515 -0.00953
SER_354 -4.02731 0.23131 4.0921 -0.0272 0 0.06333 2.03688 -1.96447 -0 -0 -1.70152 -0.61549 0 0 -0.63554 0 0 -0.00634 0.00261 0.55775 0 0.35185 0.6 -0.77834 0.10278 0.59338 -1.12423
LEU_355 -7.9879 0.89401 2.74062 -0.48427 0.1726 0.11954 2.00588 -2.20752 -0.00317 -0.0457 -2.66228 0.14956 0 0 0 0 0 0.02524 0.00519 0.29112 0 -0.29139 0 0.18072 0.29594 0.46377 -6.33805
LEU_356 -8.13453 1.21953 2.60683 -0.52852 0.22097 0.16875 2.40253 -2.41743 -0.00972 -0.03796 -1.18917 -0.04219 0 0 0 0 0 0.17761 0.13611 0.7342 0 0.06163 0 0.18072 0.33224 1.32323 -2.79516
PRO_357 -4.69782 0.83339 4.05076 -0.18532 0.00102 0.13226 1.91421 -1.77687 -0.00037 -0.00144 -1.38205 0.08475 0 0 0 0 0 -0.02883 0.00314 0.87046 0 -1.11351 0 -2.4119 -0.00835 1.21435 -2.50212
GLU_358 -2.77965 0.10573 3.93931 -0.43398 0.14764 1.34962 2.01434 -1.73728 -0.04276 -0.24088 -2.61564 -3.12479 0 0 0 -0.34605 0 -0.23636 0.00892 0 3.57393 -0.1995 0 -2.7348 -0.05875 0.43676 -2.97419
GLY_359 -2.85153 0.73904 1.9098 -6e-05 0 0 0.8958 -1.14897 -0.02901 -0.23718 0.02824 -0.39103 0 0 0 0 0 -0.09276 0 0 0 0.2928 0 0.83697 0.23606 0.30333 0.4915
GLY_360 -2.44183 0.15165 2.97972 -0.00066 0 0 1.09281 -1.44945 -0.00256 -0.00747 -1.10703 -0.2318 0 0 0 0 0 -0.10395 0 0 0 -0.49805 0 0.83697 0.35152 0.15393 -0.27619
ASP_361 -2.55546 0.10156 3.29658 -0.1099 0.00324 0.3205 0.79164 -1.41771 -0.0171 -0.08995 -1.79856 -0.49666 0 0 -0.46883 0 0 -0.07435 0.00204 0 3.62401 -0.28571 0 -2.3716 0.35309 0.19134 -1.00183
GLY_362 -2.65067 0.30354 1.2898 -0.00028 0 0 0.35135 -0.88572 -0.00219 -0.00602 0.26229 -0.21506 0 0 0 0 0 -0.03894 0 0 0 0.42442 0 0.83697 0.02746 0.18024 -0.12281
ALA_363 -4.49308 0.7803 0.84152 -0.02247 0 0 1.59246 -1.49166 -3e-05 -0.00072 0.739 -0.34709 0 0 0 0 0 0.01868 0 0 0 -0.20547 0 1.8394 0.96632 1.24834 1.4655
PRO_364 -3.85835 0.64877 1.62766 -0.13394 0.00063 0.09476 0.38119 -0.85323 -0.00916 -0.12295 0.00628 0.21353 0 0 0 0 0 -0.05529 0.00094 0.21569 0 -1.0496 0 -2.4119 0.48227 1.322 -3.5007
VAL_365 -4.91331 0.3197 1.44566 -0.27399 0.15741 0.05482 1.06599 -1.52475 -0.01694 -0.14152 -0.12291 -0.12641 0 0 0 0 0 -0.05464 0.01318 0.15561 0 -0.55613 0 1.9342 -0.62975 0.25435 -2.95945
THR_366 -4.41293 0.51151 1.79396 -0.17138 0.10286 0.058 0.89495 -1.29277 -0.00916 -0.12295 -0.04664 0.07997 0 0 0 0 0 -0.05826 0.00021 0.07742 0 0.03937 2.30944 -1.0874 -0.38139 0.38475 -1.33043
ALA_367 -4.70083 0.78443 1.69427 -0.02022 0 0 1.07855 -1.91629 -0.0181 -0.09919 0.19182 -0.10646 0 0 0 0 0 -0.03141 0 0 0 0.10249 0 1.8394 -0.11969 0.36784 -0.95339
ASN_368 -3.00317 0.39024 3.42882 -0.15846 0.01162 0.2109 1.26844 -1.59002 -0.01689 -0.17969 -1.27232 -0.56732 0 0 -1.14874 0 0 -0.01451 0.00055 0 2.10773 -0.17147 0 -0.93687 0.10944 0.27035 -1.26138
GLY_369 -1.41532 0.0823 1.58121 -5e-05 0 0 0.4763 -0.73207 -0 -0 -0.40745 -0.37491 0 0 -0.84986 0 0 -0.18424 0 0 0 -1.48135 0 0.83697 -0.40567 0.27935 -2.59478
GLY_370 -2.188 0.09921 1.81413 -0.00289 0 0 0.74592 -1.04374 -0.035 -0.27889 0.06004 -0.43726 0 0 0 0 0 -0.09473 0 0 0 -1.45291 0 0.83697 -0.22591 0.26008 -1.94297
LEU_371 -4.89509 0.90076 2.1577 -0.45802 0.25086 0.07949 0.64639 -1.09063 -0 -0 -0.38936 0.2549 0 0 0 0 0 0.33657 0.16814 0.42893 0 -0.30864 0 0.18072 0.14343 0.91907 -0.67478
PRO_372 -4.75387 0.70879 2.58562 -0.11551 5e-05 0.08597 0.6618 -0.92615 -0 -0 -0.78884 0.29668 0 0 0 0 0 -0.04342 0.04087 0.17835 0 -1.16728 0 -2.4119 -0.42448 0.96463 -5.10869
LYS_373 -2.88884 0.23289 2.95629 -0.47495 0.12135 0.26003 1.32397 -1.33696 -0 -0 -2.75237 0.23834 0 0 0 -0.69808 0 0.01501 0.11094 2.01778 0 -0.01825 0 -1.5107 -0.47783 0.37466 -2.50672
VAL_374 -5.83039 0.45961 1.68031 -0.3038 0.15353 0.06007 1.60824 -1.61043 -0 -0 -1.05454 -0.32631 0 0 0 0 0 -0.00273 0.01958 0.08034 0 -0.49363 0 1.9342 -0.29288 0.29197 -3.62687
GLN_375 -5.87795 0.49618 4.01881 -0.63696 0.23575 1.07997 0.84997 -2.1872 -0.01669 -0.13582 -1.22987 -2.02251 0 0 0 0 0 -0.11214 0.03954 0 4.28347 0.10627 0 -0.18838 -0.29847 0.39088 -1.20515
ASP_376 -3.56929 0.50749 4.68662 -0.29881 0.09097 0.99234 1.64916 -2.11416 -0 -0 -4.24484 -0.08782 0 0 0 0 0 -0.03107 0.00535 0 2.24604 -0.52078 0 -2.3716 -0.37088 0.55261 -2.87867
LEU_377 -6.24522 0.69109 2.88118 -0.60451 0.21449 0.15421 1.55946 -1.9219 -0.02926 -0.13143 -0.63594 0.3025 0 0 0 0 0 -0.01002 0.03946 0.55675 0 -0.35862 0 0.18072 -0.28273 0.3996 -3.24018
LYS_378 -3.9705 0.47247 5.73191 -0.57645 0.11403 0.54983 1.55886 -2.3545 -0 -0 -3.49229 0.33831 0 0 0 0 0 0.03325 0.01206 1.63962 0 -0.04528 0 -1.5107 0.03371 0.44918 -1.0165
THR_379 -1.84163 0.19254 1.668 -0.16484 0.06976 0.06018 0.63799 -0.81526 -0 -0 -0.76538 -0.29709 0 0 0 0 0 -0.08204 0.00882 0.0466 0 0.04828 2.29716 -1.0874 0.15329 0.38299 0.51197
GLU_380 -3.92063 0.49189 4.22395 -0.46676 0.14688 1.50114 2.04692 -1.8234 -0.00081 -0.01999 -2.88664 -2.59767 0 0 0 -0.69808 0 0.05543 0.03891 0 4.31133 -0.02202 0 -2.7348 -0.22434 0.85765 -1.72105
PRO_381 -2.34988 0.36924 2.28327 -0.12604 0.00191 0.09251 0.35931 -0.80657 -0 -0 -0.6524 0.22488 0 0 0 0 0 -0.05201 0.01437 0.19143 0 -1.0331 0 -2.4119 -0.70722 0.95832 -3.64385
SER_382 -0.84791 0.0293 1.14093 -0.02683 0 0.022 0.26498 -0.50733 -0.00081 -0.01999 -0.27087 -0.19716 0 0 0 0 0 -0.01643 3e-05 0.45345 0 -0.05052 0.60116 -0.77834 -0.69372 0.18618 -0.71186
GLY_383 -0.96666 0.04784 1.46833 -0.00033 0 0 0.45065 -0.66939 -0 -0 0.06141 -0.16176 0 0 0 0 0 -0.11516 0 0 0 -1.15236 0 0.83697 -0.16723 0.04814 -0.31955
ASP_384 -0.8591 0.05537 1.33934 -0.11012 0.00747 0.31241 0.07524 -0.59273 -0 -0 -0.1185 -0.35866 0 0 0 0 0 -0.05399 0.00223 0 1.9166 0.03623 0 -2.3716 -0.19931 0.07231 -0.84681
ARG_385 -2.2303 0.12429 3.51369 -0.78824 0.18399 0.59521 1.19171 -1.47526 -0.02515 -0.13068 -1.72061 0.16141 0 0 0 -0.78162 0 0.11398 0.12648 2.14817 0 0.13594 0 -1.2888 -0.21435 0.17664 -0.1835
ASP_386 -1.56523 0.1187 2.42413 -0.10734 0.00803 0.30669 0.50332 -1.0297 -0 -0 -0.58981 -0.24528 0 0 0 0 0 -0.02704 0.00078 0 1.89048 0.06787 0 -2.3716 -0.15545 0.32729 -0.44416
GLY_387 -1.26068 0.03403 1.56159 -0.00029 0 0 0.20427 -0.75636 -0 -0 0.52825 -0.19427 0 0 0 0 0 -0.06834 0 0 0 -0.18154 0 0.83697 -0.26661 0.30046 0.73747
ASP_388 -1.49868 0.03853 2.91894 -0.11485 0.00046 0.34552 0.81145 -1.19612 -0.02515 -0.13068 -1.45878 -0.65152 0 0 0 -0.78162 0 -0.05242 0.01569 0 2.2413 -0.33148 0 -2.3716 -0.15008 0.19365 -2.19743
ASP_389 -1.10402 0.05631 1.47416 -0.11083 0.00797 0.3122 0.048 -0.67811 -0 -0 0.12161 -0.37481 0 0 0 0 0 -0.0452 0.00016 0 2.00861 0.02231 0 -2.3716 -0.42315 0.1667 -0.8897
LEU_390 -2.21634 0.13606 1.07846 -0.58719 0.16312 0.153 0.21902 -0.78154 -0 -0 -0.04192 0.22297 0 0 0 0 0 0.13659 0.0583 0.84705 0 -0.14421 0 0.18072 -0.15165 0.19911 -0.52846
THR_391 -1.93228 0.17051 1.16899 -0.12747 0.06177 0.09785 0.01423 -0.77122 -0 -0 -0.17777 -0.72843 0 0 0 0 0 -0.00518 0.00013 0.28651 0 -0.25424 2.29893 -1.0874 0.02993 0.2867 -0.66844
LEU_392 -1.72851 0.09313 0.60386 -0.46144 0.19064 0.09129 0.05234 -0.47704 -0 -0 -0.09185 0.06647 0 0 0 0 0 0.00553 0.06757 0.64122 0 -0.1827 0 0.18072 -0.21287 0.2597 -0.90194
HIS_393 -1.87069 0.05824 2.02528 -0.55378 0.05705 0.41408 0.0622 -0.97525 -0 -0 -0.02785 -1.14366 0 0 0 0 0 0.00098 0.01725 0 1.84138 -0.47827 0 -0.45461 -0.05351 0.13989 -0.94126
SER_394 -1.61185 0.05585 1.73187 -0.02818 0 0.06643 0.06185 -0.84714 -0 -0 0.11281 -0.33735 0 0 0 0 0 -0.01089 0.00364 0.04602 0 -0.5343 0.60252 -0.77834 -0.12622 0.08015 -1.51313
PHE_395 -3.52252 0.17239 1.10057 -0.9019 0.10404 0.16068 0.11341 -0.89532 -0 -0 0.40413 -0.69821 0 0 0 0 0 0.03199 0.28088 0 1.88723 -0.25661 0 1.0402 0.05802 0.1437 -0.77733
LEU_396 -2.33112 0.39367 1.26542 -0.47123 0.20026 0.10565 0.01372 -0.84469 -0 -0 0.00528 -0.01076 0 0 0 0 0 0.02083 0.04074 0.83223 0 -0.10881 0 0.18072 0.47186 0.84446 0.60821
PRO:CtermProteinFull_397 -1.79923 0.35581 0.4316 -0.26159 0.03519 0.25549 0.05606 -0.20606 -0 -0 -0.06358 -1.13754 0 0 0 0 0 0 0.02457 0.21009 0 0 0 -2.4119 0.24372 1.20663 -3.06074
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 653789 DOMAINID 647054 MODEL 2 P-selectin glycoprotein ligand 1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 135.934
REMARK    S_0000_0003
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -60.384
REMARK    SCORE     rama_prepro:         -13.642
REMARK    SCORE             ref:          52.032
REMARK    SCORE     total_score:        -577.849
REMARK    SCORE          fa_sol:        1089.496
REMARK    SCORE           omega:           1.503
REMARK    SCORE fa_intra_sol_xover4:          67.256
REMARK    SCORE     cart_bonded:         235.526
REMARK    SCORE           score:        -577.849
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_sr_bb:        -107.035
REMARK    SCORE          fa_rep:         206.229
REMARK    SCORE          fa_atr:       -1740.619
REMARK    SCORE         p_aa_pp:         -77.865
REMARK    SCORE     hbond_lr_bb:         -20.052
REMARK    SCORE    fa_intra_rep:           3.148
REMARK    SCORE          fa_dun:         368.716
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:        -100.662
REMARK    SCORE         fa_elec:        -452.646
REMARK    SCORE        hbond_sc:         -28.850
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.178   0.570   0.292  1.00 23.02           N  
ATOM      2  CA  MET A   1       1.277   0.508   0.201  1.00 22.63           C  
ATOM      3  C   MET A   1       1.881   1.901   0.214  1.00 22.64           C  
ATOM      4  O   MET A   1       1.383   2.809  -0.450  1.00 22.86           O  
ATOM      5  CB  MET A   1       1.703  -0.248  -1.060  1.00 29.84           C  
ATOM      6  CG  MET A   1       3.230  -0.418  -1.229  1.00 29.84           C  
ATOM      7  SD  MET A   1       3.689  -1.394  -2.686  1.00 29.84           S  
ATOM      8  CE  MET A   1       3.308  -3.073  -2.175  1.00 29.84           C  
ATOM      9 1H   MET A   1      -0.584  -0.193  -0.231  1.00 27.62           H  
ATOM     10 2H   MET A   1      -0.459   0.503   1.259  1.00 27.62           H  
ATOM     11 3H   MET A   1      -0.499   1.449  -0.091  1.00 27.62           H  
ATOM     12  HA  MET A   1       1.657  -0.023   1.073  1.00 27.16           H  
ATOM     13 1HB  MET A   1       1.244  -1.229  -1.057  1.00 35.81           H  
ATOM     14 2HB  MET A   1       1.334   0.283  -1.939  1.00 35.81           H  
ATOM     15 1HG  MET A   1       3.701   0.562  -1.326  1.00 35.81           H  
ATOM     16 2HG  MET A   1       3.645  -0.905  -0.346  1.00 35.81           H  
ATOM     17 1HE  MET A   1       3.557  -3.761  -2.984  1.00 35.81           H  
ATOM     18 2HE  MET A   1       3.896  -3.327  -1.292  1.00 35.81           H  
ATOM     19 3HE  MET A   1       2.251  -3.163  -1.944  1.00 35.81           H  
ATOM     20  N   SER A   2       2.960   2.059   0.964  1.00 22.46           N  
ATOM     21  CA  SER A   2       3.651   3.334   1.079  1.00 22.54           C  
ATOM     22  C   SER A   2       5.137   3.062   1.359  1.00 22.59           C  
ATOM     23  O   SER A   2       5.470   1.935   1.737  1.00 22.46           O  
ATOM     24  CB  SER A   2       3.008   4.138   2.201  1.00 29.52           C  
ATOM     25  OG  SER A   2       3.181   3.500   3.440  1.00 29.52           O  
ATOM     26  H   SER A   2       3.324   1.279   1.495  1.00 26.95           H  
ATOM     27  HA  SER A   2       3.517   3.862   0.143  1.00 27.05           H  
ATOM     28 1HB  SER A   2       3.440   5.133   2.244  1.00 35.42           H  
ATOM     29 2HB  SER A   2       1.944   4.257   1.997  1.00 35.42           H  
ATOM     30  HG  SER A   2       2.639   3.979   4.062  1.00 35.42           H  
ATOM     31  N   PRO A   3       6.061   4.008   1.067  1.00 22.82           N  
ATOM     32  CA  PRO A   3       7.471   3.953   1.427  1.00 22.98           C  
ATOM     33  C   PRO A   3       7.590   3.922   2.938  1.00 23.10           C  
ATOM     34  O   PRO A   3       6.732   4.484   3.622  1.00 23.24           O  
ATOM     35  CB  PRO A   3       8.043   5.246   0.838  1.00 31.97           C  
ATOM     36  CG  PRO A   3       7.071   5.644  -0.249  1.00 31.97           C  
ATOM     37  CD  PRO A   3       5.709   5.193   0.248  1.00 31.97           C  
ATOM     38  HA  PRO A   3       7.932   3.061   0.979  1.00 27.58           H  
ATOM     39 1HB  PRO A   3       8.162   5.985   1.614  1.00 38.36           H  
ATOM     40 2HB  PRO A   3       9.051   5.052   0.444  1.00 38.36           H  
ATOM     41 1HG  PRO A   3       7.121   6.732  -0.420  1.00 38.36           H  
ATOM     42 2HG  PRO A   3       7.352   5.164  -1.198  1.00 38.36           H  
ATOM     43 1HD  PRO A   3       5.233   5.971   0.858  1.00 38.36           H  
ATOM     44 2HD  PRO A   3       5.130   4.933  -0.640  1.00 38.36           H  
ATOM     45  N   SER A   4       8.632   3.285   3.456  1.00 23.10           N  
ATOM     46  CA  SER A   4       8.818   3.213   4.896  1.00 23.29           C  
ATOM     47  C   SER A   4      10.253   2.906   5.305  1.00 22.98           C  
ATOM     48  O   SER A   4      11.054   2.394   4.519  1.00 23.05           O  
ATOM     49  CB  SER A   4       7.915   2.148   5.469  1.00 30.53           C  
ATOM     50  OG  SER A   4       8.297   0.873   5.039  1.00 30.53           O  
ATOM     51  H   SER A   4       9.301   2.826   2.854  1.00 27.72           H  
ATOM     52  HA  SER A   4       8.539   4.176   5.325  1.00 27.95           H  
ATOM     53 1HB  SER A   4       7.970   2.192   6.530  1.00 36.64           H  
ATOM     54 2HB  SER A   4       6.882   2.344   5.181  1.00 36.64           H  
ATOM     55  HG  SER A   4       7.636   0.272   5.386  1.00 36.64           H  
ATOM     56  N   PHE A   5      10.561   3.243   6.552  1.00 22.68           N  
ATOM     57  CA  PHE A   5      11.834   2.952   7.208  1.00 22.41           C  
ATOM     58  C   PHE A   5      11.704   3.036   8.733  1.00 22.21           C  
ATOM     59  O   PHE A   5      10.925   3.836   9.242  1.00 22.05           O  
ATOM     60  CB  PHE A   5      12.945   3.853   6.675  1.00 29.48           C  
ATOM     61  CG  PHE A   5      14.231   3.607   7.366  1.00 29.48           C  
ATOM     62  CD1 PHE A   5      14.931   2.430   7.182  1.00 29.48           C  
ATOM     63  CD2 PHE A   5      14.747   4.545   8.197  1.00 29.48           C  
ATOM     64  CE1 PHE A   5      16.097   2.219   7.854  1.00 29.48           C  
ATOM     65  CE2 PHE A   5      15.918   4.342   8.844  1.00 29.48           C  
ATOM     66  CZ  PHE A   5      16.586   3.185   8.684  1.00 29.48           C  
ATOM     67  H   PHE A   5       9.833   3.695   7.080  1.00 27.22           H  
ATOM     68  HA  PHE A   5      12.106   1.925   6.959  1.00 26.89           H  
ATOM     69 1HB  PHE A   5      13.090   3.667   5.609  1.00 35.38           H  
ATOM     70 2HB  PHE A   5      12.674   4.900   6.794  1.00 35.38           H  
ATOM     71  HD1 PHE A   5      14.540   1.661   6.510  1.00 35.38           H  
ATOM     72  HD2 PHE A   5      14.210   5.451   8.335  1.00 35.38           H  
ATOM     73  HE1 PHE A   5      16.630   1.280   7.715  1.00 35.38           H  
ATOM     74  HE2 PHE A   5      16.330   5.106   9.491  1.00 35.38           H  
ATOM     75  HZ  PHE A   5      17.512   3.043   9.212  1.00 35.38           H  
ATOM     76  N   LEU A   6      12.517   2.280   9.470  1.00 22.26           N  
ATOM     77  CA  LEU A   6      12.510   2.289  10.939  1.00 22.14           C  
ATOM     78  C   LEU A   6      12.397   3.656  11.610  1.00 22.27           C  
ATOM     79  O   LEU A   6      11.530   3.872  12.472  1.00 22.30           O  
ATOM     80  CB  LEU A   6      13.842   1.694  11.425  1.00 29.04           C  
ATOM     81  CG  LEU A   6      14.125   1.700  12.961  1.00 29.04           C  
ATOM     82  CD1 LEU A   6      13.124   0.815  13.696  1.00 29.04           C  
ATOM     83  CD2 LEU A   6      15.567   1.265  13.186  1.00 29.04           C  
ATOM     84  H   LEU A   6      13.153   1.650   8.995  1.00 26.71           H  
ATOM     85  HA  LEU A   6      11.672   1.674  11.266  1.00 26.57           H  
ATOM     86 1HB  LEU A   6      13.890   0.660  11.092  1.00 34.85           H  
ATOM     87 2HB  LEU A   6      14.653   2.233  10.943  1.00 34.85           H  
ATOM     88  HG  LEU A   6      14.013   2.708  13.350  1.00 34.85           H  
ATOM     89 1HD1 LEU A   6      13.330   0.834  14.763  1.00 34.85           H  
ATOM     90 2HD1 LEU A   6      12.110   1.176  13.528  1.00 34.85           H  
ATOM     91 3HD1 LEU A   6      13.208  -0.208  13.334  1.00 34.85           H  
ATOM     92 1HD2 LEU A   6      15.801   1.286  14.249  1.00 34.85           H  
ATOM     93 2HD2 LEU A   6      15.713   0.254  12.804  1.00 34.85           H  
ATOM     94 3HD2 LEU A   6      16.229   1.949  12.661  1.00 34.85           H  
ATOM     95  N   VAL A   7      13.302   4.556  11.262  1.00 22.40           N  
ATOM     96  CA  VAL A   7      13.356   5.868  11.878  1.00 22.61           C  
ATOM     97  C   VAL A   7      12.136   6.676  11.525  1.00 22.58           C  
ATOM     98  O   VAL A   7      11.526   7.296  12.392  1.00 22.58           O  
ATOM     99  CB  VAL A   7      14.640   6.575  11.460  1.00 29.57           C  
ATOM    100  CG1 VAL A   7      14.672   8.017  11.914  1.00 29.57           C  
ATOM    101  CG2 VAL A   7      15.770   5.830  12.058  1.00 29.57           C  
ATOM    102  H   VAL A   7      13.963   4.303  10.541  1.00 26.88           H  
ATOM    103  HA  VAL A   7      13.378   5.738  12.959  1.00 27.13           H  
ATOM    104  HB  VAL A   7      14.713   6.570  10.400  1.00 35.48           H  
ATOM    105 1HG1 VAL A   7      15.608   8.472  11.595  1.00 35.48           H  
ATOM    106 2HG1 VAL A   7      13.851   8.558  11.483  1.00 35.48           H  
ATOM    107 3HG1 VAL A   7      14.606   8.076  12.966  1.00 35.48           H  
ATOM    108 1HG2 VAL A   7      16.696   6.307  11.754  1.00 35.48           H  
ATOM    109 2HG2 VAL A   7      15.668   5.861  13.134  1.00 35.48           H  
ATOM    110 3HG2 VAL A   7      15.770   4.795  11.736  1.00 35.48           H  
ATOM    111  N   LEU A   8      11.779   6.656  10.257  1.00 22.60           N  
ATOM    112  CA  LEU A   8      10.640   7.394   9.771  1.00 22.64           C  
ATOM    113  C   LEU A   8       9.340   6.942  10.409  1.00 22.59           C  
ATOM    114  O   LEU A   8       8.495   7.763  10.765  1.00 22.80           O  
ATOM    115  CB  LEU A   8      10.517   7.202   8.270  1.00 29.68           C  
ATOM    116  CG  LEU A   8       9.369   7.905   7.603  1.00 29.68           C  
ATOM    117  CD1 LEU A   8       9.490   9.396   7.772  1.00 29.68           C  
ATOM    118  CD2 LEU A   8       9.378   7.556   6.200  1.00 29.68           C  
ATOM    119  H   LEU A   8      12.328   6.106   9.615  1.00 27.12           H  
ATOM    120  HA  LEU A   8      10.802   8.438  10.012  1.00 27.17           H  
ATOM    121 1HB  LEU A   8      11.429   7.528   7.797  1.00 35.62           H  
ATOM    122 2HB  LEU A   8      10.404   6.137   8.076  1.00 35.62           H  
ATOM    123  HG  LEU A   8       8.421   7.584   8.045  1.00 35.62           H  
ATOM    124 1HD1 LEU A   8       8.669   9.874   7.264  1.00 35.62           H  
ATOM    125 2HD1 LEU A   8       9.462   9.681   8.818  1.00 35.62           H  
ATOM    126 3HD1 LEU A   8      10.427   9.713   7.328  1.00 35.62           H  
ATOM    127 1HD2 LEU A   8       8.574   8.053   5.759  1.00 35.62           H  
ATOM    128 2HD2 LEU A   8      10.293   7.878   5.751  1.00 35.62           H  
ATOM    129 3HD2 LEU A   8       9.266   6.480   6.082  1.00 35.62           H  
ATOM    130  N   LEU A   9       9.164   5.629  10.525  1.00 22.36           N  
ATOM    131  CA  LEU A   9       7.966   5.073  11.113  1.00 22.37           C  
ATOM    132  C   LEU A   9       7.891   5.460  12.582  1.00 22.56           C  
ATOM    133  O   LEU A   9       6.828   5.828  13.089  1.00 22.54           O  
ATOM    134  CB  LEU A   9       7.991   3.544  10.953  1.00 29.31           C  
ATOM    135  CG  LEU A   9       7.841   2.996   9.487  1.00 29.31           C  
ATOM    136  CD1 LEU A   9       8.129   1.505   9.511  1.00 29.31           C  
ATOM    137  CD2 LEU A   9       6.431   3.275   8.917  1.00 29.31           C  
ATOM    138  H   LEU A   9       9.888   4.999  10.184  1.00 26.83           H  
ATOM    139  HA  LEU A   9       7.104   5.494  10.604  1.00 26.84           H  
ATOM    140 1HB  LEU A   9       8.962   3.197  11.315  1.00 35.17           H  
ATOM    141 2HB  LEU A   9       7.229   3.095  11.576  1.00 35.17           H  
ATOM    142  HG  LEU A   9       8.560   3.481   8.855  1.00 35.17           H  
ATOM    143 1HD1 LEU A   9       8.061   1.091   8.515  1.00 35.17           H  
ATOM    144 2HD1 LEU A   9       9.137   1.340   9.898  1.00 35.17           H  
ATOM    145 3HD1 LEU A   9       7.406   1.007  10.156  1.00 35.17           H  
ATOM    146 1HD2 LEU A   9       6.345   2.896   7.915  1.00 35.17           H  
ATOM    147 2HD2 LEU A   9       5.684   2.779   9.524  1.00 35.17           H  
ATOM    148 3HD2 LEU A   9       6.228   4.345   8.893  1.00 35.17           H  
ATOM    149  N   THR A  10       9.032   5.447  13.266  1.00 22.81           N  
ATOM    150  CA  THR A  10       9.049   5.813  14.668  1.00 23.08           C  
ATOM    151  C   THR A  10       8.586   7.278  14.797  1.00 23.20           C  
ATOM    152  O   THR A  10       7.753   7.598  15.649  1.00 23.40           O  
ATOM    153  CB  THR A  10      10.452   5.603  15.290  1.00 30.21           C  
ATOM    154  OG1 THR A  10      10.851   4.209  15.144  1.00 30.21           O  
ATOM    155  CG2 THR A  10      10.366   5.911  16.802  1.00 30.21           C  
ATOM    156  H   THR A  10       9.885   5.100  12.824  1.00 27.37           H  
ATOM    157  HA  THR A  10       8.343   5.182  15.203  1.00 27.70           H  
ATOM    158  HB  THR A  10      11.191   6.246  14.808  1.00 36.25           H  
ATOM    159  HG1 THR A  10      11.024   4.014  14.188  1.00 36.25           H  
ATOM    160 1HG2 THR A  10      11.314   5.728  17.274  1.00 36.25           H  
ATOM    161 2HG2 THR A  10      10.076   6.949  16.963  1.00 36.25           H  
ATOM    162 3HG2 THR A  10       9.626   5.258  17.257  1.00 36.25           H  
ATOM    163  N   ILE A  11       9.092   8.149  13.903  1.00 23.12           N  
ATOM    164  CA  ILE A  11       8.758   9.579  13.862  1.00 23.28           C  
ATOM    165  C   ILE A  11       7.276   9.839  13.579  1.00 23.05           C  
ATOM    166  O   ILE A  11       6.665  10.700  14.219  1.00 23.24           O  
ATOM    167  CB  ILE A  11       9.594  10.312  12.767  1.00 30.53           C  
ATOM    168  CG1 ILE A  11      11.077  10.345  13.190  1.00 30.53           C  
ATOM    169  CG2 ILE A  11       9.040  11.745  12.479  1.00 30.53           C  
ATOM    170  CD1 ILE A  11      12.059  10.783  12.095  1.00 30.53           C  
ATOM    171  H   ILE A  11       9.794   7.795  13.248  1.00 27.74           H  
ATOM    172  HA  ILE A  11       9.000  10.012  14.828  1.00 27.94           H  
ATOM    173  HB  ILE A  11       9.543   9.740  11.852  1.00 36.64           H  
ATOM    174 1HG1 ILE A  11      11.159  10.986  14.012  1.00 36.64           H  
ATOM    175 2HG1 ILE A  11      11.362   9.361  13.524  1.00 36.64           H  
ATOM    176 1HG2 ILE A  11       9.623  12.208  11.702  1.00 36.64           H  
ATOM    177 2HG2 ILE A  11       8.008  11.704  12.141  1.00 36.64           H  
ATOM    178 3HG2 ILE A  11       9.094  12.351  13.382  1.00 36.64           H  
ATOM    179 1HD1 ILE A  11      13.063  10.766  12.494  1.00 36.64           H  
ATOM    180 2HD1 ILE A  11      11.992  10.097  11.258  1.00 36.64           H  
ATOM    181 3HD1 ILE A  11      11.837  11.781  11.754  1.00 36.64           H  
ATOM    182  N   LEU A  12       6.707   9.139  12.596  1.00 22.71           N  
ATOM    183  CA  LEU A  12       5.310   9.338  12.237  1.00 22.53           C  
ATOM    184  C   LEU A  12       4.315   8.473  13.015  1.00 22.56           C  
ATOM    185  O   LEU A  12       3.109   8.733  12.974  1.00 22.68           O  
ATOM    186  CB  LEU A  12       5.160   9.094  10.740  1.00 29.62           C  
ATOM    187  CG  LEU A  12       5.968  10.062   9.819  1.00 29.62           C  
ATOM    188  CD1 LEU A  12       5.831   9.605   8.434  1.00 29.62           C  
ATOM    189  CD2 LEU A  12       5.441  11.489   9.919  1.00 29.62           C  
ATOM    190  H   LEU A  12       7.279   8.482  12.055  1.00 27.25           H  
ATOM    191  HA  LEU A  12       5.057  10.368  12.458  1.00 27.04           H  
ATOM    192 1HB  LEU A  12       5.493   8.072  10.518  1.00 35.54           H  
ATOM    193 2HB  LEU A  12       4.111   9.174  10.472  1.00 35.54           H  
ATOM    194  HG  LEU A  12       7.024  10.034  10.093  1.00 35.54           H  
ATOM    195 1HD1 LEU A  12       6.381  10.248   7.777  1.00 35.54           H  
ATOM    196 2HD1 LEU A  12       6.214   8.594   8.348  1.00 35.54           H  
ATOM    197 3HD1 LEU A  12       4.785   9.622   8.156  1.00 35.54           H  
ATOM    198 1HD2 LEU A  12       6.004  12.116   9.255  1.00 35.54           H  
ATOM    199 2HD2 LEU A  12       4.402  11.499   9.618  1.00 35.54           H  
ATOM    200 3HD2 LEU A  12       5.535  11.874  10.928  1.00 35.54           H  
ATOM    201  N   GLY A  13       4.801   7.517  13.811  1.00 22.52           N  
ATOM    202  CA  GLY A  13       3.958   6.626  14.596  1.00 22.64           C  
ATOM    203  C   GLY A  13       2.942   7.309  15.513  1.00 22.24           C  
ATOM    204  O   GLY A  13       1.825   6.804  15.624  1.00 21.88           O  
ATOM    205  H   GLY A  13       5.802   7.309  13.807  1.00 27.02           H  
ATOM    206 1HA  GLY A  13       3.414   5.975  13.919  1.00 27.17           H  
ATOM    207 2HA  GLY A  13       4.605   5.977  15.189  1.00 27.17           H  
ATOM    208  N   PRO A  14       3.233   8.469  16.155  1.00 22.38           N  
ATOM    209  CA  PRO A  14       2.316   9.212  17.009  1.00 22.13           C  
ATOM    210  C   PRO A  14       1.053   9.646  16.260  1.00 21.65           C  
ATOM    211  O   PRO A  14       0.064  10.013  16.894  1.00 21.65           O  
ATOM    212  CB  PRO A  14       3.161  10.407  17.465  1.00 30.70           C  
ATOM    213  CG  PRO A  14       4.589   9.907  17.392  1.00 30.70           C  
ATOM    214  CD  PRO A  14       4.617   9.007  16.197  1.00 30.70           C  
ATOM    215  HA  PRO A  14       2.049   8.587  17.868  1.00 26.56           H  
ATOM    216 1HB  PRO A  14       2.973  11.273  16.800  1.00 36.84           H  
ATOM    217 2HB  PRO A  14       2.859  10.716  18.479  1.00 36.84           H  
ATOM    218 1HG  PRO A  14       5.281  10.757  17.277  1.00 36.84           H  
ATOM    219 2HG  PRO A  14       4.871   9.388  18.317  1.00 36.84           H  
ATOM    220 1HD  PRO A  14       4.816   9.650  15.353  1.00 36.84           H  
ATOM    221 2HD  PRO A  14       5.373   8.218  16.324  1.00 36.84           H  
ATOM    222  N   GLY A  15       1.085   9.636  14.919  1.00 21.29           N  
ATOM    223  CA  GLY A  15      -0.071  10.010  14.126  1.00 20.89           C  
ATOM    224  C   GLY A  15      -1.201   8.974  14.213  1.00 20.53           C  
ATOM    225  O   GLY A  15      -2.325   9.239  13.776  1.00 20.49           O  
ATOM    226  H   GLY A  15       1.913   9.339  14.398  1.00 25.55           H  
ATOM    227 1HA  GLY A  15      -0.434  10.985  14.451  1.00 25.07           H  
ATOM    228 2HA  GLY A  15       0.238  10.114  13.093  1.00 25.07           H  
ATOM    229  N   ASN A  16      -0.916   7.786  14.757  1.00 20.33           N  
ATOM    230  CA  ASN A  16      -1.936   6.755  14.905  1.00 20.07           C  
ATOM    231  C   ASN A  16      -2.633   6.840  16.247  1.00 19.59           C  
ATOM    232  O   ASN A  16      -2.059   7.283  17.240  1.00 19.47           O  
ATOM    233  CB  ASN A  16      -1.370   5.358  14.756  1.00 26.21           C  
ATOM    234  CG  ASN A  16      -0.963   5.001  13.384  1.00 26.21           C  
ATOM    235  OD1 ASN A  16      -1.571   5.421  12.391  1.00 26.21           O  
ATOM    236  ND2 ASN A  16       0.038   4.194  13.296  1.00 26.21           N  
ATOM    237  H   ASN A  16       0.032   7.602  15.100  1.00 24.40           H  
ATOM    238  HA  ASN A  16      -2.696   6.907  14.139  1.00 24.08           H  
ATOM    239 1HB  ASN A  16      -0.499   5.260  15.408  1.00 31.45           H  
ATOM    240 2HB  ASN A  16      -2.108   4.632  15.096  1.00 31.45           H  
ATOM    241 1HD2 ASN A  16       0.342   3.864  12.384  1.00 31.45           H  
ATOM    242 2HD2 ASN A  16       0.494   3.864  14.127  1.00 31.45           H  
ATOM    243  N   SER A  17      -3.850   6.321  16.298  1.00 19.35           N  
ATOM    244  CA  SER A  17      -4.586   6.234  17.547  1.00 18.95           C  
ATOM    245  C   SER A  17      -5.545   5.056  17.541  1.00 18.65           C  
ATOM    246  O   SER A  17      -5.964   4.574  16.476  1.00 18.68           O  
ATOM    247  CB  SER A  17      -5.357   7.517  17.791  1.00 24.69           C  
ATOM    248  OG  SER A  17      -6.352   7.700  16.819  1.00 24.69           O  
ATOM    249  H   SER A  17      -4.284   6.000  15.448  1.00 23.22           H  
ATOM    250  HA  SER A  17      -3.873   6.090  18.361  1.00 22.74           H  
ATOM    251 1HB  SER A  17      -5.816   7.481  18.780  1.00 29.63           H  
ATOM    252 2HB  SER A  17      -4.668   8.362  17.778  1.00 29.63           H  
ATOM    253  HG  SER A  17      -6.787   8.526  17.039  1.00 29.63           H  
ATOM    254  N   LEU A  18      -5.901   4.622  18.743  1.00 18.44           N  
ATOM    255  CA  LEU A  18      -6.865   3.557  18.985  1.00 18.26           C  
ATOM    256  C   LEU A  18      -8.198   4.140  19.413  1.00 17.99           C  
ATOM    257  O   LEU A  18      -8.258   5.283  19.874  1.00 18.01           O  
ATOM    258  CB  LEU A  18      -6.346   2.612  20.072  1.00 23.64           C  
ATOM    259  CG  LEU A  18      -4.982   1.927  19.813  1.00 23.64           C  
ATOM    260  CD1 LEU A  18      -4.607   1.103  21.037  1.00 23.64           C  
ATOM    261  CD2 LEU A  18      -5.058   1.026  18.564  1.00 23.64           C  
ATOM    262  H   LEU A  18      -5.487   5.079  19.545  1.00 22.13           H  
ATOM    263  HA  LEU A  18      -7.034   3.003  18.066  1.00 21.91           H  
ATOM    264 1HB  LEU A  18      -6.262   3.174  20.998  1.00 28.37           H  
ATOM    265 2HB  LEU A  18      -7.080   1.834  20.228  1.00 28.37           H  
ATOM    266  HG  LEU A  18      -4.221   2.684  19.665  1.00 28.37           H  
ATOM    267 1HD1 LEU A  18      -3.668   0.644  20.867  1.00 28.37           H  
ATOM    268 2HD1 LEU A  18      -4.539   1.742  21.916  1.00 28.37           H  
ATOM    269 3HD1 LEU A  18      -5.363   0.329  21.210  1.00 28.37           H  
ATOM    270 1HD2 LEU A  18      -4.107   0.547  18.395  1.00 28.37           H  
ATOM    271 2HD2 LEU A  18      -5.822   0.255  18.713  1.00 28.37           H  
ATOM    272 3HD2 LEU A  18      -5.309   1.616  17.693  1.00 28.37           H  
ATOM    273  N   GLN A  19      -9.266   3.362  19.262  1.00 17.81           N  
ATOM    274  CA  GLN A  19     -10.573   3.821  19.748  1.00 17.64           C  
ATOM    275  C   GLN A  19     -10.682   3.586  21.253  1.00 17.64           C  
ATOM    276  O   GLN A  19     -10.008   2.722  21.801  1.00 17.62           O  
ATOM    277  CB  GLN A  19     -11.740   3.139  19.034  1.00 22.76           C  
ATOM    278  CG  GLN A  19     -11.893   3.483  17.579  1.00 22.76           C  
ATOM    279  CD  GLN A  19     -13.167   2.890  17.021  1.00 22.76           C  
ATOM    280  OE1 GLN A  19     -13.509   1.742  17.326  1.00 22.76           O  
ATOM    281  NE2 GLN A  19     -13.879   3.665  16.217  1.00 22.76           N  
ATOM    282  H   GLN A  19      -9.144   2.413  18.857  1.00 21.37           H  
ATOM    283  HA  GLN A  19     -10.650   4.894  19.571  1.00 21.17           H  
ATOM    284 1HB  GLN A  19     -11.626   2.061  19.100  1.00 27.31           H  
ATOM    285 2HB  GLN A  19     -12.661   3.386  19.528  1.00 27.31           H  
ATOM    286 1HG  GLN A  19     -11.932   4.566  17.466  1.00 27.31           H  
ATOM    287 2HG  GLN A  19     -11.047   3.078  17.026  1.00 27.31           H  
ATOM    288 1HE2 GLN A  19     -14.743   3.334  15.829  1.00 27.31           H  
ATOM    289 2HE2 GLN A  19     -13.566   4.589  16.002  1.00 27.31           H  
ATOM    290  N   LEU A  20     -11.566   4.297  21.933  1.00 17.75           N  
ATOM    291  CA  LEU A  20     -11.701   4.105  23.374  1.00 17.86           C  
ATOM    292  C   LEU A  20     -12.107   2.672  23.734  1.00 17.86           C  
ATOM    293  O   LEU A  20     -11.663   2.119  24.740  1.00 18.04           O  
ATOM    294  CB  LEU A  20     -12.758   5.068  23.911  1.00 22.96           C  
ATOM    295  CG  LEU A  20     -12.451   6.579  23.892  1.00 22.96           C  
ATOM    296  CD1 LEU A  20     -13.707   7.321  24.319  1.00 22.96           C  
ATOM    297  CD2 LEU A  20     -11.313   6.925  24.819  1.00 22.96           C  
ATOM    298  H   LEU A  20     -12.127   4.990  21.460  1.00 21.30           H  
ATOM    299  HA  LEU A  20     -10.738   4.301  23.838  1.00 21.43           H  
ATOM    300 1HB  LEU A  20     -13.633   4.942  23.286  1.00 27.55           H  
ATOM    301 2HB  LEU A  20     -13.009   4.780  24.933  1.00 27.55           H  
ATOM    302  HG  LEU A  20     -12.196   6.888  22.881  1.00 27.55           H  
ATOM    303 1HD1 LEU A  20     -13.518   8.395  24.293  1.00 27.55           H  
ATOM    304 2HD1 LEU A  20     -14.522   7.081  23.634  1.00 27.55           H  
ATOM    305 3HD1 LEU A  20     -13.969   7.025  25.328  1.00 27.55           H  
ATOM    306 1HD2 LEU A  20     -11.139   8.007  24.788  1.00 27.55           H  
ATOM    307 2HD2 LEU A  20     -11.566   6.636  25.838  1.00 27.55           H  
ATOM    308 3HD2 LEU A  20     -10.406   6.418  24.519  1.00 27.55           H  
ATOM    309  N   GLN A  21     -12.963   2.084  22.906  1.00 17.74           N  
ATOM    310  CA  GLN A  21     -13.457   0.716  23.056  1.00 17.83           C  
ATOM    311  C   GLN A  21     -12.564  -0.339  22.401  1.00 17.73           C  
ATOM    312  O   GLN A  21     -12.941  -1.509  22.322  1.00 17.66           O  
ATOM    313  CB  GLN A  21     -14.866   0.577  22.476  1.00 22.93           C  
ATOM    314  CG  GLN A  21     -14.980   0.713  20.940  1.00 22.93           C  
ATOM    315  CD  GLN A  21     -15.172   2.147  20.495  1.00 22.93           C  
ATOM    316  OE1 GLN A  21     -14.597   3.087  21.083  1.00 22.93           O  
ATOM    317  NE2 GLN A  21     -16.021   2.315  19.490  1.00 22.93           N  
ATOM    318  H   GLN A  21     -13.305   2.629  22.117  1.00 21.29           H  
ATOM    319  HA  GLN A  21     -13.502   0.491  24.121  1.00 21.40           H  
ATOM    320 1HB  GLN A  21     -15.274  -0.393  22.753  1.00 27.52           H  
ATOM    321 2HB  GLN A  21     -15.501   1.322  22.914  1.00 27.52           H  
ATOM    322 1HG  GLN A  21     -14.083   0.330  20.452  1.00 27.52           H  
ATOM    323 2HG  GLN A  21     -15.845   0.143  20.612  1.00 27.52           H  
ATOM    324 1HE2 GLN A  21     -16.288   3.245  19.146  1.00 27.52           H  
ATOM    325 2HE2 GLN A  21     -16.461   1.524  19.071  1.00 27.52           H  
ATOM    326  N   ASP A  22     -11.452   0.087  21.817  1.00 17.81           N  
ATOM    327  CA  ASP A  22     -10.567  -0.770  21.054  1.00 17.79           C  
ATOM    328  C   ASP A  22     -10.039  -1.902  21.933  1.00 17.78           C  
ATOM    329  O   ASP A  22      -9.630  -1.637  23.062  1.00 18.07           O  
ATOM    330  CB  ASP A  22      -9.413   0.077  20.550  1.00 22.92           C  
ATOM    331  CG  ASP A  22      -8.594  -0.466  19.461  1.00 22.92           C  
ATOM    332  OD1 ASP A  22      -7.949  -1.506  19.582  1.00 22.92           O  
ATOM    333  OD2 ASP A  22      -8.573   0.252  18.459  1.00 22.92           O  
ATOM    334  H   ASP A  22     -11.157   1.058  21.939  1.00 21.37           H  
ATOM    335  HA  ASP A  22     -11.138  -1.146  20.213  1.00 21.35           H  
ATOM    336 1HB  ASP A  22      -9.829   0.968  20.188  1.00 27.50           H  
ATOM    337 2HB  ASP A  22      -8.767   0.346  21.392  1.00 27.50           H  
ATOM    338  N   PRO A  23     -10.057  -3.169  21.476  1.00 17.53           N  
ATOM    339  CA  PRO A  23      -9.560  -4.320  22.205  1.00 17.57           C  
ATOM    340  C   PRO A  23      -8.050  -4.287  22.478  1.00 17.91           C  
ATOM    341  O   PRO A  23      -7.569  -5.025  23.340  1.00 17.78           O  
ATOM    342  CB  PRO A  23      -9.930  -5.495  21.281  1.00 23.86           C  
ATOM    343  CG  PRO A  23     -10.035  -4.889  19.896  1.00 23.86           C  
ATOM    344  CD  PRO A  23     -10.568  -3.489  20.117  1.00 23.86           C  
ATOM    345  HA  PRO A  23     -10.111  -4.390  23.154  1.00 21.08           H  
ATOM    346 1HB  PRO A  23      -9.148  -6.269  21.341  1.00 28.63           H  
ATOM    347 2HB  PRO A  23     -10.868  -5.956  21.621  1.00 28.63           H  
ATOM    348 1HG  PRO A  23      -9.044  -4.890  19.407  1.00 28.63           H  
ATOM    349 2HG  PRO A  23     -10.698  -5.498  19.265  1.00 28.63           H  
ATOM    350 1HD  PRO A  23     -10.112  -2.851  19.348  1.00 28.63           H  
ATOM    351 2HD  PRO A  23     -11.671  -3.464  20.097  1.00 28.63           H  
ATOM    352  N   TRP A  24      -7.285  -3.497  21.717  1.00 18.39           N  
ATOM    353  CA  TRP A  24      -5.851  -3.492  21.938  1.00 18.81           C  
ATOM    354  C   TRP A  24      -5.422  -2.614  23.112  1.00 18.95           C  
ATOM    355  O   TRP A  24      -5.871  -1.480  23.255  1.00 19.04           O  
ATOM    356  CB  TRP A  24      -5.138  -3.062  20.674  1.00 24.17           C  
ATOM    357  CG  TRP A  24      -5.269  -4.062  19.601  1.00 24.17           C  
ATOM    358  CD1 TRP A  24      -6.065  -3.977  18.506  1.00 24.17           C  
ATOM    359  CD2 TRP A  24      -4.608  -5.339  19.519  1.00 24.17           C  
ATOM    360  NE1 TRP A  24      -5.932  -5.105  17.738  1.00 24.17           N  
ATOM    361  CE2 TRP A  24      -5.045  -5.948  18.344  1.00 24.17           C  
ATOM    362  CE3 TRP A  24      -3.691  -6.005  20.335  1.00 24.17           C  
ATOM    363  CZ2 TRP A  24      -4.594  -7.192  17.957  1.00 24.17           C  
ATOM    364  CZ3 TRP A  24      -3.238  -7.252  19.947  1.00 24.17           C  
ATOM    365  CH2 TRP A  24      -3.677  -7.830  18.786  1.00 24.17           C  
ATOM    366  H   TRP A  24      -7.670  -2.870  20.991  1.00 22.07           H  
ATOM    367  HA  TRP A  24      -5.546  -4.512  22.157  1.00 22.57           H  
ATOM    368 1HB  TRP A  24      -5.548  -2.112  20.322  1.00 29.00           H  
ATOM    369 2HB  TRP A  24      -4.091  -2.921  20.874  1.00 29.00           H  
ATOM    370  HD1 TRP A  24      -6.715  -3.129  18.271  1.00 29.00           H  
ATOM    371  HE1 TRP A  24      -6.418  -5.281  16.871  1.00 29.00           H  
ATOM    372  HE3 TRP A  24      -3.338  -5.549  21.253  1.00 29.00           H  
ATOM    373  HZ2 TRP A  24      -4.933  -7.670  17.038  1.00 29.00           H  
ATOM    374  HZ3 TRP A  24      -2.521  -7.765  20.585  1.00 29.00           H  
ATOM    375  HH2 TRP A  24      -3.302  -8.814  18.508  1.00 29.00           H  
ATOM    376  N   GLY A  25      -4.487  -3.113  23.927  1.00 19.02           N  
ATOM    377  CA  GLY A  25      -3.953  -2.329  25.046  1.00 19.26           C  
ATOM    378  C   GLY A  25      -2.732  -1.503  24.642  1.00 19.40           C  
ATOM    379  O   GLY A  25      -2.133  -0.802  25.458  1.00 19.49           O  
ATOM    380  H   GLY A  25      -4.162  -4.062  23.798  1.00 22.82           H  
ATOM    381 1HA  GLY A  25      -4.731  -1.671  25.431  1.00 23.11           H  
ATOM    382 2HA  GLY A  25      -3.676  -3.004  25.853  1.00 23.11           H  
ATOM    383  N   HIS A  26      -2.373  -1.606  23.376  1.00 19.52           N  
ATOM    384  CA  HIS A  26      -1.217  -0.947  22.805  1.00 19.73           C  
ATOM    385  C   HIS A  26      -1.431  -0.739  21.323  1.00 19.44           C  
ATOM    386  O   HIS A  26      -2.214  -1.450  20.696  1.00 19.53           O  
ATOM    387  CB  HIS A  26       0.026  -1.809  23.037  1.00 25.54           C  
ATOM    388  CG  HIS A  26      -0.053  -3.181  22.386  1.00 25.54           C  
ATOM    389  ND1 HIS A  26      -0.697  -4.269  22.978  1.00 25.54           N  
ATOM    390  CD2 HIS A  26       0.428  -3.632  21.209  1.00 25.54           C  
ATOM    391  CE1 HIS A  26      -0.602  -5.314  22.179  1.00 25.54           C  
ATOM    392  NE2 HIS A  26       0.077  -4.958  21.107  1.00 25.54           N  
ATOM    393  H   HIS A  26      -2.935  -2.197  22.787  1.00 23.42           H  
ATOM    394  HA  HIS A  26      -1.065   0.030  23.264  1.00 23.68           H  
ATOM    395 1HB  HIS A  26       0.905  -1.298  22.642  1.00 30.65           H  
ATOM    396 2HB  HIS A  26       0.175  -1.944  24.107  1.00 30.65           H  
ATOM    397  HD2 HIS A  26       0.988  -3.054  20.479  1.00 30.65           H  
ATOM    398  HE1 HIS A  26      -1.007  -6.305  22.376  1.00 30.65           H  
ATOM    399  HE2 HIS A  26       0.307  -5.556  20.327  1.00 30.65           H  
ATOM    400  N   GLU A  27      -0.748   0.227  20.740  1.00 19.15           N  
ATOM    401  CA  GLU A  27      -0.880   0.422  19.312  1.00 18.93           C  
ATOM    402  C   GLU A  27      -0.343  -0.760  18.514  1.00 19.05           C  
ATOM    403  O   GLU A  27       0.777  -1.219  18.748  1.00 19.37           O  
ATOM    404  CB  GLU A  27      -0.185   1.726  18.921  1.00 24.60           C  
ATOM    405  CG  GLU A  27      -0.846   2.969  19.526  1.00 24.60           C  
ATOM    406  CD  GLU A  27      -0.400   3.255  20.951  1.00 24.60           C  
ATOM    407  OE1 GLU A  27       0.367   2.474  21.491  1.00 24.60           O  
ATOM    408  OE2 GLU A  27      -0.833   4.235  21.499  1.00 24.60           O  
ATOM    409  H   GLU A  27      -0.123   0.836  21.280  1.00 22.98           H  
ATOM    410  HA  GLU A  27      -1.936   0.522  19.083  1.00 22.72           H  
ATOM    411 1HB  GLU A  27       0.860   1.704  19.237  1.00 29.52           H  
ATOM    412 2HB  GLU A  27      -0.195   1.836  17.834  1.00 29.52           H  
ATOM    413 1HG  GLU A  27      -0.606   3.827  18.896  1.00 29.52           H  
ATOM    414 2HG  GLU A  27      -1.917   2.836  19.511  1.00 29.52           H  
ATOM    415  N   THR A  28      -1.122  -1.193  17.522  1.00 18.86           N  
ATOM    416  CA  THR A  28      -0.741  -2.266  16.609  1.00 19.02           C  
ATOM    417  C   THR A  28      -0.746  -1.781  15.168  1.00 18.75           C  
ATOM    418  O   THR A  28      -0.463  -2.537  14.234  1.00 18.57           O  
ATOM    419  CB  THR A  28      -1.681  -3.471  16.732  1.00 24.56           C  
ATOM    420  OG1 THR A  28      -3.022  -3.064  16.421  1.00 24.56           O  
ATOM    421  CG2 THR A  28      -1.623  -4.020  18.123  1.00 24.56           C  
ATOM    422  H   THR A  28      -2.046  -0.801  17.431  1.00 22.63           H  
ATOM    423  HA  THR A  28       0.270  -2.591  16.854  1.00 22.82           H  
ATOM    424  HB  THR A  28      -1.370  -4.241  16.031  1.00 29.47           H  
ATOM    425  HG1 THR A  28      -3.599  -3.842  16.414  1.00 29.47           H  
ATOM    426 1HG2 THR A  28      -2.268  -4.867  18.174  1.00 29.47           H  
ATOM    427 2HG2 THR A  28      -0.607  -4.321  18.343  1.00 29.47           H  
ATOM    428 3HG2 THR A  28      -1.943  -3.271  18.845  1.00 29.47           H  
ATOM    429  N   LYS A  29      -1.127  -0.523  14.993  1.00 18.78           N  
ATOM    430  CA  LYS A  29      -1.245   0.083  13.679  1.00 18.60           C  
ATOM    431  C   LYS A  29       0.130   0.476  13.179  1.00 18.37           C  
ATOM    432  O   LYS A  29       0.963   0.955  13.949  1.00 18.28           O  
ATOM    433  CB  LYS A  29      -2.193   1.282  13.753  1.00 24.11           C  
ATOM    434  CG  LYS A  29      -3.640   0.873  14.064  1.00 24.11           C  
ATOM    435  CD  LYS A  29      -4.586   2.064  14.147  1.00 24.11           C  
ATOM    436  CE  LYS A  29      -6.023   1.604  14.454  1.00 24.11           C  
ATOM    437  NZ  LYS A  29      -6.970   2.753  14.583  1.00 24.11           N  
ATOM    438  H   LYS A  29      -1.309   0.024  15.816  1.00 22.54           H  
ATOM    439  HA  LYS A  29      -1.656  -0.651  12.986  1.00 22.32           H  
ATOM    440 1HB  LYS A  29      -1.860   1.959  14.538  1.00 28.93           H  
ATOM    441 2HB  LYS A  29      -2.172   1.833  12.809  1.00 28.93           H  
ATOM    442 1HG  LYS A  29      -3.989   0.196  13.284  1.00 28.93           H  
ATOM    443 2HG  LYS A  29      -3.665   0.342  15.012  1.00 28.93           H  
ATOM    444 1HD  LYS A  29      -4.259   2.742  14.940  1.00 28.93           H  
ATOM    445 2HD  LYS A  29      -4.579   2.610  13.203  1.00 28.93           H  
ATOM    446 1HE  LYS A  29      -6.367   0.954  13.653  1.00 28.93           H  
ATOM    447 2HE  LYS A  29      -6.026   1.045  15.389  1.00 28.93           H  
ATOM    448 1HZ  LYS A  29      -7.895   2.406  14.789  1.00 28.93           H  
ATOM    449 2HZ  LYS A  29      -6.659   3.376  15.356  1.00 28.93           H  
ATOM    450 3HZ  LYS A  29      -6.992   3.280  13.726  1.00 28.93           H  
ATOM    451  N   GLU A  30       0.364   0.295  11.886  1.00 18.35           N  
ATOM    452  CA  GLU A  30       1.639   0.667  11.302  1.00 18.20           C  
ATOM    453  C   GLU A  30       1.754   2.171  11.182  1.00 17.81           C  
ATOM    454  O   GLU A  30       0.777   2.860  10.886  1.00 17.88           O  
ATOM    455  CB  GLU A  30       1.805   0.013   9.929  1.00 23.54           C  
ATOM    456  CG  GLU A  30       1.917  -1.515   9.970  1.00 23.54           C  
ATOM    457  CD  GLU A  30       2.113  -2.138   8.609  1.00 23.54           C  
ATOM    458  OE1 GLU A  30       2.128  -1.415   7.643  1.00 23.54           O  
ATOM    459  OE2 GLU A  30       2.246  -3.337   8.541  1.00 23.54           O  
ATOM    460  H   GLU A  30      -0.354  -0.111  11.302  1.00 22.02           H  
ATOM    461  HA  GLU A  30       2.438   0.316  11.957  1.00 21.84           H  
ATOM    462 1HB  GLU A  30       0.950   0.267   9.303  1.00 28.25           H  
ATOM    463 2HB  GLU A  30       2.696   0.414   9.440  1.00 28.25           H  
ATOM    464 1HG  GLU A  30       2.756  -1.790  10.610  1.00 28.25           H  
ATOM    465 2HG  GLU A  30       1.012  -1.920  10.419  1.00 28.25           H  
ATOM    466  N   ALA A  31       2.941   2.695  11.429  1.00 17.47           N  
ATOM    467  CA  ALA A  31       3.150   4.116  11.285  1.00 17.17           C  
ATOM    468  C   ALA A  31       2.996   4.510   9.812  1.00 17.16           C  
ATOM    469  O   ALA A  31       3.215   3.671   8.937  1.00 17.18           O  
ATOM    470  CB  ALA A  31       4.497   4.518  11.799  1.00 22.16           C  
ATOM    471  H   ALA A  31       3.704   2.092  11.702  1.00 20.96           H  
ATOM    472  HA  ALA A  31       2.416   4.606  11.894  1.00 20.60           H  
ATOM    473 1HB  ALA A  31       4.631   5.592  11.697  1.00 26.59           H  
ATOM    474 2HB  ALA A  31       4.599   4.236  12.843  1.00 26.59           H  
ATOM    475 3HB  ALA A  31       5.222   4.034  11.249  1.00 26.59           H  
ATOM    476  N   PRO A  32       2.531   5.730   9.512  1.00 17.20           N  
ATOM    477  CA  PRO A  32       2.447   6.318   8.186  1.00 17.25           C  
ATOM    478  C   PRO A  32       3.811   6.423   7.510  1.00 17.10           C  
ATOM    479  O   PRO A  32       4.825   6.583   8.184  1.00 17.22           O  
ATOM    480  CB  PRO A  32       1.888   7.712   8.486  1.00 23.38           C  
ATOM    481  CG  PRO A  32       1.165   7.580   9.806  1.00 23.38           C  
ATOM    482  CD  PRO A  32       1.919   6.566  10.575  1.00 23.38           C  
ATOM    483  HA  PRO A  32       1.754   5.720   7.573  1.00 20.70           H  
ATOM    484 1HB  PRO A  32       2.703   8.446   8.501  1.00 28.06           H  
ATOM    485 2HB  PRO A  32       1.209   8.018   7.692  1.00 28.06           H  
ATOM    486 1HG  PRO A  32       1.145   8.534  10.335  1.00 28.06           H  
ATOM    487 2HG  PRO A  32       0.115   7.292   9.641  1.00 28.06           H  
ATOM    488 1HD  PRO A  32       2.672   7.016  11.218  1.00 28.06           H  
ATOM    489 2HD  PRO A  32       1.143   6.022  11.131  1.00 28.06           H  
ATOM    490  N   GLY A  33       3.817   6.365   6.178  1.00 16.91           N  
ATOM    491  CA  GLY A  33       5.025   6.553   5.381  1.00 16.82           C  
ATOM    492  C   GLY A  33       5.295   8.063   5.302  1.00 16.67           C  
ATOM    493  O   GLY A  33       4.508   8.841   5.859  1.00 16.58           O  
ATOM    494  H   GLY A  33       2.947   6.184   5.701  1.00 20.29           H  
ATOM    495 1HA  GLY A  33       5.867   6.035   5.844  1.00 20.18           H  
ATOM    496 2HA  GLY A  33       4.874   6.118   4.394  1.00 20.18           H  
ATOM    497  N   PRO A  34       6.316   8.521   4.550  1.00 16.74           N  
ATOM    498  CA  PRO A  34       6.770   9.907   4.526  1.00 16.73           C  
ATOM    499  C   PRO A  34       5.725  10.899   4.076  1.00 16.64           C  
ATOM    500  O   PRO A  34       5.777  12.053   4.475  1.00 16.73           O  
ATOM    501  CB  PRO A  34       7.945   9.862   3.541  1.00 22.60           C  
ATOM    502  CG  PRO A  34       7.697   8.639   2.675  1.00 22.60           C  
ATOM    503  CD  PRO A  34       6.968   7.640   3.568  1.00 22.60           C  
ATOM    504  HA  PRO A  34       7.129  10.175   5.527  1.00 20.08           H  
ATOM    505 1HB  PRO A  34       7.962  10.795   2.957  1.00 27.12           H  
ATOM    506 2HB  PRO A  34       8.895   9.818   4.089  1.00 27.12           H  
ATOM    507 1HG  PRO A  34       7.125   8.912   1.776  1.00 27.12           H  
ATOM    508 2HG  PRO A  34       8.663   8.246   2.318  1.00 27.12           H  
ATOM    509 1HD  PRO A  34       6.228   7.114   2.958  1.00 27.12           H  
ATOM    510 2HD  PRO A  34       7.654   6.934   4.041  1.00 27.12           H  
ATOM    511  N   VAL A  35       4.748  10.448   3.288  1.00 16.56           N  
ATOM    512  CA  VAL A  35       3.698  11.335   2.837  1.00 16.57           C  
ATOM    513  C   VAL A  35       2.342  10.681   3.036  1.00 16.51           C  
ATOM    514  O   VAL A  35       1.478  10.742   2.151  1.00 16.43           O  
ATOM    515  CB  VAL A  35       3.905  11.690   1.341  1.00 21.20           C  
ATOM    516  CG1 VAL A  35       5.129  12.529   1.188  1.00 21.20           C  
ATOM    517  CG2 VAL A  35       4.069  10.410   0.508  1.00 21.20           C  
ATOM    518  H   VAL A  35       4.728   9.492   2.967  1.00 19.87           H  
ATOM    519  HA  VAL A  35       3.734  12.253   3.428  1.00 19.88           H  
ATOM    520  HB  VAL A  35       3.052  12.263   0.983  1.00 25.44           H  
ATOM    521 1HG1 VAL A  35       5.289  12.788   0.164  1.00 25.44           H  
ATOM    522 2HG1 VAL A  35       5.003  13.439   1.777  1.00 25.44           H  
ATOM    523 3HG1 VAL A  35       5.988  11.979   1.540  1.00 25.44           H  
ATOM    524 1HG2 VAL A  35       4.212  10.682  -0.540  1.00 25.44           H  
ATOM    525 2HG2 VAL A  35       4.932   9.852   0.852  1.00 25.44           H  
ATOM    526 3HG2 VAL A  35       3.179   9.789   0.594  1.00 25.44           H  
ATOM    527  N   HIS A  36       2.140  10.072   4.207  1.00 16.61           N  
ATOM    528  CA  HIS A  36       0.863   9.429   4.496  1.00 16.66           C  
ATOM    529  C   HIS A  36       0.221   9.936   5.799  1.00 16.50           C  
ATOM    530  O   HIS A  36      -0.666   9.291   6.356  1.00 16.47           O  
ATOM    531  CB  HIS A  36       1.069   7.919   4.539  1.00 21.31           C  
ATOM    532  CG  HIS A  36      -0.170   7.099   4.601  1.00 21.31           C  
ATOM    533  ND1 HIS A  36      -1.028   6.971   3.527  1.00 21.31           N  
ATOM    534  CD2 HIS A  36      -0.700   6.356   5.599  1.00 21.31           C  
ATOM    535  CE1 HIS A  36      -2.027   6.177   3.868  1.00 21.31           C  
ATOM    536  NE2 HIS A  36      -1.846   5.792   5.116  1.00 21.31           N  
ATOM    537  H   HIS A  36       2.917   9.996   4.877  1.00 19.93           H  
ATOM    538  HA  HIS A  36       0.164   9.642   3.692  1.00 19.99           H  
ATOM    539 1HB  HIS A  36       1.643   7.609   3.666  1.00 25.57           H  
ATOM    540 2HB  HIS A  36       1.653   7.693   5.401  1.00 25.57           H  
ATOM    541  HD1 HIS A  36      -1.117   7.654   2.801  1.00 25.57           H  
ATOM    542  HD2 HIS A  36      -0.389   6.156   6.620  1.00 25.57           H  
ATOM    543  HE1 HIS A  36      -2.817   5.945   3.156  1.00 25.57           H  
ATOM    544  N   LEU A  37       0.674  11.085   6.290  1.00 16.49           N  
ATOM    545  CA  LEU A  37       0.130  11.672   7.513  1.00 16.46           C  
ATOM    546  C   LEU A  37       0.026  13.173   7.379  1.00 16.91           C  
ATOM    547  O   LEU A  37       1.034  13.850   7.148  1.00 17.00           O  
ATOM    548  CB  LEU A  37       1.025  11.356   8.722  1.00 21.06           C  
ATOM    549  CG  LEU A  37       0.597  11.955  10.115  1.00 21.06           C  
ATOM    550  CD1 LEU A  37      -0.746  11.356  10.567  1.00 21.06           C  
ATOM    551  CD2 LEU A  37       1.696  11.663  11.148  1.00 21.06           C  
ATOM    552  H   LEU A  37       1.402  11.569   5.785  1.00 19.79           H  
ATOM    553  HA  LEU A  37      -0.865  11.265   7.672  1.00 19.75           H  
ATOM    554 1HB  LEU A  37       1.059  10.304   8.830  1.00 25.27           H  
ATOM    555 2HB  LEU A  37       2.033  11.705   8.502  1.00 25.27           H  
ATOM    556  HG  LEU A  37       0.473  13.037  10.030  1.00 25.27           H  
ATOM    557 1HD1 LEU A  37      -1.023  11.784  11.533  1.00 25.27           H  
ATOM    558 2HD1 LEU A  37      -1.524  11.580   9.849  1.00 25.27           H  
ATOM    559 3HD1 LEU A  37      -0.651  10.275  10.667  1.00 25.27           H  
ATOM    560 1HD2 LEU A  37       1.409  12.090  12.115  1.00 25.27           H  
ATOM    561 2HD2 LEU A  37       1.845  10.590  11.256  1.00 25.27           H  
ATOM    562 3HD2 LEU A  37       2.616  12.121  10.825  1.00 25.27           H  
ATOM    563  N   ARG A  38      -1.172  13.713   7.556  1.00 17.25           N  
ATOM    564  CA  ARG A  38      -1.300  15.136   7.372  1.00 17.76           C  
ATOM    565  C   ARG A  38      -2.488  15.790   8.011  1.00 17.87           C  
ATOM    566  O   ARG A  38      -3.413  15.132   8.510  1.00 18.05           O  
ATOM    567  CB  ARG A  38      -1.346  15.476   5.889  1.00 22.66           C  
ATOM    568  CG  ARG A  38      -2.489  14.856   5.126  1.00 22.66           C  
ATOM    569  CD  ARG A  38      -2.423  15.214   3.694  1.00 22.66           C  
ATOM    570  NE  ARG A  38      -1.168  14.776   3.114  1.00 22.66           N  
ATOM    571  CZ  ARG A  38      -0.887  13.524   2.687  1.00 22.66           C  
ATOM    572  NH1 ARG A  38      -1.796  12.567   2.763  1.00 22.66           N  
ATOM    573  NH2 ARG A  38       0.304  13.256   2.200  1.00 22.66           N  
ATOM    574  H   ARG A  38      -1.973  13.137   7.777  1.00 20.70           H  
ATOM    575  HA  ARG A  38      -0.427  15.573   7.798  1.00 21.31           H  
ATOM    576 1HB  ARG A  38      -1.438  16.551   5.753  1.00 27.19           H  
ATOM    577 2HB  ARG A  38      -0.410  15.181   5.422  1.00 27.19           H  
ATOM    578 1HG  ARG A  38      -2.447  13.776   5.229  1.00 27.19           H  
ATOM    579 2HG  ARG A  38      -3.433  15.225   5.525  1.00 27.19           H  
ATOM    580 1HD  ARG A  38      -3.246  14.767   3.145  1.00 27.19           H  
ATOM    581 2HD  ARG A  38      -2.475  16.305   3.601  1.00 27.19           H  
ATOM    582  HE  ARG A  38      -0.439  15.503   3.023  1.00 27.19           H  
ATOM    583 1HH1 ARG A  38      -2.709  12.765   3.135  1.00 27.19           H  
ATOM    584 2HH1 ARG A  38      -1.583  11.632   2.439  1.00 27.19           H  
ATOM    585 1HH2 ARG A  38       1.006  13.979   2.147  1.00 27.19           H  
ATOM    586 2HH2 ARG A  38       0.528  12.301   1.895  1.00 27.19           H  
ATOM    587  N   GLU A  39      -2.435  17.114   8.005  1.00 17.83           N  
ATOM    588  CA  GLU A  39      -3.586  17.895   8.374  1.00 18.00           C  
ATOM    589  C   GLU A  39      -4.255  18.186   7.062  1.00 18.00           C  
ATOM    590  O   GLU A  39      -3.587  18.492   6.072  1.00 18.23           O  
ATOM    591  CB  GLU A  39      -3.290  19.174   9.169  1.00 23.13           C  
ATOM    592  CG  GLU A  39      -4.617  19.891   9.629  1.00 23.13           C  
ATOM    593  CD  GLU A  39      -4.436  21.066  10.507  1.00 23.13           C  
ATOM    594  OE1 GLU A  39      -3.358  21.544  10.579  1.00 23.13           O  
ATOM    595  OE2 GLU A  39      -5.388  21.514  11.107  1.00 23.13           O  
ATOM    596  H   GLU A  39      -1.594  17.566   7.637  1.00 21.40           H  
ATOM    597  HA  GLU A  39      -4.261  17.291   8.955  1.00 21.60           H  
ATOM    598 1HB  GLU A  39      -2.701  18.934  10.057  1.00 27.76           H  
ATOM    599 2HB  GLU A  39      -2.710  19.866   8.559  1.00 27.76           H  
ATOM    600 1HG  GLU A  39      -5.130  20.235   8.751  1.00 27.76           H  
ATOM    601 2HG  GLU A  39      -5.263  19.193  10.102  1.00 27.76           H  
ATOM    602  N   ARG A  40      -5.573  18.139   7.048  1.00 17.81           N  
ATOM    603  CA  ARG A  40      -6.368  18.409   5.850  1.00 17.88           C  
ATOM    604  C   ARG A  40      -5.969  19.711   5.127  1.00 17.80           C  
ATOM    605  O   ARG A  40      -6.211  19.860   3.926  1.00 17.66           O  
ATOM    606  CB  ARG A  40      -7.851  18.413   6.203  1.00 23.01           C  
ATOM    607  CG  ARG A  40      -8.812  18.801   5.068  1.00 23.01           C  
ATOM    608  CD  ARG A  40      -8.777  17.834   3.927  1.00 23.01           C  
ATOM    609  NE  ARG A  40      -9.630  18.260   2.839  1.00 23.01           N  
ATOM    610  CZ  ARG A  40      -9.285  19.153   1.879  1.00 23.01           C  
ATOM    611  NH1 ARG A  40      -8.088  19.742   1.887  1.00 23.01           N  
ATOM    612  NH2 ARG A  40     -10.157  19.445   0.922  1.00 23.01           N  
ATOM    613  H   ARG A  40      -6.027  17.868   7.923  1.00 21.37           H  
ATOM    614  HA  ARG A  40      -6.194  17.580   5.168  1.00 21.46           H  
ATOM    615 1HB  ARG A  40      -8.140  17.414   6.541  1.00 27.61           H  
ATOM    616 2HB  ARG A  40      -8.013  19.076   7.029  1.00 27.61           H  
ATOM    617 1HG  ARG A  40      -9.830  18.776   5.458  1.00 27.61           H  
ATOM    618 2HG  ARG A  40      -8.604  19.803   4.706  1.00 27.61           H  
ATOM    619 1HD  ARG A  40      -7.775  17.712   3.539  1.00 27.61           H  
ATOM    620 2HD  ARG A  40      -9.148  16.867   4.280  1.00 27.61           H  
ATOM    621  HE  ARG A  40     -10.571  17.831   2.791  1.00 27.61           H  
ATOM    622 1HH1 ARG A  40      -7.393  19.542   2.633  1.00 27.61           H  
ATOM    623 2HH1 ARG A  40      -7.842  20.404   1.169  1.00 27.61           H  
ATOM    624 1HH2 ARG A  40     -11.070  18.999   0.914  1.00 27.61           H  
ATOM    625 2HH2 ARG A  40      -9.916  20.107   0.203  1.00 27.61           H  
ATOM    626  N   ARG A  41      -5.432  20.657   5.886  1.00 17.94           N  
ATOM    627  CA  ARG A  41      -4.989  21.973   5.454  1.00 17.95           C  
ATOM    628  C   ARG A  41      -3.836  21.997   4.441  1.00 17.68           C  
ATOM    629  O   ARG A  41      -3.680  22.983   3.735  1.00 17.73           O  
ATOM    630  CB  ARG A  41      -4.480  22.750   6.639  1.00 23.13           C  
ATOM    631  CG  ARG A  41      -5.485  23.168   7.647  1.00 23.13           C  
ATOM    632  CD  ARG A  41      -4.797  23.931   8.694  1.00 23.13           C  
ATOM    633  NE  ARG A  41      -5.628  24.205   9.826  1.00 23.13           N  
ATOM    634  CZ  ARG A  41      -6.465  25.251   9.955  1.00 23.13           C  
ATOM    635  NH1 ARG A  41      -6.620  26.151   9.000  1.00 23.13           N  
ATOM    636  NH2 ARG A  41      -7.146  25.400  11.065  1.00 23.13           N  
ATOM    637  H   ARG A  41      -5.287  20.410   6.853  1.00 21.53           H  
ATOM    638  HA  ARG A  41      -5.843  22.490   5.016  1.00 21.54           H  
ATOM    639 1HB  ARG A  41      -3.731  22.149   7.157  1.00 27.76           H  
ATOM    640 2HB  ARG A  41      -3.982  23.655   6.286  1.00 27.76           H  
ATOM    641 1HG  ARG A  41      -6.227  23.806   7.172  1.00 27.76           H  
ATOM    642 2HG  ARG A  41      -5.971  22.307   8.090  1.00 27.76           H  
ATOM    643 1HD  ARG A  41      -3.928  23.381   9.035  1.00 27.76           H  
ATOM    644 2HD  ARG A  41      -4.456  24.872   8.286  1.00 27.76           H  
ATOM    645  HE  ARG A  41      -5.572  23.521  10.598  1.00 27.76           H  
ATOM    646 1HH1 ARG A  41      -6.106  26.091   8.109  1.00 27.76           H  
ATOM    647 2HH1 ARG A  41      -7.269  26.932   9.176  1.00 27.76           H  
ATOM    648 1HH2 ARG A  41      -7.026  24.748  11.824  1.00 27.76           H  
ATOM    649 2HH2 ARG A  41      -7.774  26.213  11.141  1.00 27.76           H  
ATOM    650  N   GLN A  42      -2.986  20.965   4.406  1.00 17.47           N  
ATOM    651  CA  GLN A  42      -1.798  21.005   3.539  1.00 17.30           C  
ATOM    652  C   GLN A  42      -2.204  21.380   2.112  1.00 17.52           C  
ATOM    653  O   GLN A  42      -3.093  20.753   1.534  1.00 17.65           O  
ATOM    654  CB  GLN A  42      -1.080  19.646   3.570  1.00 22.29           C  
ATOM    655  CG  GLN A  42       0.250  19.597   2.811  1.00 22.29           C  
ATOM    656  CD  GLN A  42       0.927  18.225   2.894  1.00 22.29           C  
ATOM    657  OE1 GLN A  42       0.241  17.190   2.892  1.00 22.29           O  
ATOM    658  NE2 GLN A  42       2.249  18.211   2.967  1.00 22.29           N  
ATOM    659  H   GLN A  42      -3.167  20.137   4.984  1.00 20.96           H  
ATOM    660  HA  GLN A  42      -1.116  21.774   3.909  1.00 20.76           H  
ATOM    661 1HB  GLN A  42      -0.886  19.363   4.609  1.00 26.75           H  
ATOM    662 2HB  GLN A  42      -1.736  18.887   3.147  1.00 26.75           H  
ATOM    663 1HG  GLN A  42       0.064  19.802   1.768  1.00 26.75           H  
ATOM    664 2HG  GLN A  42       0.931  20.349   3.226  1.00 26.75           H  
ATOM    665 1HE2 GLN A  42       2.746  17.343   3.016  1.00 26.75           H  
ATOM    666 2HE2 GLN A  42       2.769  19.070   2.981  1.00 26.75           H  
ATOM    667  N   VAL A  43      -1.507  22.361   1.508  1.00 17.66           N  
ATOM    668  CA  VAL A  43      -1.929  22.797   0.160  1.00 17.97           C  
ATOM    669  C   VAL A  43      -1.041  22.320  -0.989  1.00 17.75           C  
ATOM    670  O   VAL A  43      -1.161  22.812  -2.110  1.00 17.73           O  
ATOM    671  CB  VAL A  43      -2.059  24.341   0.088  1.00 23.04           C  
ATOM    672  CG1 VAL A  43      -3.096  24.798   1.107  1.00 23.04           C  
ATOM    673  CG2 VAL A  43      -0.712  25.025   0.314  1.00 23.04           C  
ATOM    674  H   VAL A  43      -0.745  22.832   2.032  1.00 21.19           H  
ATOM    675  HA  VAL A  43      -2.926  22.393  -0.012  1.00 21.56           H  
ATOM    676  HB  VAL A  43      -2.438  24.616  -0.895  1.00 27.65           H  
ATOM    677 1HG1 VAL A  43      -3.237  25.868   1.062  1.00 27.65           H  
ATOM    678 2HG1 VAL A  43      -4.042  24.301   0.912  1.00 27.65           H  
ATOM    679 3HG1 VAL A  43      -2.758  24.537   2.105  1.00 27.65           H  
ATOM    680 1HG2 VAL A  43      -0.839  26.094   0.255  1.00 27.65           H  
ATOM    681 2HG2 VAL A  43      -0.327  24.772   1.289  1.00 27.65           H  
ATOM    682 3HG2 VAL A  43      -0.009  24.714  -0.439  1.00 27.65           H  
ATOM    683  N   VAL A  44      -0.135  21.406  -0.685  1.00 17.65           N  
ATOM    684  CA  VAL A  44       0.789  20.790  -1.649  1.00 17.53           C  
ATOM    685  C   VAL A  44       0.881  19.273  -1.532  1.00 17.41           C  
ATOM    686  O   VAL A  44       0.572  18.710  -0.483  1.00 17.32           O  
ATOM    687  CB  VAL A  44       2.194  21.399  -1.514  1.00 22.59           C  
ATOM    688  CG1 VAL A  44       2.182  22.829  -1.905  1.00 22.59           C  
ATOM    689  CG2 VAL A  44       2.643  21.305  -0.052  1.00 22.59           C  
ATOM    690  H   VAL A  44      -0.146  21.103   0.279  1.00 21.18           H  
ATOM    691  HA  VAL A  44       0.430  21.019  -2.655  1.00 21.04           H  
ATOM    692  HB  VAL A  44       2.879  20.870  -2.148  1.00 27.11           H  
ATOM    693 1HG1 VAL A  44       3.175  23.241  -1.796  1.00 27.11           H  
ATOM    694 2HG1 VAL A  44       1.862  22.926  -2.946  1.00 27.11           H  
ATOM    695 3HG1 VAL A  44       1.507  23.358  -1.284  1.00 27.11           H  
ATOM    696 1HG2 VAL A  44       3.633  21.739   0.050  1.00 27.11           H  
ATOM    697 2HG2 VAL A  44       1.953  21.855   0.593  1.00 27.11           H  
ATOM    698 3HG2 VAL A  44       2.672  20.259   0.264  1.00 27.11           H  
ATOM    699  N   GLY A  45       1.337  18.618  -2.606  1.00 17.50           N  
ATOM    700  CA  GLY A  45       1.563  17.174  -2.592  1.00 17.53           C  
ATOM    701  C   GLY A  45       3.048  16.805  -2.681  1.00 17.44           C  
ATOM    702  O   GLY A  45       3.929  17.663  -2.658  1.00 17.64           O  
ATOM    703  H   GLY A  45       1.539  19.143  -3.472  1.00 21.00           H  
ATOM    704 1HA  GLY A  45       1.136  16.749  -1.684  1.00 21.04           H  
ATOM    705 2HA  GLY A  45       1.031  16.725  -3.429  1.00 21.04           H  
ATOM    706  N   ASP A  46       3.324  15.517  -2.891  1.00 17.22           N  
ATOM    707  CA  ASP A  46       4.689  15.017  -2.948  1.00 17.19           C  
ATOM    708  C   ASP A  46       5.485  15.393  -4.211  1.00 16.98           C  
ATOM    709  O   ASP A  46       6.720  15.400  -4.196  1.00 16.74           O  
ATOM    710  CB  ASP A  46       4.642  13.517  -2.690  1.00 22.08           C  
ATOM    711  CG  ASP A  46       3.691  12.806  -3.597  1.00 22.08           C  
ATOM    712  OD1 ASP A  46       2.585  13.327  -3.744  1.00 22.08           O  
ATOM    713  OD2 ASP A  46       4.005  11.759  -4.094  1.00 22.08           O  
ATOM    714  H   ASP A  46       2.565  14.838  -2.980  1.00 20.66           H  
ATOM    715  HA  ASP A  46       5.210  15.455  -2.102  1.00 20.63           H  
ATOM    716 1HB  ASP A  46       5.639  13.086  -2.792  1.00 26.50           H  
ATOM    717 2HB  ASP A  46       4.306  13.350  -1.685  1.00 26.50           H  
ATOM    718  N   ASP A  47       4.800  15.767  -5.291  1.00 17.11           N  
ATOM    719  CA  ASP A  47       5.508  16.199  -6.497  1.00 16.97           C  
ATOM    720  C   ASP A  47       5.691  17.714  -6.526  1.00 16.97           C  
ATOM    721  O   ASP A  47       6.208  18.262  -7.504  1.00 17.15           O  
ATOM    722  CB  ASP A  47       4.765  15.780  -7.769  1.00 21.82           C  
ATOM    723  CG  ASP A  47       4.765  14.282  -8.050  1.00 21.82           C  
ATOM    724  OD1 ASP A  47       5.710  13.610  -7.704  1.00 21.82           O  
ATOM    725  OD2 ASP A  47       3.811  13.828  -8.634  1.00 21.82           O  
ATOM    726  H   ASP A  47       3.788  15.715  -5.305  1.00 20.53           H  
ATOM    727  HA  ASP A  47       6.493  15.735  -6.505  1.00 20.36           H  
ATOM    728 1HB  ASP A  47       3.731  16.122  -7.700  1.00 26.18           H  
ATOM    729 2HB  ASP A  47       5.211  16.289  -8.623  1.00 26.18           H  
ATOM    730  N   ASP A  48       5.252  18.397  -5.473  1.00 16.86           N  
ATOM    731  CA  ASP A  48       5.341  19.842  -5.435  1.00 16.97           C  
ATOM    732  C   ASP A  48       6.582  20.316  -4.700  1.00 16.77           C  
ATOM    733  O   ASP A  48       6.692  20.171  -3.482  1.00 16.64           O  
ATOM    734  CB  ASP A  48       4.090  20.428  -4.789  1.00 21.72           C  
ATOM    735  CG  ASP A  48       2.834  20.274  -5.654  1.00 21.72           C  
ATOM    736  OD1 ASP A  48       2.899  20.555  -6.830  1.00 21.72           O  
ATOM    737  OD2 ASP A  48       1.807  19.869  -5.121  1.00 21.72           O  
ATOM    738  H   ASP A  48       4.851  17.921  -4.661  1.00 20.23           H  
ATOM    739  HA  ASP A  48       5.394  20.209  -6.460  1.00 20.36           H  
ATOM    740 1HB  ASP A  48       3.932  19.917  -3.849  1.00 26.06           H  
ATOM    741 2HB  ASP A  48       4.242  21.485  -4.572  1.00 26.06           H  
ATOM    742  N   PHE A  49       7.484  20.968  -5.436  1.00 16.82           N  
ATOM    743  CA  PHE A  49       8.769  21.480  -4.930  1.00 16.74           C  
ATOM    744  C   PHE A  49       8.569  22.476  -3.789  1.00 16.40           C  
ATOM    745  O   PHE A  49       9.486  22.765  -3.019  1.00 16.27           O  
ATOM    746  CB  PHE A  49       9.547  22.169  -6.050  1.00 21.47           C  
ATOM    747  CG  PHE A  49       8.974  23.505  -6.427  1.00 21.47           C  
ATOM    748  CD1 PHE A  49       9.411  24.665  -5.791  1.00 21.47           C  
ATOM    749  CD2 PHE A  49       7.993  23.613  -7.398  1.00 21.47           C  
ATOM    750  CE1 PHE A  49       8.878  25.886  -6.116  1.00 21.47           C  
ATOM    751  CE2 PHE A  49       7.463  24.837  -7.722  1.00 21.47           C  
ATOM    752  CZ  PHE A  49       7.905  25.973  -7.079  1.00 21.47           C  
ATOM    753  H   PHE A  49       7.293  21.054  -6.426  1.00 20.18           H  
ATOM    754  HA  PHE A  49       9.354  20.637  -4.555  1.00 20.09           H  
ATOM    755 1HB  PHE A  49      10.581  22.314  -5.740  1.00 25.76           H  
ATOM    756 2HB  PHE A  49       9.555  21.535  -6.936  1.00 25.76           H  
ATOM    757  HD1 PHE A  49      10.183  24.597  -5.019  1.00 25.76           H  
ATOM    758  HD2 PHE A  49       7.637  22.720  -7.909  1.00 25.76           H  
ATOM    759  HE1 PHE A  49       9.226  26.784  -5.608  1.00 25.76           H  
ATOM    760  HE2 PHE A  49       6.688  24.914  -8.485  1.00 25.76           H  
ATOM    761  HZ  PHE A  49       7.479  26.942  -7.335  1.00 25.76           H  
ATOM    762  N   GLU A  50       7.360  23.017  -3.727  1.00 16.38           N  
ATOM    763  CA  GLU A  50       6.900  23.976  -2.752  1.00 16.17           C  
ATOM    764  C   GLU A  50       6.895  23.405  -1.332  1.00 16.16           C  
ATOM    765  O   GLU A  50       6.861  24.172  -0.372  1.00 16.27           O  
ATOM    766  CB  GLU A  50       5.507  24.456  -3.137  1.00 20.72           C  
ATOM    767  CG  GLU A  50       5.468  25.323  -4.383  1.00 20.72           C  
ATOM    768  CD  GLU A  50       4.081  25.744  -4.771  1.00 20.72           C  
ATOM    769  OE1 GLU A  50       3.154  25.132  -4.310  1.00 20.72           O  
ATOM    770  OE2 GLU A  50       3.943  26.690  -5.509  1.00 20.72           O  
ATOM    771  H   GLU A  50       6.701  22.705  -4.421  1.00 19.66           H  
ATOM    772  HA  GLU A  50       7.577  24.831  -2.773  1.00 19.40           H  
ATOM    773 1HB  GLU A  50       4.881  23.592  -3.326  1.00 24.86           H  
ATOM    774 2HB  GLU A  50       5.073  25.007  -2.314  1.00 24.86           H  
ATOM    775 1HG  GLU A  50       6.083  26.208  -4.221  1.00 24.86           H  
ATOM    776 2HG  GLU A  50       5.904  24.758  -5.198  1.00 24.86           H  
ATOM    777  N   ASP A  51       6.858  22.066  -1.204  1.00 16.14           N  
ATOM    778  CA  ASP A  51       6.855  21.372   0.081  1.00 16.26           C  
ATOM    779  C   ASP A  51       8.299  21.131   0.579  1.00 16.12           C  
ATOM    780  O   ASP A  51       8.959  20.226   0.062  1.00 15.84           O  
ATOM    781  CB  ASP A  51       6.196  19.993  -0.038  1.00 20.71           C  
ATOM    782  CG  ASP A  51       6.123  19.312   1.313  1.00 20.71           C  
ATOM    783  OD1 ASP A  51       6.660  19.901   2.248  1.00 20.71           O  
ATOM    784  OD2 ASP A  51       5.542  18.251   1.437  1.00 20.71           O  
ATOM    785  H   ASP A  51       6.874  21.489  -2.051  1.00 19.37           H  
ATOM    786  HA  ASP A  51       6.285  21.970   0.780  1.00 19.51           H  
ATOM    787 1HB  ASP A  51       5.205  20.078  -0.461  1.00 24.85           H  
ATOM    788 2HB  ASP A  51       6.779  19.371  -0.727  1.00 24.85           H  
ATOM    789  N   PRO A  52       8.846  21.909   1.543  1.00 16.42           N  
ATOM    790  CA  PRO A  52      10.225  21.808   2.003  1.00 16.48           C  
ATOM    791  C   PRO A  52      10.566  20.499   2.740  1.00 16.23           C  
ATOM    792  O   PRO A  52      11.745  20.201   2.938  1.00 16.09           O  
ATOM    793  CB  PRO A  52      10.348  23.006   2.960  1.00 22.22           C  
ATOM    794  CG  PRO A  52       8.935  23.262   3.451  1.00 22.22           C  
ATOM    795  CD  PRO A  52       8.035  22.909   2.285  1.00 22.22           C  
ATOM    796  HA  PRO A  52      10.888  21.936   1.135  1.00 19.78           H  
ATOM    797 1HB  PRO A  52      11.041  22.754   3.780  1.00 26.66           H  
ATOM    798 2HB  PRO A  52      10.779  23.866   2.429  1.00 26.66           H  
ATOM    799 1HG  PRO A  52       8.722  22.652   4.346  1.00 26.66           H  
ATOM    800 2HG  PRO A  52       8.827  24.314   3.758  1.00 26.66           H  
ATOM    801 1HD  PRO A  52       7.109  22.462   2.692  1.00 26.66           H  
ATOM    802 2HD  PRO A  52       7.852  23.799   1.690  1.00 26.66           H  
ATOM    803  N   ASP A  53       9.542  19.786   3.235  1.00 16.26           N  
ATOM    804  CA  ASP A  53       9.734  18.557   4.007  1.00 16.12           C  
ATOM    805  C   ASP A  53       8.439  17.763   4.068  1.00 15.70           C  
ATOM    806  O   ASP A  53       7.458  18.197   4.678  1.00 15.82           O  
ATOM    807  CB  ASP A  53      10.299  18.819   5.412  1.00 20.63           C  
ATOM    808  CG  ASP A  53      10.623  17.500   6.224  1.00 20.63           C  
ATOM    809  OD1 ASP A  53       9.951  16.468   6.014  1.00 20.63           O  
ATOM    810  OD2 ASP A  53      11.516  17.546   7.030  1.00 20.63           O  
ATOM    811  H   ASP A  53       8.568  20.045   3.003  1.00 19.51           H  
ATOM    812  HA  ASP A  53      10.468  17.944   3.483  1.00 19.34           H  
ATOM    813 1HB  ASP A  53      11.221  19.403   5.331  1.00 24.76           H  
ATOM    814 2HB  ASP A  53       9.588  19.419   5.979  1.00 24.76           H  
ATOM    815  N   TYR A  54       8.458  16.577   3.483  1.00 15.28           N  
ATOM    816  CA  TYR A  54       7.285  15.725   3.345  1.00 14.93           C  
ATOM    817  C   TYR A  54       6.579  15.358   4.634  1.00 14.92           C  
ATOM    818  O   TYR A  54       5.377  15.087   4.635  1.00 14.93           O  
ATOM    819  CB  TYR A  54       7.700  14.402   2.715  1.00 19.05           C  
ATOM    820  CG  TYR A  54       7.961  14.365   1.225  1.00 19.05           C  
ATOM    821  CD1 TYR A  54       7.523  15.369   0.354  1.00 19.05           C  
ATOM    822  CD2 TYR A  54       8.612  13.255   0.716  1.00 19.05           C  
ATOM    823  CE1 TYR A  54       7.746  15.240  -0.983  1.00 19.05           C  
ATOM    824  CE2 TYR A  54       8.823  13.139  -0.634  1.00 19.05           C  
ATOM    825  CZ  TYR A  54       8.383  14.122  -1.480  1.00 19.05           C  
ATOM    826  OH  TYR A  54       8.574  13.999  -2.832  1.00 19.05           O  
ATOM    827  H   TYR A  54       9.326  16.281   3.061  1.00 18.34           H  
ATOM    828  HA  TYR A  54       6.551  16.252   2.739  1.00 17.92           H  
ATOM    829 1HB  TYR A  54       8.613  14.072   3.208  1.00 22.86           H  
ATOM    830 2HB  TYR A  54       6.962  13.664   2.953  1.00 22.86           H  
ATOM    831  HD1 TYR A  54       7.005  16.256   0.702  1.00 22.86           H  
ATOM    832  HD2 TYR A  54       8.949  12.467   1.386  1.00 22.86           H  
ATOM    833  HE1 TYR A  54       7.406  16.024  -1.664  1.00 22.86           H  
ATOM    834  HE2 TYR A  54       9.327  12.261  -1.036  1.00 22.86           H  
ATOM    835  HH  TYR A  54       7.996  14.642  -3.306  1.00 22.86           H  
ATOM    836  N   THR A  55       7.301  15.358   5.739  1.00 15.02           N  
ATOM    837  CA  THR A  55       6.701  14.947   6.996  1.00 15.16           C  
ATOM    838  C   THR A  55       6.109  16.086   7.790  1.00 14.93           C  
ATOM    839  O   THR A  55       5.594  15.871   8.887  1.00 14.93           O  
ATOM    840  CB  THR A  55       7.696  14.170   7.851  1.00 19.17           C  
ATOM    841  OG1 THR A  55       8.871  14.970   8.131  1.00 19.17           O  
ATOM    842  CG2 THR A  55       8.043  12.895   7.171  1.00 19.17           C  
ATOM    843  H   THR A  55       8.279  15.672   5.703  1.00 18.02           H  
ATOM    844  HA  THR A  55       5.885  14.262   6.761  1.00 18.19           H  
ATOM    845  HB  THR A  55       7.231  13.941   8.796  1.00 23.00           H  
ATOM    846  HG1 THR A  55       9.279  15.336   7.304  1.00 23.00           H  
ATOM    847 1HG2 THR A  55       8.715  12.331   7.789  1.00 23.00           H  
ATOM    848 2HG2 THR A  55       7.137  12.325   7.001  1.00 23.00           H  
ATOM    849 3HG2 THR A  55       8.498  13.116   6.224  1.00 23.00           H  
ATOM    850  N   TYR A  56       6.168  17.300   7.256  1.00 14.83           N  
ATOM    851  CA  TYR A  56       5.632  18.434   7.972  1.00 14.67           C  
ATOM    852  C   TYR A  56       4.315  18.909   7.439  1.00 14.54           C  
ATOM    853  O   TYR A  56       3.993  18.770   6.265  1.00 14.67           O  
ATOM    854  CB  TYR A  56       6.659  19.546   8.089  1.00 18.60           C  
ATOM    855  CG  TYR A  56       7.627  19.181   9.140  1.00 18.60           C  
ATOM    856  CD1 TYR A  56       8.618  18.298   8.877  1.00 18.60           C  
ATOM    857  CD2 TYR A  56       7.490  19.721  10.398  1.00 18.60           C  
ATOM    858  CE1 TYR A  56       9.475  17.922   9.852  1.00 18.60           C  
ATOM    859  CE2 TYR A  56       8.344  19.354  11.383  1.00 18.60           C  
ATOM    860  CZ  TYR A  56       9.332  18.446  11.111  1.00 18.60           C  
ATOM    861  OH  TYR A  56      10.172  18.049  12.080  1.00 18.60           O  
ATOM    862  H   TYR A  56       6.588  17.436   6.327  1.00 17.80           H  
ATOM    863  HA  TYR A  56       5.449  18.105   8.977  1.00 17.60           H  
ATOM    864 1HB  TYR A  56       7.191  19.675   7.141  1.00 22.32           H  
ATOM    865 2HB  TYR A  56       6.179  20.487   8.352  1.00 22.32           H  
ATOM    866  HD1 TYR A  56       8.705  17.880   7.897  1.00 22.32           H  
ATOM    867  HD2 TYR A  56       6.692  20.430  10.607  1.00 22.32           H  
ATOM    868  HE1 TYR A  56      10.260  17.198   9.628  1.00 22.32           H  
ATOM    869  HE2 TYR A  56       8.229  19.772  12.377  1.00 22.32           H  
ATOM    870  HH  TYR A  56      10.823  17.445  11.699  1.00 22.32           H  
ATOM    871  N   ASN A  57       3.515  19.455   8.340  1.00 14.44           N  
ATOM    872  CA  ASN A  57       2.215  19.970   8.001  1.00 14.49           C  
ATOM    873  C   ASN A  57       2.152  21.476   8.187  1.00 14.74           C  
ATOM    874  O   ASN A  57       1.080  22.059   8.373  1.00 14.91           O  
ATOM    875  CB  ASN A  57       1.184  19.173   8.761  1.00 18.27           C  
ATOM    876  CG  ASN A  57       1.021  17.847   8.143  1.00 18.27           C  
ATOM    877  OD1 ASN A  57       0.274  17.838   7.152  1.00 18.27           O  
ATOM    878  ND2 ASN A  57       1.645  16.763   8.617  1.00 18.27           N  
ATOM    879  H   ASN A  57       3.800  19.563   9.320  1.00 17.33           H  
ATOM    880  HA  ASN A  57       2.043  19.789   6.939  1.00 17.39           H  
ATOM    881 1HB  ASN A  57       1.507  19.027   9.798  1.00 21.92           H  
ATOM    882 2HB  ASN A  57       0.222  19.684   8.764  1.00 21.92           H  
ATOM    883 1HD2 ASN A  57       1.519  15.848   8.151  1.00 21.92           H  
ATOM    884 2HD2 ASN A  57       2.238  16.803   9.447  1.00 21.92           H  
ATOM    885  N   THR A  58       3.324  22.092   8.169  1.00 14.85           N  
ATOM    886  CA  THR A  58       3.451  23.529   8.271  1.00 15.17           C  
ATOM    887  C   THR A  58       3.982  24.090   6.976  1.00 15.06           C  
ATOM    888  O   THR A  58       5.167  23.976   6.663  1.00 15.44           O  
ATOM    889  CB  THR A  58       4.370  23.931   9.445  1.00 19.11           C  
ATOM    890  OG1 THR A  58       3.784  23.454  10.684  1.00 19.11           O  
ATOM    891  CG2 THR A  58       4.585  25.476   9.486  1.00 19.11           C  
ATOM    892  H   THR A  58       4.153  21.540   8.017  1.00 17.82           H  
ATOM    893  HA  THR A  58       2.465  23.961   8.438  1.00 18.20           H  
ATOM    894  HB  THR A  58       5.341  23.450   9.321  1.00 22.93           H  
ATOM    895  HG1 THR A  58       3.798  22.467  10.673  1.00 22.93           H  
ATOM    896 1HG2 THR A  58       5.233  25.726  10.317  1.00 22.93           H  
ATOM    897 2HG2 THR A  58       5.050  25.814   8.559  1.00 22.93           H  
ATOM    898 3HG2 THR A  58       3.653  25.987   9.600  1.00 22.93           H  
ATOM    899  N   ASP A  59       3.092  24.711   6.232  1.00 14.64           N  
ATOM    900  CA  ASP A  59       3.442  25.288   4.959  1.00 14.60           C  
ATOM    901  C   ASP A  59       4.080  26.646   5.267  1.00 14.69           C  
ATOM    902  O   ASP A  59       3.644  27.298   6.213  1.00 14.72           O  
ATOM    903  CB  ASP A  59       2.187  25.367   4.084  1.00 18.46           C  
ATOM    904  CG  ASP A  59       1.748  23.975   3.495  1.00 18.46           C  
ATOM    905  OD1 ASP A  59       2.593  23.133   3.363  1.00 18.46           O  
ATOM    906  OD2 ASP A  59       0.565  23.762   3.240  1.00 18.46           O  
ATOM    907  H   ASP A  59       2.138  24.762   6.565  1.00 17.57           H  
ATOM    908  HA  ASP A  59       4.154  24.626   4.478  1.00 17.52           H  
ATOM    909 1HB  ASP A  59       1.374  25.715   4.700  1.00 22.15           H  
ATOM    910 2HB  ASP A  59       2.325  26.090   3.293  1.00 22.15           H  
ATOM    911  N   PRO A  60       5.141  27.074   4.561  1.00 14.89           N  
ATOM    912  CA  PRO A  60       5.796  28.360   4.741  1.00 15.10           C  
ATOM    913  C   PRO A  60       4.834  29.478   4.349  1.00 15.02           C  
ATOM    914  O   PRO A  60       4.063  29.284   3.402  1.00 14.74           O  
ATOM    915  CB  PRO A  60       7.020  28.242   3.813  1.00 20.16           C  
ATOM    916  CG  PRO A  60       6.640  27.187   2.789  1.00 20.16           C  
ATOM    917  CD  PRO A  60       5.744  26.221   3.529  1.00 20.16           C  
ATOM    918  HA  PRO A  60       6.094  28.433   5.796  1.00 18.12           H  
ATOM    919 1HB  PRO A  60       7.240  29.220   3.346  1.00 24.19           H  
ATOM    920 2HB  PRO A  60       7.913  27.962   4.397  1.00 24.19           H  
ATOM    921 1HG  PRO A  60       6.138  27.656   1.935  1.00 24.19           H  
ATOM    922 2HG  PRO A  60       7.546  26.699   2.390  1.00 24.19           H  
ATOM    923 1HD  PRO A  60       4.998  25.848   2.839  1.00 24.19           H  
ATOM    924 2HD  PRO A  60       6.330  25.409   3.992  1.00 24.19           H  
ATOM    925  N   PRO A  61       4.937  30.678   4.963  1.00 15.34           N  
ATOM    926  CA  PRO A  61       4.072  31.827   4.729  1.00 15.46           C  
ATOM    927  C   PRO A  61       3.952  32.266   3.288  1.00 15.34           C  
ATOM    928  O   PRO A  61       2.880  32.710   2.882  1.00 15.35           O  
ATOM    929  CB  PRO A  61       4.720  32.926   5.592  1.00 20.69           C  
ATOM    930  CG  PRO A  61       6.145  32.466   5.833  1.00 20.69           C  
ATOM    931  CD  PRO A  61       6.071  30.948   5.873  1.00 20.69           C  
ATOM    932  HA  PRO A  61       3.082  31.594   5.109  1.00 18.55           H  
ATOM    933 1HB  PRO A  61       4.690  33.882   5.045  1.00 24.83           H  
ATOM    934 2HB  PRO A  61       4.147  33.081   6.506  1.00 24.83           H  
ATOM    935 1HG  PRO A  61       6.813  32.838   5.032  1.00 24.83           H  
ATOM    936 2HG  PRO A  61       6.523  32.895   6.777  1.00 24.83           H  
ATOM    937 1HD  PRO A  61       7.014  30.559   5.468  1.00 24.83           H  
ATOM    938 2HD  PRO A  61       5.871  30.576   6.882  1.00 24.83           H  
ATOM    939  N   GLU A  62       4.973  32.050   2.471  1.00 15.30           N  
ATOM    940  CA  GLU A  62       4.867  32.464   1.090  1.00 15.33           C  
ATOM    941  C   GLU A  62       3.837  31.614   0.374  1.00 15.02           C  
ATOM    942  O   GLU A  62       3.053  32.116  -0.437  1.00 15.07           O  
ATOM    943  CB  GLU A  62       6.221  32.341   0.401  1.00 19.45           C  
ATOM    944  CG  GLU A  62       7.288  33.293   0.939  1.00 19.45           C  
ATOM    945  CD  GLU A  62       7.928  32.805   2.221  1.00 19.45           C  
ATOM    946  OE1 GLU A  62       7.629  31.701   2.632  1.00 19.45           O  
ATOM    947  OE2 GLU A  62       8.699  33.533   2.792  1.00 19.45           O  
ATOM    948  H   GLU A  62       5.873  31.676   2.791  1.00 18.36           H  
ATOM    949  HA  GLU A  62       4.541  33.504   1.057  1.00 18.40           H  
ATOM    950 1HB  GLU A  62       6.589  31.321   0.508  1.00 23.34           H  
ATOM    951 2HB  GLU A  62       6.104  32.534  -0.666  1.00 23.34           H  
ATOM    952 1HG  GLU A  62       8.063  33.422   0.183  1.00 23.34           H  
ATOM    953 2HG  GLU A  62       6.829  34.264   1.119  1.00 23.34           H  
ATOM    954  N   LEU A  63       3.841  30.321   0.682  1.00 14.77           N  
ATOM    955  CA  LEU A  63       2.977  29.363   0.038  1.00 14.58           C  
ATOM    956  C   LEU A  63       1.542  29.569   0.432  1.00 14.44           C  
ATOM    957  O   LEU A  63       0.678  29.683  -0.437  1.00 14.33           O  
ATOM    958  CB  LEU A  63       3.439  27.941   0.397  1.00 18.49           C  
ATOM    959  CG  LEU A  63       2.607  26.756  -0.106  1.00 18.49           C  
ATOM    960  CD1 LEU A  63       2.511  26.766  -1.616  1.00 18.49           C  
ATOM    961  CD2 LEU A  63       3.286  25.468   0.382  1.00 18.49           C  
ATOM    962  H   LEU A  63       4.452  30.002   1.430  1.00 17.72           H  
ATOM    963  HA  LEU A  63       3.063  29.507  -1.037  1.00 17.50           H  
ATOM    964 1HB  LEU A  63       4.450  27.811   0.023  1.00 22.19           H  
ATOM    965 2HB  LEU A  63       3.474  27.861   1.480  1.00 22.19           H  
ATOM    966  HG  LEU A  63       1.602  26.813   0.305  1.00 22.19           H  
ATOM    967 1HD1 LEU A  63       1.930  25.908  -1.955  1.00 22.19           H  
ATOM    968 2HD1 LEU A  63       2.025  27.671  -1.961  1.00 22.19           H  
ATOM    969 3HD1 LEU A  63       3.503  26.713  -2.044  1.00 22.19           H  
ATOM    970 1HD2 LEU A  63       2.724  24.620   0.078  1.00 22.19           H  
ATOM    971 2HD2 LEU A  63       4.298  25.398  -0.025  1.00 22.19           H  
ATOM    972 3HD2 LEU A  63       3.339  25.466   1.436  1.00 22.19           H  
ATOM    973  N   LEU A  64       1.267  29.653   1.729  1.00 14.56           N  
ATOM    974  CA  LEU A  64      -0.130  29.822   2.106  1.00 14.56           C  
ATOM    975  C   LEU A  64      -0.667  31.177   1.672  1.00 14.68           C  
ATOM    976  O   LEU A  64      -1.858  31.294   1.357  1.00 14.63           O  
ATOM    977  CB  LEU A  64      -0.369  29.567   3.600  1.00 18.39           C  
ATOM    978  CG  LEU A  64      -0.227  28.091   4.084  1.00 18.39           C  
ATOM    979  CD1 LEU A  64      -0.396  28.020   5.607  1.00 18.39           C  
ATOM    980  CD2 LEU A  64      -1.272  27.184   3.422  1.00 18.39           C  
ATOM    981  H   LEU A  64       2.028  29.586   2.416  1.00 17.47           H  
ATOM    982  HA  LEU A  64      -0.702  29.090   1.555  1.00 17.47           H  
ATOM    983 1HB  LEU A  64       0.391  30.116   4.139  1.00 22.07           H  
ATOM    984 2HB  LEU A  64      -1.355  29.946   3.894  1.00 22.07           H  
ATOM    985  HG  LEU A  64       0.758  27.748   3.833  1.00 22.07           H  
ATOM    986 1HD1 LEU A  64      -0.284  26.995   5.942  1.00 22.07           H  
ATOM    987 2HD1 LEU A  64       0.335  28.611   6.084  1.00 22.07           H  
ATOM    988 3HD1 LEU A  64      -1.393  28.383   5.883  1.00 22.07           H  
ATOM    989 1HD2 LEU A  64      -1.141  26.157   3.781  1.00 22.07           H  
ATOM    990 2HD2 LEU A  64      -2.279  27.524   3.684  1.00 22.07           H  
ATOM    991 3HD2 LEU A  64      -1.170  27.177   2.355  1.00 22.07           H  
ATOM    992  N   LYS A  65       0.185  32.206   1.649  1.00 14.96           N  
ATOM    993  CA  LYS A  65      -0.244  33.529   1.244  1.00 15.21           C  
ATOM    994  C   LYS A  65      -0.551  33.547  -0.259  1.00 15.23           C  
ATOM    995  O   LYS A  65      -1.582  34.089  -0.663  1.00 15.37           O  
ATOM    996  CB  LYS A  65       0.820  34.545   1.649  1.00 19.19           C  
ATOM    997  CG  LYS A  65       0.511  36.020   1.437  1.00 19.19           C  
ATOM    998  CD  LYS A  65       1.614  36.832   2.147  1.00 19.19           C  
ATOM    999  CE  LYS A  65       1.422  38.347   2.115  1.00 19.19           C  
ATOM   1000  NZ  LYS A  65       2.488  39.009   2.961  1.00 19.19           N  
ATOM   1001  H   LYS A  65       1.160  32.091   1.948  1.00 17.95           H  
ATOM   1002  HA  LYS A  65      -1.163  33.771   1.778  1.00 18.25           H  
ATOM   1003 1HB  LYS A  65       1.040  34.415   2.709  1.00 23.03           H  
ATOM   1004 2HB  LYS A  65       1.740  34.321   1.103  1.00 23.03           H  
ATOM   1005 1HG  LYS A  65       0.505  36.248   0.368  1.00 23.03           H  
ATOM   1006 2HG  LYS A  65      -0.463  36.265   1.859  1.00 23.03           H  
ATOM   1007 1HD  LYS A  65       1.659  36.526   3.199  1.00 23.03           H  
ATOM   1008 2HD  LYS A  65       2.576  36.595   1.689  1.00 23.03           H  
ATOM   1009 1HE  LYS A  65       1.492  38.718   1.096  1.00 23.03           H  
ATOM   1010 2HE  LYS A  65       0.443  38.601   2.518  1.00 23.03           H  
ATOM   1011 1HZ  LYS A  65       2.398  40.053   3.004  1.00 23.03           H  
ATOM   1012 2HZ  LYS A  65       2.408  38.642   3.924  1.00 23.03           H  
ATOM   1013 3HZ  LYS A  65       3.396  38.781   2.603  1.00 23.03           H  
ATOM   1014  N   ASN A  66       0.308  32.929  -1.095  1.00 15.21           N  
ATOM   1015  CA  ASN A  66       0.054  32.904  -2.535  1.00 15.40           C  
ATOM   1016  C   ASN A  66      -1.194  32.080  -2.845  1.00 15.36           C  
ATOM   1017  O   ASN A  66      -2.003  32.447  -3.708  1.00 15.33           O  
ATOM   1018  CB  ASN A  66       1.240  32.318  -3.275  1.00 19.48           C  
ATOM   1019  CG  ASN A  66       2.432  33.232  -3.325  1.00 19.48           C  
ATOM   1020  OD1 ASN A  66       2.331  34.454  -3.148  1.00 19.48           O  
ATOM   1021  ND2 ASN A  66       3.580  32.655  -3.573  1.00 19.48           N  
ATOM   1022  H   ASN A  66       1.172  32.511  -0.738  1.00 18.25           H  
ATOM   1023  HA  ASN A  66      -0.126  33.922  -2.879  1.00 18.48           H  
ATOM   1024 1HB  ASN A  66       1.541  31.389  -2.780  1.00 23.38           H  
ATOM   1025 2HB  ASN A  66       0.946  32.064  -4.292  1.00 23.38           H  
ATOM   1026 1HD2 ASN A  66       4.414  33.202  -3.617  1.00 23.38           H  
ATOM   1027 2HD2 ASN A  66       3.624  31.666  -3.707  1.00 23.38           H  
ATOM   1028  N   VAL A  67      -1.347  30.965  -2.126  1.00 15.50           N  
ATOM   1029  CA  VAL A  67      -2.485  30.080  -2.276  1.00 15.67           C  
ATOM   1030  C   VAL A  67      -3.767  30.781  -1.879  1.00 15.68           C  
ATOM   1031  O   VAL A  67      -4.781  30.637  -2.565  1.00 15.87           O  
ATOM   1032  CB  VAL A  67      -2.230  28.778  -1.502  1.00 19.88           C  
ATOM   1033  CG1 VAL A  67      -3.445  27.943  -1.402  1.00 19.88           C  
ATOM   1034  CG2 VAL A  67      -1.175  27.987  -2.273  1.00 19.88           C  
ATOM   1035  H   VAL A  67      -0.621  30.704  -1.453  1.00 18.60           H  
ATOM   1036  HA  VAL A  67      -2.561  29.813  -3.327  1.00 18.80           H  
ATOM   1037  HB  VAL A  67      -1.884  29.011  -0.501  1.00 23.86           H  
ATOM   1038 1HG1 VAL A  67      -3.197  27.043  -0.874  1.00 23.86           H  
ATOM   1039 2HG1 VAL A  67      -4.217  28.482  -0.859  1.00 23.86           H  
ATOM   1040 3HG1 VAL A  67      -3.808  27.685  -2.358  1.00 23.86           H  
ATOM   1041 1HG2 VAL A  67      -0.951  27.065  -1.767  1.00 23.86           H  
ATOM   1042 2HG2 VAL A  67      -1.549  27.763  -3.270  1.00 23.86           H  
ATOM   1043 3HG2 VAL A  67      -0.269  28.571  -2.362  1.00 23.86           H  
ATOM   1044  N   THR A  68      -3.743  31.522  -0.774  1.00 15.59           N  
ATOM   1045  CA  THR A  68      -4.894  32.291  -0.354  1.00 15.73           C  
ATOM   1046  C   THR A  68      -5.234  33.384  -1.366  1.00 15.64           C  
ATOM   1047  O   THR A  68      -6.367  33.474  -1.835  1.00 15.79           O  
ATOM   1048  CB  THR A  68      -4.630  32.930   1.027  1.00 19.97           C  
ATOM   1049  OG1 THR A  68      -4.451  31.886   2.001  1.00 19.97           O  
ATOM   1050  CG2 THR A  68      -5.768  33.839   1.433  1.00 19.97           C  
ATOM   1051  H   THR A  68      -2.904  31.551  -0.191  1.00 18.71           H  
ATOM   1052  HA  THR A  68      -5.747  31.618  -0.273  1.00 18.88           H  
ATOM   1053  HB  THR A  68      -3.711  33.516   0.982  1.00 23.96           H  
ATOM   1054  HG1 THR A  68      -3.572  31.456   1.841  1.00 23.96           H  
ATOM   1055 1HG2 THR A  68      -5.552  34.267   2.411  1.00 23.96           H  
ATOM   1056 2HG2 THR A  68      -5.887  34.645   0.712  1.00 23.96           H  
ATOM   1057 3HG2 THR A  68      -6.662  33.279   1.474  1.00 23.96           H  
ATOM   1058  N   ASN A  69      -4.248  34.172  -1.786  1.00 15.51           N  
ATOM   1059  CA  ASN A  69      -4.510  35.290  -2.690  1.00 15.56           C  
ATOM   1060  C   ASN A  69      -5.068  34.865  -4.044  1.00 15.22           C  
ATOM   1061  O   ASN A  69      -5.896  35.562  -4.630  1.00 15.21           O  
ATOM   1062  CB  ASN A  69      -3.256  36.111  -2.867  1.00 19.77           C  
ATOM   1063  CG  ASN A  69      -2.934  36.927  -1.645  1.00 19.77           C  
ATOM   1064  OD1 ASN A  69      -3.790  37.175  -0.786  1.00 19.77           O  
ATOM   1065  ND2 ASN A  69      -1.711  37.365  -1.551  1.00 19.77           N  
ATOM   1066  H   ASN A  69      -3.306  34.045  -1.408  1.00 18.61           H  
ATOM   1067  HA  ASN A  69      -5.266  35.921  -2.226  1.00 18.67           H  
ATOM   1068 1HB  ASN A  69      -2.415  35.443  -3.076  1.00 23.72           H  
ATOM   1069 2HB  ASN A  69      -3.370  36.776  -3.722  1.00 23.72           H  
ATOM   1070 1HD2 ASN A  69      -1.444  37.923  -0.768  1.00 23.72           H  
ATOM   1071 2HD2 ASN A  69      -1.042  37.145  -2.261  1.00 23.72           H  
ATOM   1072  N   THR A  70      -4.659  33.692  -4.514  1.00 15.06           N  
ATOM   1073  CA  THR A  70      -5.108  33.148  -5.788  1.00 14.86           C  
ATOM   1074  C   THR A  70      -6.224  32.121  -5.592  1.00 14.61           C  
ATOM   1075  O   THR A  70      -6.633  31.442  -6.537  1.00 14.59           O  
ATOM   1076  CB  THR A  70      -3.935  32.512  -6.566  1.00 18.88           C  
ATOM   1077  OG1 THR A  70      -3.349  31.438  -5.806  1.00 18.88           O  
ATOM   1078  CG2 THR A  70      -2.861  33.543  -6.877  1.00 18.88           C  
ATOM   1079  H   THR A  70      -3.931  33.187  -4.003  1.00 18.07           H  
ATOM   1080  HA  THR A  70      -5.509  33.964  -6.387  1.00 17.83           H  
ATOM   1081  HB  THR A  70      -4.316  32.108  -7.501  1.00 22.66           H  
ATOM   1082  HG1 THR A  70      -2.931  31.802  -4.999  1.00 22.66           H  
ATOM   1083 1HG2 THR A  70      -2.056  33.068  -7.436  1.00 22.66           H  
ATOM   1084 2HG2 THR A  70      -3.291  34.348  -7.468  1.00 22.66           H  
ATOM   1085 3HG2 THR A  70      -2.466  33.946  -5.945  1.00 22.66           H  
ATOM   1086  N   VAL A  71      -6.714  32.012  -4.353  1.00 14.51           N  
ATOM   1087  CA  VAL A  71      -7.728  31.062  -3.903  1.00 14.31           C  
ATOM   1088  C   VAL A  71      -7.544  29.680  -4.527  1.00 14.18           C  
ATOM   1089  O   VAL A  71      -8.480  29.088  -5.067  1.00 14.37           O  
ATOM   1090  CB  VAL A  71      -9.153  31.596  -4.182  1.00 18.12           C  
ATOM   1091  CG1 VAL A  71     -10.189  30.833  -3.295  1.00 18.12           C  
ATOM   1092  CG2 VAL A  71      -9.195  33.102  -3.888  1.00 18.12           C  
ATOM   1093  H   VAL A  71      -6.352  32.635  -3.630  1.00 17.41           H  
ATOM   1094  HA  VAL A  71      -7.620  30.960  -2.821  1.00 17.17           H  
ATOM   1095  HB  VAL A  71      -9.409  31.417  -5.228  1.00 21.74           H  
ATOM   1096 1HG1 VAL A  71     -11.187  31.214  -3.499  1.00 21.74           H  
ATOM   1097 2HG1 VAL A  71     -10.168  29.769  -3.499  1.00 21.74           H  
ATOM   1098 3HG1 VAL A  71      -9.948  30.996  -2.242  1.00 21.74           H  
ATOM   1099 1HG2 VAL A  71     -10.195  33.481  -4.082  1.00 21.74           H  
ATOM   1100 2HG2 VAL A  71      -8.936  33.271  -2.841  1.00 21.74           H  
ATOM   1101 3HG2 VAL A  71      -8.487  33.634  -4.520  1.00 21.74           H  
ATOM   1102  N   ALA A  72      -6.324  29.149  -4.404  1.00 13.97           N  
ATOM   1103  CA  ALA A  72      -5.983  27.820  -4.901  1.00 13.97           C  
ATOM   1104  C   ALA A  72      -6.359  26.763  -3.853  1.00 14.13           C  
ATOM   1105  O   ALA A  72      -6.205  25.559  -4.069  1.00 14.37           O  
ATOM   1106  CB  ALA A  72      -4.509  27.769  -5.279  1.00 17.56           C  
ATOM   1107  H   ALA A  72      -5.618  29.719  -3.932  1.00 16.76           H  
ATOM   1108  HA  ALA A  72      -6.574  27.628  -5.793  1.00 16.76           H  
ATOM   1109 1HB  ALA A  72      -4.269  26.785  -5.672  1.00 21.07           H  
ATOM   1110 2HB  ALA A  72      -4.315  28.527  -6.042  1.00 21.07           H  
ATOM   1111 3HB  ALA A  72      -3.899  27.972  -4.440  1.00 21.07           H  
ATOM   1112  N   ALA A  73      -6.832  27.242  -2.709  1.00 14.14           N  
ATOM   1113  CA  ALA A  73      -7.282  26.464  -1.567  1.00 14.47           C  
ATOM   1114  C   ALA A  73      -8.151  27.374  -0.717  1.00 14.60           C  
ATOM   1115  O   ALA A  73      -8.162  28.591  -0.914  1.00 14.87           O  
ATOM   1116  CB  ALA A  73      -6.130  25.905  -0.751  1.00 18.13           C  
ATOM   1117  H   ALA A  73      -6.896  28.246  -2.636  1.00 16.97           H  
ATOM   1118  HA  ALA A  73      -7.889  25.637  -1.935  1.00 17.36           H  
ATOM   1119 1HB  ALA A  73      -6.521  25.330   0.087  1.00 21.76           H  
ATOM   1120 2HB  ALA A  73      -5.511  25.263  -1.375  1.00 21.76           H  
ATOM   1121 3HB  ALA A  73      -5.554  26.710  -0.363  1.00 21.76           H  
ATOM   1122  N   HIS A  74      -8.884  26.811   0.233  1.00 14.54           N  
ATOM   1123  CA  HIS A  74      -9.652  27.662   1.131  1.00 14.78           C  
ATOM   1124  C   HIS A  74      -8.660  28.643   1.757  1.00 14.92           C  
ATOM   1125  O   HIS A  74      -7.554  28.224   2.083  1.00 14.69           O  
ATOM   1126  CB  HIS A  74     -10.313  26.832   2.240  1.00 18.59           C  
ATOM   1127  CG  HIS A  74     -11.281  27.602   3.109  1.00 18.59           C  
ATOM   1128  ND1 HIS A  74     -10.879  28.455   4.139  1.00 18.59           N  
ATOM   1129  CD2 HIS A  74     -12.630  27.651   3.088  1.00 18.59           C  
ATOM   1130  CE1 HIS A  74     -11.947  28.979   4.701  1.00 18.59           C  
ATOM   1131  NE2 HIS A  74     -13.019  28.509   4.082  1.00 18.59           N  
ATOM   1132  H   HIS A  74      -8.888  25.808   0.352  1.00 17.45           H  
ATOM   1133  HA  HIS A  74     -10.429  28.168   0.576  1.00 17.74           H  
ATOM   1134 1HB  HIS A  74     -10.847  25.991   1.798  1.00 22.31           H  
ATOM   1135 2HB  HIS A  74      -9.536  26.421   2.886  1.00 22.31           H  
ATOM   1136  HD1 HIS A  74      -9.950  28.880   4.290  1.00 22.31           H  
ATOM   1137  HD2 HIS A  74     -13.380  27.163   2.464  1.00 22.31           H  
ATOM   1138  HE1 HIS A  74     -11.841  29.677   5.532  1.00 22.31           H  
ATOM   1139  N   PRO A  75      -8.983  29.943   1.892  1.00 15.41           N  
ATOM   1140  CA  PRO A  75      -8.134  30.951   2.507  1.00 15.61           C  
ATOM   1141  C   PRO A  75      -7.661  30.556   3.899  1.00 15.48           C  
ATOM   1142  O   PRO A  75      -8.445  30.025   4.689  1.00 15.39           O  
ATOM   1143  CB  PRO A  75      -9.097  32.153   2.585  1.00 20.92           C  
ATOM   1144  CG  PRO A  75     -10.029  31.969   1.411  1.00 20.92           C  
ATOM   1145  CD  PRO A  75     -10.247  30.485   1.316  1.00 20.92           C  
ATOM   1146  HA  PRO A  75      -7.276  31.134   1.850  1.00 18.73           H  
ATOM   1147 1HB  PRO A  75      -9.633  32.127   3.543  1.00 25.10           H  
ATOM   1148 2HB  PRO A  75      -8.552  33.099   2.567  1.00 25.10           H  
ATOM   1149 1HG  PRO A  75     -10.966  32.520   1.584  1.00 25.10           H  
ATOM   1150 2HG  PRO A  75      -9.581  32.385   0.493  1.00 25.10           H  
ATOM   1151 1HD  PRO A  75     -11.127  30.183   1.896  1.00 25.10           H  
ATOM   1152 2HD  PRO A  75     -10.335  30.245   0.247  1.00 25.10           H  
ATOM   1153  N   GLU A  76      -6.375  30.808   4.178  1.00 15.58           N  
ATOM   1154  CA  GLU A  76      -5.757  30.490   5.472  1.00 15.59           C  
ATOM   1155  C   GLU A  76      -4.797  31.570   5.939  1.00 15.59           C  
ATOM   1156  O   GLU A  76      -4.248  32.315   5.129  1.00 15.82           O  
ATOM   1157  CB  GLU A  76      -5.004  29.157   5.426  1.00 19.83           C  
ATOM   1158  CG  GLU A  76      -5.878  27.935   5.254  1.00 19.83           C  
ATOM   1159  CD  GLU A  76      -5.114  26.680   5.290  1.00 19.83           C  
ATOM   1160  OE1 GLU A  76      -4.528  26.334   4.304  1.00 19.83           O  
ATOM   1161  OE2 GLU A  76      -5.121  26.045   6.316  1.00 19.83           O  
ATOM   1162  H   GLU A  76      -5.786  31.238   3.459  1.00 18.70           H  
ATOM   1163  HA  GLU A  76      -6.549  30.406   6.215  1.00 18.71           H  
ATOM   1164 1HB  GLU A  76      -4.290  29.176   4.602  1.00 23.80           H  
ATOM   1165 2HB  GLU A  76      -4.429  29.037   6.343  1.00 23.80           H  
ATOM   1166 1HG  GLU A  76      -6.632  27.920   6.041  1.00 23.80           H  
ATOM   1167 2HG  GLU A  76      -6.392  27.999   4.304  1.00 23.80           H  
ATOM   1168  N   LEU A  77      -4.560  31.645   7.243  1.00 15.46           N  
ATOM   1169  CA  LEU A  77      -3.528  32.558   7.685  1.00 15.61           C  
ATOM   1170  C   LEU A  77      -2.218  31.928   7.186  1.00 15.63           C  
ATOM   1171  O   LEU A  77      -2.129  30.705   7.161  1.00 15.69           O  
ATOM   1172  CB  LEU A  77      -3.506  32.709   9.206  1.00 19.79           C  
ATOM   1173  CG  LEU A  77      -4.741  33.323   9.899  1.00 19.79           C  
ATOM   1174  CD1 LEU A  77      -4.516  33.247  11.392  1.00 19.79           C  
ATOM   1175  CD2 LEU A  77      -4.941  34.767   9.471  1.00 19.79           C  
ATOM   1176  H   LEU A  77      -5.056  31.049   7.892  1.00 18.55           H  
ATOM   1177  HA  LEU A  77      -3.711  33.519   7.229  1.00 18.73           H  
ATOM   1178 1HB  LEU A  77      -3.321  31.737   9.643  1.00 23.75           H  
ATOM   1179 2HB  LEU A  77      -2.678  33.353   9.453  1.00 23.75           H  
ATOM   1180  HG  LEU A  77      -5.629  32.746   9.652  1.00 23.75           H  
ATOM   1181 1HD1 LEU A  77      -5.377  33.658  11.920  1.00 23.75           H  
ATOM   1182 2HD1 LEU A  77      -4.390  32.227  11.660  1.00 23.75           H  
ATOM   1183 3HD1 LEU A  77      -3.625  33.810  11.668  1.00 23.75           H  
ATOM   1184 1HD2 LEU A  77      -5.804  35.184   9.985  1.00 23.75           H  
ATOM   1185 2HD2 LEU A  77      -4.065  35.349   9.724  1.00 23.75           H  
ATOM   1186 3HD2 LEU A  77      -5.112  34.827   8.399  1.00 23.75           H  
ATOM   1187  N   PRO A  78      -1.201  32.709   6.799  1.00 15.70           N  
ATOM   1188  CA  PRO A  78       0.100  32.264   6.310  1.00 15.74           C  
ATOM   1189  C   PRO A  78       0.878  31.194   7.095  1.00 15.55           C  
ATOM   1190  O   PRO A  78       1.644  30.461   6.485  1.00 15.68           O  
ATOM   1191  CB  PRO A  78       0.880  33.572   6.295  1.00 21.11           C  
ATOM   1192  CG  PRO A  78      -0.157  34.616   6.019  1.00 21.11           C  
ATOM   1193  CD  PRO A  78      -1.378  34.169   6.762  1.00 21.11           C  
ATOM   1194  HA  PRO A  78      -0.037  31.936   5.274  1.00 18.89           H  
ATOM   1195 1HB  PRO A  78       1.388  33.692   7.251  1.00 25.33           H  
ATOM   1196 2HB  PRO A  78       1.656  33.544   5.516  1.00 25.33           H  
ATOM   1197 1HG  PRO A  78       0.187  35.610   6.301  1.00 25.33           H  
ATOM   1198 2HG  PRO A  78      -0.345  34.661   4.935  1.00 25.33           H  
ATOM   1199 1HD  PRO A  78      -1.439  34.599   7.764  1.00 25.33           H  
ATOM   1200 2HD  PRO A  78      -2.228  34.454   6.123  1.00 25.33           H  
ATOM   1201  N   THR A  79       0.778  31.101   8.422  1.00 15.36           N  
ATOM   1202  CA  THR A  79       1.581  30.051   9.065  1.00 15.31           C  
ATOM   1203  C   THR A  79       0.806  29.271  10.110  1.00 15.29           C  
ATOM   1204  O   THR A  79      -0.202  29.747  10.648  1.00 15.34           O  
ATOM   1205  CB  THR A  79       2.869  30.604   9.746  1.00 19.45           C  
ATOM   1206  OG1 THR A  79       2.545  31.385  10.913  1.00 19.45           O  
ATOM   1207  CG2 THR A  79       3.607  31.495   8.783  1.00 19.45           C  
ATOM   1208  H   THR A  79       0.180  31.690   8.979  1.00 18.43           H  
ATOM   1209  HA  THR A  79       1.891  29.334   8.304  1.00 18.37           H  
ATOM   1210  HB  THR A  79       3.513  29.771  10.030  1.00 23.34           H  
ATOM   1211  HG1 THR A  79       3.373  31.650  11.341  1.00 23.34           H  
ATOM   1212 1HG2 THR A  79       4.515  31.869   9.244  1.00 23.34           H  
ATOM   1213 2HG2 THR A  79       3.856  30.917   7.905  1.00 23.34           H  
ATOM   1214 3HG2 THR A  79       2.988  32.328   8.504  1.00 23.34           H  
ATOM   1215  N   THR A  80       1.354  28.104  10.473  1.00 15.34           N  
ATOM   1216  CA  THR A  80       0.827  27.268  11.542  1.00 15.48           C  
ATOM   1217  C   THR A  80       0.817  28.037  12.828  1.00 15.55           C  
ATOM   1218  O   THR A  80      -0.143  27.975  13.589  1.00 15.80           O  
ATOM   1219  CB  THR A  80       1.665  25.987  11.747  1.00 19.62           C  
ATOM   1220  OG1 THR A  80       1.591  25.184  10.579  1.00 19.62           O  
ATOM   1221  CG2 THR A  80       1.173  25.183  12.950  1.00 19.62           C  
ATOM   1222  H   THR A  80       2.163  27.770   9.968  1.00 18.41           H  
ATOM   1223  HA  THR A  80      -0.189  26.975  11.292  1.00 18.58           H  
ATOM   1224  HB  THR A  80       2.706  26.262  11.912  1.00 23.54           H  
ATOM   1225  HG1 THR A  80       2.263  24.471  10.644  1.00 23.54           H  
ATOM   1226 1HG2 THR A  80       1.784  24.293  13.055  1.00 23.54           H  
ATOM   1227 2HG2 THR A  80       1.251  25.774  13.865  1.00 23.54           H  
ATOM   1228 3HG2 THR A  80       0.138  24.898  12.798  1.00 23.54           H  
ATOM   1229  N   VAL A  81       1.890  28.768  13.069  1.00 15.46           N  
ATOM   1230  CA  VAL A  81       2.040  29.472  14.311  1.00 15.69           C  
ATOM   1231  C   VAL A  81       0.943  30.489  14.539  1.00 15.73           C  
ATOM   1232  O   VAL A  81       0.332  30.506  15.620  1.00 15.89           O  
ATOM   1233  CB  VAL A  81       3.412  30.184  14.335  1.00 19.88           C  
ATOM   1234  CG1 VAL A  81       3.518  31.116  15.552  1.00 19.88           C  
ATOM   1235  CG2 VAL A  81       4.514  29.126  14.367  1.00 19.88           C  
ATOM   1236  H   VAL A  81       2.618  28.789  12.376  1.00 18.55           H  
ATOM   1237  HA  VAL A  81       2.001  28.736  15.100  1.00 18.83           H  
ATOM   1238  HB  VAL A  81       3.518  30.793  13.445  1.00 23.86           H  
ATOM   1239 1HG1 VAL A  81       4.492  31.603  15.555  1.00 23.86           H  
ATOM   1240 2HG1 VAL A  81       2.745  31.879  15.529  1.00 23.86           H  
ATOM   1241 3HG1 VAL A  81       3.406  30.525  16.446  1.00 23.86           H  
ATOM   1242 1HG2 VAL A  81       5.490  29.611  14.379  1.00 23.86           H  
ATOM   1243 2HG2 VAL A  81       4.396  28.541  15.252  1.00 23.86           H  
ATOM   1244 3HG2 VAL A  81       4.444  28.480  13.501  1.00 23.86           H  
ATOM   1245  N   VAL A  82       0.647  31.311  13.525  1.00 15.70           N  
ATOM   1246  CA  VAL A  82      -0.381  32.330  13.707  1.00 15.88           C  
ATOM   1247  C   VAL A  82      -1.793  31.738  13.811  1.00 16.33           C  
ATOM   1248  O   VAL A  82      -2.617  32.262  14.560  1.00 16.74           O  
ATOM   1249  CB  VAL A  82      -0.296  33.428  12.608  1.00 20.16           C  
ATOM   1250  CG1 VAL A  82       1.085  34.116  12.684  1.00 20.16           C  
ATOM   1251  CG2 VAL A  82      -0.503  32.835  11.226  1.00 20.16           C  
ATOM   1252  H   VAL A  82       1.180  31.238  12.658  1.00 18.84           H  
ATOM   1253  HA  VAL A  82      -0.172  32.832  14.651  1.00 19.06           H  
ATOM   1254  HB  VAL A  82      -1.061  34.180  12.799  1.00 24.19           H  
ATOM   1255 1HG1 VAL A  82       1.160  34.898  11.940  1.00 24.19           H  
ATOM   1256 2HG1 VAL A  82       1.213  34.547  13.676  1.00 24.19           H  
ATOM   1257 3HG1 VAL A  82       1.868  33.385  12.507  1.00 24.19           H  
ATOM   1258 1HG2 VAL A  82      -0.438  33.608  10.477  1.00 24.19           H  
ATOM   1259 2HG2 VAL A  82       0.248  32.114  11.046  1.00 24.19           H  
ATOM   1260 3HG2 VAL A  82      -1.465  32.364  11.169  1.00 24.19           H  
ATOM   1261  N   MET A  83      -2.086  30.646  13.087  1.00 16.37           N  
ATOM   1262  CA  MET A  83      -3.417  30.047  13.209  1.00 16.83           C  
ATOM   1263  C   MET A  83      -3.583  29.134  14.427  1.00 17.06           C  
ATOM   1264  O   MET A  83      -4.701  28.945  14.906  1.00 17.19           O  
ATOM   1265  CB  MET A  83      -3.776  29.294  11.924  1.00 21.38           C  
ATOM   1266  CG  MET A  83      -2.952  28.048  11.666  1.00 21.38           C  
ATOM   1267  SD  MET A  83      -3.385  27.166  10.158  1.00 21.38           S  
ATOM   1268  CE  MET A  83      -2.751  28.221   8.848  1.00 21.38           C  
ATOM   1269  H   MET A  83      -1.399  30.265  12.425  1.00 19.64           H  
ATOM   1270  HA  MET A  83      -4.134  30.849  13.343  1.00 20.20           H  
ATOM   1271 1HB  MET A  83      -4.825  29.005  11.953  1.00 25.66           H  
ATOM   1272 2HB  MET A  83      -3.642  29.951  11.083  1.00 25.66           H  
ATOM   1273 1HG  MET A  83      -1.934  28.345  11.600  1.00 25.66           H  
ATOM   1274 2HG  MET A  83      -3.043  27.352  12.497  1.00 25.66           H  
ATOM   1275 1HE  MET A  83      -2.963  27.765   7.879  1.00 25.66           H  
ATOM   1276 2HE  MET A  83      -3.223  29.196   8.894  1.00 25.66           H  
ATOM   1277 3HE  MET A  83      -1.678  28.341   8.956  1.00 25.66           H  
ATOM   1278  N   LEU A  84      -2.482  28.583  14.941  1.00 17.20           N  
ATOM   1279  CA  LEU A  84      -2.530  27.651  16.058  1.00 17.53           C  
ATOM   1280  C   LEU A  84      -2.245  28.321  17.417  1.00 17.56           C  
ATOM   1281  O   LEU A  84      -2.701  27.816  18.445  1.00 17.73           O  
ATOM   1282  CB  LEU A  84      -1.534  26.500  15.781  1.00 22.41           C  
ATOM   1283  CG  LEU A  84      -1.527  25.252  16.712  1.00 22.41           C  
ATOM   1284  CD1 LEU A  84      -2.873  24.524  16.683  1.00 22.41           C  
ATOM   1285  CD2 LEU A  84      -0.396  24.296  16.244  1.00 22.41           C  
ATOM   1286  H   LEU A  84      -1.582  28.729  14.482  1.00 20.64           H  
ATOM   1287  HA  LEU A  84      -3.535  27.243  16.093  1.00 21.04           H  
ATOM   1288 1HB  LEU A  84      -1.689  26.155  14.760  1.00 26.89           H  
ATOM   1289 2HB  LEU A  84      -0.527  26.925  15.835  1.00 26.89           H  
ATOM   1290  HG  LEU A  84      -1.359  25.570  17.718  1.00 26.89           H  
ATOM   1291 1HD1 LEU A  84      -2.828  23.659  17.348  1.00 26.89           H  
ATOM   1292 2HD1 LEU A  84      -3.665  25.187  17.022  1.00 26.89           H  
ATOM   1293 3HD1 LEU A  84      -3.085  24.190  15.668  1.00 26.89           H  
ATOM   1294 1HD2 LEU A  84      -0.362  23.423  16.896  1.00 26.89           H  
ATOM   1295 2HD2 LEU A  84      -0.587  23.975  15.222  1.00 26.89           H  
ATOM   1296 3HD2 LEU A  84       0.569  24.812  16.279  1.00 26.89           H  
ATOM   1297  N   GLU A  85      -1.488  29.444  17.419  1.00 17.46           N  
ATOM   1298  CA  GLU A  85      -1.011  30.154  18.624  1.00 17.57           C  
ATOM   1299  C   GLU A  85      -0.077  29.250  19.416  1.00 17.62           C  
ATOM   1300  O   GLU A  85      -0.103  29.201  20.649  1.00 17.44           O  
ATOM   1301  CB  GLU A  85      -2.177  30.616  19.523  1.00 22.56           C  
ATOM   1302  CG  GLU A  85      -3.157  31.596  18.870  1.00 22.56           C  
ATOM   1303  CD  GLU A  85      -4.235  32.069  19.830  1.00 22.56           C  
ATOM   1304  OE1 GLU A  85      -4.394  31.447  20.852  1.00 22.56           O  
ATOM   1305  OE2 GLU A  85      -4.885  33.046  19.540  1.00 22.56           O  
ATOM   1306  H   GLU A  85      -1.147  29.814  16.531  1.00 20.95           H  
ATOM   1307  HA  GLU A  85      -0.446  31.031  18.305  1.00 21.08           H  
ATOM   1308 1HB  GLU A  85      -2.739  29.765  19.889  1.00 27.07           H  
ATOM   1309 2HB  GLU A  85      -1.768  31.119  20.398  1.00 27.07           H  
ATOM   1310 1HG  GLU A  85      -2.603  32.457  18.502  1.00 27.07           H  
ATOM   1311 2HG  GLU A  85      -3.624  31.106  18.014  1.00 27.07           H  
ATOM   1312  N   ARG A  86       0.737  28.538  18.652  1.00 17.97           N  
ATOM   1313  CA  ARG A  86       1.715  27.551  19.116  1.00 18.16           C  
ATOM   1314  C   ARG A  86       2.838  27.482  18.111  1.00 18.02           C  
ATOM   1315  O   ARG A  86       2.845  28.230  17.154  1.00 17.91           O  
ATOM   1316  CB  ARG A  86       1.114  26.161  19.291  1.00 23.35           C  
ATOM   1317  CG  ARG A  86       0.005  26.046  20.324  1.00 23.35           C  
ATOM   1318  CD  ARG A  86      -0.457  24.660  20.538  1.00 23.35           C  
ATOM   1319  NE  ARG A  86      -1.488  24.631  21.556  1.00 23.35           N  
ATOM   1320  CZ  ARG A  86      -2.106  23.535  22.040  1.00 23.35           C  
ATOM   1321  NH1 ARG A  86      -1.803  22.332  21.592  1.00 23.35           N  
ATOM   1322  NH2 ARG A  86      -3.023  23.694  22.975  1.00 23.35           N  
ATOM   1323  H   ARG A  86       0.668  28.767  17.651  1.00 21.56           H  
ATOM   1324  HA  ARG A  86       2.119  27.876  20.075  1.00 21.79           H  
ATOM   1325 1HB  ARG A  86       0.756  25.821  18.354  1.00 28.02           H  
ATOM   1326 2HB  ARG A  86       1.892  25.473  19.597  1.00 28.02           H  
ATOM   1327 1HG  ARG A  86       0.358  26.441  21.279  1.00 28.02           H  
ATOM   1328 2HG  ARG A  86      -0.860  26.618  19.997  1.00 28.02           H  
ATOM   1329 1HD  ARG A  86      -0.868  24.257  19.618  1.00 28.02           H  
ATOM   1330 2HD  ARG A  86       0.373  24.048  20.869  1.00 28.02           H  
ATOM   1331  HE  ARG A  86      -1.768  25.528  21.939  1.00 28.02           H  
ATOM   1332 1HH1 ARG A  86      -1.106  22.214  20.874  1.00 28.02           H  
ATOM   1333 2HH1 ARG A  86      -2.285  21.517  21.964  1.00 28.02           H  
ATOM   1334 1HH2 ARG A  86      -3.250  24.617  23.308  1.00 28.02           H  
ATOM   1335 2HH2 ARG A  86      -3.517  22.889  23.387  1.00 28.02           H  
ATOM   1336  N   ASP A  87       3.817  26.633  18.341  1.00 18.14           N  
ATOM   1337  CA  ASP A  87       4.912  26.529  17.390  1.00 18.15           C  
ATOM   1338  C   ASP A  87       4.478  25.703  16.186  1.00 17.85           C  
ATOM   1339  O   ASP A  87       3.352  25.204  16.128  1.00 17.84           O  
ATOM   1340  CB  ASP A  87       6.094  25.826  18.050  1.00 23.41           C  
ATOM   1341  CG  ASP A  87       7.519  26.051  17.421  1.00 23.41           C  
ATOM   1342  OD1 ASP A  87       7.644  26.373  16.236  1.00 23.41           O  
ATOM   1343  OD2 ASP A  87       8.449  25.871  18.172  1.00 23.41           O  
ATOM   1344  H   ASP A  87       3.803  26.044  19.158  1.00 21.77           H  
ATOM   1345  HA  ASP A  87       5.206  27.523  17.066  1.00 21.78           H  
ATOM   1346 1HB  ASP A  87       6.121  26.091  19.094  1.00 28.09           H  
ATOM   1347 2HB  ASP A  87       5.892  24.752  17.998  1.00 28.09           H  
ATOM   1348  N   SER A  88       5.397  25.554  15.254  1.00 17.67           N  
ATOM   1349  CA  SER A  88       5.249  24.771  14.051  1.00 17.47           C  
ATOM   1350  C   SER A  88       5.215  23.291  14.409  1.00 17.34           C  
ATOM   1351  O   SER A  88       5.657  22.892  15.492  1.00 17.48           O  
ATOM   1352  CB  SER A  88       6.425  25.092  13.160  1.00 22.54           C  
ATOM   1353  OG  SER A  88       7.628  24.662  13.766  1.00 22.54           O  
ATOM   1354  H   SER A  88       6.281  26.027  15.396  1.00 21.20           H  
ATOM   1355  HA  SER A  88       4.315  25.041  13.559  1.00 20.96           H  
ATOM   1356 1HB  SER A  88       6.299  24.592  12.203  1.00 27.05           H  
ATOM   1357 2HB  SER A  88       6.465  26.164  12.974  1.00 27.05           H  
ATOM   1358  HG  SER A  88       7.761  25.252  14.565  1.00 27.05           H  
ATOM   1359  N   THR A  89       4.717  22.458  13.498  1.00 17.13           N  
ATOM   1360  CA  THR A  89       4.655  21.031  13.798  1.00 17.07           C  
ATOM   1361  C   THR A  89       4.475  20.094  12.613  1.00 16.58           C  
ATOM   1362  O   THR A  89       4.010  20.482  11.523  1.00 16.26           O  
ATOM   1363  CB  THR A  89       3.545  20.728  14.818  1.00 21.93           C  
ATOM   1364  OG1 THR A  89       3.607  19.333  15.174  1.00 21.93           O  
ATOM   1365  CG2 THR A  89       2.174  21.045  14.226  1.00 21.93           C  
ATOM   1366  H   THR A  89       4.385  22.828  12.617  1.00 20.56           H  
ATOM   1367  HA  THR A  89       5.600  20.762  14.270  1.00 20.48           H  
ATOM   1368  HB  THR A  89       3.697  21.330  15.713  1.00 26.32           H  
ATOM   1369  HG1 THR A  89       3.128  19.206  16.007  1.00 26.32           H  
ATOM   1370 1HG2 THR A  89       1.407  20.827  14.961  1.00 26.32           H  
ATOM   1371 2HG2 THR A  89       2.127  22.095  13.960  1.00 26.32           H  
ATOM   1372 3HG2 THR A  89       2.005  20.439  13.339  1.00 26.32           H  
ATOM   1373  N   SER A  90       4.870  18.847  12.852  1.00 16.58           N  
ATOM   1374  CA  SER A  90       4.658  17.742  11.934  1.00 16.21           C  
ATOM   1375  C   SER A  90       3.288  17.093  12.119  1.00 15.98           C  
ATOM   1376  O   SER A  90       2.815  16.351  11.259  1.00 16.07           O  
ATOM   1377  CB  SER A  90       5.741  16.695  12.134  1.00 20.84           C  
ATOM   1378  OG  SER A  90       5.652  16.106  13.407  1.00 20.84           O  
ATOM   1379  H   SER A  90       5.282  18.639  13.756  1.00 19.90           H  
ATOM   1380  HA  SER A  90       4.711  18.123  10.933  1.00 19.45           H  
ATOM   1381 1HB  SER A  90       5.638  15.926  11.374  1.00 25.01           H  
ATOM   1382 2HB  SER A  90       6.714  17.140  12.006  1.00 25.01           H  
ATOM   1383  HG  SER A  90       6.329  15.418  13.420  1.00 25.01           H  
ATOM   1384  N   ALA A  91       2.625  17.415  13.224  1.00 15.77           N  
ATOM   1385  CA  ALA A  91       1.359  16.787  13.589  1.00 15.67           C  
ATOM   1386  C   ALA A  91       0.252  16.958  12.549  1.00 15.70           C  
ATOM   1387  O   ALA A  91       0.048  18.047  12.001  1.00 15.83           O  
ATOM   1388  CB  ALA A  91       0.894  17.356  14.914  1.00 19.98           C  
ATOM   1389  H   ALA A  91       3.053  18.083  13.861  1.00 18.92           H  
ATOM   1390  HA  ALA A  91       1.545  15.725  13.691  1.00 18.80           H  
ATOM   1391 1HB  ALA A  91      -0.024  16.878  15.212  1.00 23.98           H  
ATOM   1392 2HB  ALA A  91       1.657  17.184  15.668  1.00 23.98           H  
ATOM   1393 3HB  ALA A  91       0.733  18.406  14.800  1.00 23.98           H  
ATOM   1394  N   GLY A  92      -0.526  15.878  12.350  1.00 15.66           N  
ATOM   1395  CA  GLY A  92      -1.655  15.847  11.407  1.00 15.74           C  
ATOM   1396  C   GLY A  92      -2.950  16.410  12.015  1.00 15.63           C  
ATOM   1397  O   GLY A  92      -2.921  16.984  13.106  1.00 15.73           O  
ATOM   1398  H   GLY A  92      -0.288  15.023  12.871  1.00 18.79           H  
ATOM   1399 1HA  GLY A  92      -1.383  16.433  10.533  1.00 18.89           H  
ATOM   1400 2HA  GLY A  92      -1.816  14.824  11.067  1.00 18.89           H  
ATOM   1401  N   THR A  93      -4.113  16.218  11.354  1.00 15.53           N  
ATOM   1402  CA  THR A  93      -5.326  16.902  11.856  1.00 15.55           C  
ATOM   1403  C   THR A  93      -5.741  16.469  13.266  1.00 15.70           C  
ATOM   1404  O   THR A  93      -5.848  17.295  14.188  1.00 15.60           O  
ATOM   1405  CB  THR A  93      -6.620  16.605  11.018  1.00 19.77           C  
ATOM   1406  OG1 THR A  93      -6.538  16.926   9.616  1.00 19.77           O  
ATOM   1407  CG2 THR A  93      -7.698  17.517  11.546  1.00 19.77           C  
ATOM   1408  H   THR A  93      -4.132  15.683  10.476  1.00 18.64           H  
ATOM   1409  HA  THR A  93      -5.128  17.970  11.893  1.00 18.66           H  
ATOM   1410  HB  THR A  93      -6.912  15.578  11.129  1.00 23.72           H  
ATOM   1411  HG1 THR A  93      -7.353  16.472   9.204  1.00 23.72           H  
ATOM   1412 1HG2 THR A  93      -8.574  17.333  10.991  1.00 23.72           H  
ATOM   1413 2HG2 THR A  93      -7.898  17.347  12.589  1.00 23.72           H  
ATOM   1414 3HG2 THR A  93      -7.395  18.552  11.407  1.00 23.72           H  
ATOM   1415  N   SER A  94      -5.961  15.160  13.436  1.00 16.05           N  
ATOM   1416  CA  SER A  94      -6.471  14.631  14.699  1.00 16.31           C  
ATOM   1417  C   SER A  94      -5.412  14.639  15.769  1.00 16.26           C  
ATOM   1418  O   SER A  94      -5.713  14.576  16.965  1.00 16.30           O  
ATOM   1419  CB  SER A  94      -6.954  13.207  14.515  1.00 20.73           C  
ATOM   1420  OG  SER A  94      -5.877  12.349  14.261  1.00 20.73           O  
ATOM   1421  H   SER A  94      -5.820  14.531  12.660  1.00 19.26           H  
ATOM   1422  HA  SER A  94      -7.308  15.254  15.022  1.00 19.57           H  
ATOM   1423 1HB  SER A  94      -7.482  12.882  15.411  1.00 24.88           H  
ATOM   1424 2HB  SER A  94      -7.650  13.155  13.697  1.00 24.88           H  
ATOM   1425  HG  SER A  94      -6.255  11.467  14.155  1.00 24.88           H  
ATOM   1426  N   GLU A  95      -4.171  14.737  15.325  1.00 16.26           N  
ATOM   1427  CA  GLU A  95      -3.020  14.739  16.189  1.00 16.27           C  
ATOM   1428  C   GLU A  95      -2.894  16.112  16.841  1.00 16.14           C  
ATOM   1429  O   GLU A  95      -2.766  16.212  18.058  1.00 16.19           O  
ATOM   1430  CB  GLU A  95      -1.794  14.364  15.374  1.00 20.77           C  
ATOM   1431  CG  GLU A  95      -0.538  14.137  16.143  1.00 20.77           C  
ATOM   1432  CD  GLU A  95       0.575  13.725  15.246  1.00 20.77           C  
ATOM   1433  OE1 GLU A  95       0.374  13.685  14.038  1.00 20.77           O  
ATOM   1434  OE2 GLU A  95       1.655  13.508  15.745  1.00 20.77           O  
ATOM   1435  H   GLU A  95      -4.050  14.788  14.324  1.00 19.51           H  
ATOM   1436  HA  GLU A  95      -3.165  13.994  16.972  1.00 19.52           H  
ATOM   1437 1HB  GLU A  95      -2.005  13.463  14.797  1.00 24.92           H  
ATOM   1438 2HB  GLU A  95      -1.608  15.155  14.673  1.00 24.92           H  
ATOM   1439 1HG  GLU A  95      -0.262  15.040  16.684  1.00 24.92           H  
ATOM   1440 2HG  GLU A  95      -0.711  13.347  16.875  1.00 24.92           H  
ATOM   1441  N   ARG A  96      -2.984  17.191  16.046  1.00 16.07           N  
ATOM   1442  CA  ARG A  96      -2.886  18.546  16.596  1.00 16.05           C  
ATOM   1443  C   ARG A  96      -4.019  18.814  17.561  1.00 15.91           C  
ATOM   1444  O   ARG A  96      -3.860  19.509  18.562  1.00 15.79           O  
ATOM   1445  CB  ARG A  96      -2.964  19.616  15.524  1.00 20.48           C  
ATOM   1446  CG  ARG A  96      -1.799  19.707  14.648  1.00 20.48           C  
ATOM   1447  CD  ARG A  96      -1.944  20.743  13.649  1.00 20.48           C  
ATOM   1448  NE  ARG A  96      -0.872  20.676  12.720  1.00 20.48           N  
ATOM   1449  CZ  ARG A  96      -0.581  21.581  11.783  1.00 20.48           C  
ATOM   1450  NH1 ARG A  96      -1.260  22.697  11.649  1.00 20.48           N  
ATOM   1451  NH2 ARG A  96       0.393  21.307  10.988  1.00 20.48           N  
ATOM   1452  H   ARG A  96      -3.083  17.069  15.033  1.00 19.28           H  
ATOM   1453  HA  ARG A  96      -1.941  18.638  17.129  1.00 19.26           H  
ATOM   1454 1HB  ARG A  96      -3.827  19.411  14.884  1.00 24.58           H  
ATOM   1455 2HB  ARG A  96      -3.120  20.592  15.985  1.00 24.58           H  
ATOM   1456 1HG  ARG A  96      -0.933  19.951  15.249  1.00 24.58           H  
ATOM   1457 2HG  ARG A  96      -1.638  18.771  14.141  1.00 24.58           H  
ATOM   1458 1HD  ARG A  96      -2.879  20.597  13.103  1.00 24.58           H  
ATOM   1459 2HD  ARG A  96      -1.935  21.721  14.127  1.00 24.58           H  
ATOM   1460  HE  ARG A  96      -0.324  19.797  12.694  1.00 24.58           H  
ATOM   1461 1HH1 ARG A  96      -2.045  22.885  12.247  1.00 24.58           H  
ATOM   1462 2HH1 ARG A  96      -1.025  23.340  10.904  1.00 24.58           H  
ATOM   1463 1HH2 ARG A  96       0.877  20.423  11.104  1.00 24.58           H  
ATOM   1464 2HH2 ARG A  96       0.624  21.921  10.203  1.00 24.58           H  
ATOM   1465  N   ALA A  97      -5.173  18.235  17.255  1.00 16.04           N  
ATOM   1466  CA  ALA A  97      -6.380  18.402  18.033  1.00 16.04           C  
ATOM   1467  C   ALA A  97      -6.431  17.546  19.303  1.00 15.73           C  
ATOM   1468  O   ALA A  97      -7.409  17.645  20.052  1.00 15.63           O  
ATOM   1469  CB  ALA A  97      -7.566  18.066  17.166  1.00 20.45           C  
ATOM   1470  H   ALA A  97      -5.241  17.714  16.374  1.00 19.25           H  
ATOM   1471  HA  ALA A  97      -6.439  19.447  18.333  1.00 19.25           H  
ATOM   1472 1HB  ALA A  97      -8.482  18.234  17.727  1.00 24.54           H  
ATOM   1473 2HB  ALA A  97      -7.563  18.699  16.278  1.00 24.54           H  
ATOM   1474 3HB  ALA A  97      -7.492  17.030  16.869  1.00 24.54           H  
ATOM   1475  N   THR A  98      -5.428  16.697  19.552  1.00 15.72           N  
ATOM   1476  CA  THR A  98      -5.468  15.867  20.746  1.00 15.61           C  
ATOM   1477  C   THR A  98      -4.595  16.440  21.855  1.00 15.77           C  
ATOM   1478  O   THR A  98      -3.401  16.692  21.692  1.00 16.16           O  
ATOM   1479  CB  THR A  98      -5.060  14.403  20.462  1.00 19.90           C  
ATOM   1480  OG1 THR A  98      -5.980  13.823  19.523  1.00 19.90           O  
ATOM   1481  CG2 THR A  98      -5.106  13.575  21.776  1.00 19.90           C  
ATOM   1482  H   THR A  98      -4.614  16.636  18.935  1.00 18.86           H  
ATOM   1483  HA  THR A  98      -6.492  15.847  21.114  1.00 18.73           H  
ATOM   1484  HB  THR A  98      -4.054  14.379  20.036  1.00 23.88           H  
ATOM   1485  HG1 THR A  98      -5.823  14.205  18.628  1.00 23.88           H  
ATOM   1486 1HG2 THR A  98      -4.829  12.547  21.556  1.00 23.88           H  
ATOM   1487 2HG2 THR A  98      -4.409  13.979  22.508  1.00 23.88           H  
ATOM   1488 3HG2 THR A  98      -6.115  13.598  22.187  1.00 23.88           H  
ATOM   1489  N   GLU A  99      -5.218  16.607  23.004  1.00 15.57           N  
ATOM   1490  CA  GLU A  99      -4.610  17.127  24.217  1.00 15.85           C  
ATOM   1491  C   GLU A  99      -4.907  16.182  25.371  1.00 16.11           C  
ATOM   1492  O   GLU A  99      -5.848  15.401  25.313  1.00 16.23           O  
ATOM   1493  CB  GLU A  99      -5.122  18.532  24.539  1.00 20.08           C  
ATOM   1494  CG  GLU A  99      -4.740  19.628  23.549  1.00 20.08           C  
ATOM   1495  CD  GLU A  99      -5.257  20.995  23.974  1.00 20.08           C  
ATOM   1496  OE1 GLU A  99      -4.490  21.771  24.510  1.00 20.08           O  
ATOM   1497  OE2 GLU A  99      -6.407  21.269  23.751  1.00 20.08           O  
ATOM   1498  H   GLU A  99      -6.197  16.365  23.022  1.00 18.68           H  
ATOM   1499  HA  GLU A  99      -3.529  17.173  24.080  1.00 19.02           H  
ATOM   1500 1HB  GLU A  99      -6.210  18.504  24.577  1.00 24.10           H  
ATOM   1501 2HB  GLU A  99      -4.758  18.831  25.518  1.00 24.10           H  
ATOM   1502 1HG  GLU A  99      -3.655  19.663  23.457  1.00 24.10           H  
ATOM   1503 2HG  GLU A  99      -5.149  19.379  22.568  1.00 24.10           H  
ATOM   1504  N   LYS A 100      -4.140  16.263  26.452  1.00 16.27           N  
ATOM   1505  CA  LYS A 100      -4.412  15.409  27.616  1.00 16.69           C  
ATOM   1506  C   LYS A 100      -5.849  15.638  28.128  1.00 16.81           C  
ATOM   1507  O   LYS A 100      -6.560  14.696  28.514  1.00 16.95           O  
ATOM   1508  CB  LYS A 100      -3.394  15.702  28.721  1.00 21.20           C  
ATOM   1509  CG  LYS A 100      -1.959  15.260  28.380  1.00 21.20           C  
ATOM   1510  CD  LYS A 100      -0.984  15.491  29.549  1.00 21.20           C  
ATOM   1511  CE  LYS A 100       0.474  15.111  29.173  1.00 21.20           C  
ATOM   1512  NZ  LYS A 100       1.107  16.135  28.252  1.00 21.20           N  
ATOM   1513  H   LYS A 100      -3.365  16.909  26.462  1.00 19.52           H  
ATOM   1514  HA  LYS A 100      -4.322  14.364  27.314  1.00 20.03           H  
ATOM   1515 1HB  LYS A 100      -3.379  16.772  28.931  1.00 25.44           H  
ATOM   1516 2HB  LYS A 100      -3.697  15.194  29.637  1.00 25.44           H  
ATOM   1517 1HG  LYS A 100      -1.968  14.197  28.133  1.00 25.44           H  
ATOM   1518 2HG  LYS A 100      -1.614  15.809  27.512  1.00 25.44           H  
ATOM   1519 1HD  LYS A 100      -1.004  16.545  29.833  1.00 25.44           H  
ATOM   1520 2HD  LYS A 100      -1.292  14.897  30.408  1.00 25.44           H  
ATOM   1521 1HE  LYS A 100       1.072  15.042  30.080  1.00 25.44           H  
ATOM   1522 2HE  LYS A 100       0.474  14.143  28.674  1.00 25.44           H  
ATOM   1523 1HZ  LYS A 100       2.095  15.881  28.018  1.00 25.44           H  
ATOM   1524 2HZ  LYS A 100       0.585  16.220  27.403  1.00 25.44           H  
ATOM   1525 3HZ  LYS A 100       1.137  17.055  28.737  1.00 25.44           H  
ATOM   1526  N   ILE A 101      -6.302  16.896  28.044  1.00 16.84           N  
ATOM   1527  CA  ILE A 101      -7.631  17.312  28.485  1.00 17.02           C  
ATOM   1528  C   ILE A 101      -8.768  16.679  27.681  1.00 17.15           C  
ATOM   1529  O   ILE A 101      -9.925  16.791  28.094  1.00 17.40           O  
ATOM   1530  CB  ILE A 101      -7.796  18.848  28.483  1.00 21.75           C  
ATOM   1531  CG1 ILE A 101      -7.665  19.404  27.046  1.00 21.75           C  
ATOM   1532  CG2 ILE A 101      -6.751  19.465  29.429  1.00 21.75           C  
ATOM   1533  CD1 ILE A 101      -8.062  20.857  26.875  1.00 21.75           C  
ATOM   1534  H   ILE A 101      -5.662  17.597  27.704  1.00 20.21           H  
ATOM   1535  HA  ILE A 101      -7.748  16.987  29.519  1.00 20.42           H  
ATOM   1536  HB  ILE A 101      -8.795  19.101  28.840  1.00 26.10           H  
ATOM   1537 1HG1 ILE A 101      -6.645  19.318  26.743  1.00 26.10           H  
ATOM   1538 2HG1 ILE A 101      -8.287  18.822  26.371  1.00 26.10           H  
ATOM   1539 1HG2 ILE A 101      -6.867  20.542  29.470  1.00 26.10           H  
ATOM   1540 2HG2 ILE A 101      -6.896  19.055  30.429  1.00 26.10           H  
ATOM   1541 3HG2 ILE A 101      -5.750  19.224  29.086  1.00 26.10           H  
ATOM   1542 1HD1 ILE A 101      -7.926  21.138  25.827  1.00 26.10           H  
ATOM   1543 2HD1 ILE A 101      -9.115  20.985  27.147  1.00 26.10           H  
ATOM   1544 3HD1 ILE A 101      -7.449  21.503  27.491  1.00 26.10           H  
ATOM   1545  N   ALA A 102      -8.441  15.972  26.578  1.00 17.07           N  
ATOM   1546  CA  ALA A 102      -9.364  15.280  25.674  1.00 17.29           C  
ATOM   1547  C   ALA A 102     -10.194  14.277  26.435  1.00 17.36           C  
ATOM   1548  O   ALA A 102     -11.262  13.880  25.988  1.00 17.62           O  
ATOM   1549  CB  ALA A 102      -8.595  14.560  24.580  1.00 22.12           C  
ATOM   1550  H   ALA A 102      -7.451  15.885  26.338  1.00 20.48           H  
ATOM   1551  HA  ALA A 102     -10.035  16.011  25.228  1.00 20.75           H  
ATOM   1552 1HB  ALA A 102      -9.270  14.040  23.927  1.00 26.54           H  
ATOM   1553 2HB  ALA A 102      -8.015  15.277  24.009  1.00 26.54           H  
ATOM   1554 3HB  ALA A 102      -7.925  13.833  25.040  1.00 26.54           H  
ATOM   1555  N   THR A 103      -9.706  13.871  27.600  1.00 17.23           N  
ATOM   1556  CA  THR A 103     -10.406  12.942  28.455  1.00 17.38           C  
ATOM   1557  C   THR A 103     -11.821  13.480  28.736  1.00 17.35           C  
ATOM   1558  O   THR A 103     -12.779  12.700  28.808  1.00 17.39           O  
ATOM   1559  CB  THR A 103      -9.643  12.747  29.787  1.00 22.27           C  
ATOM   1560  OG1 THR A 103      -8.312  12.249  29.520  1.00 22.27           O  
ATOM   1561  CG2 THR A 103     -10.383  11.723  30.658  1.00 22.27           C  
ATOM   1562  H   THR A 103      -8.796  14.231  27.897  1.00 20.68           H  
ATOM   1563  HA  THR A 103     -10.491  11.980  27.945  1.00 20.86           H  
ATOM   1564  HB  THR A 103      -9.571  13.698  30.317  1.00 26.72           H  
ATOM   1565  HG1 THR A 103      -7.751  12.961  29.157  1.00 26.72           H  
ATOM   1566 1HG2 THR A 103      -9.837  11.580  31.588  1.00 26.72           H  
ATOM   1567 2HG2 THR A 103     -11.387  12.070  30.884  1.00 26.72           H  
ATOM   1568 3HG2 THR A 103     -10.445  10.771  30.123  1.00 26.72           H  
ATOM   1569  N   THR A 104     -11.938  14.805  28.977  1.00 17.34           N  
ATOM   1570  CA  THR A 104     -13.224  15.429  29.286  1.00 17.41           C  
ATOM   1571  C   THR A 104     -13.643  16.567  28.333  1.00 17.36           C  
ATOM   1572  O   THR A 104     -14.826  16.919  28.285  1.00 17.30           O  
ATOM   1573  CB  THR A 104     -13.224  15.979  30.725  1.00 22.34           C  
ATOM   1574  OG1 THR A 104     -12.212  16.991  30.854  1.00 22.34           O  
ATOM   1575  CG2 THR A 104     -12.932  14.853  31.708  1.00 22.34           C  
ATOM   1576  H   THR A 104     -11.120  15.409  28.899  1.00 20.81           H  
ATOM   1577  HA  THR A 104     -13.990  14.672  29.223  1.00 20.89           H  
ATOM   1578  HB  THR A 104     -14.198  16.414  30.943  1.00 26.81           H  
ATOM   1579  HG1 THR A 104     -12.340  17.470  31.679  1.00 26.81           H  
ATOM   1580 1HG2 THR A 104     -12.938  15.246  32.722  1.00 26.81           H  
ATOM   1581 2HG2 THR A 104     -13.696  14.082  31.610  1.00 26.81           H  
ATOM   1582 3HG2 THR A 104     -11.959  14.426  31.498  1.00 26.81           H  
ATOM   1583  N   ASP A 105     -12.696  17.155  27.589  1.00 17.49           N  
ATOM   1584  CA  ASP A 105     -12.976  18.281  26.695  1.00 17.53           C  
ATOM   1585  C   ASP A 105     -13.971  17.790  25.609  1.00 17.20           C  
ATOM   1586  O   ASP A 105     -13.799  16.680  25.106  1.00 17.23           O  
ATOM   1587  CB  ASP A 105     -11.643  18.828  26.121  1.00 22.53           C  
ATOM   1588  CG  ASP A 105     -11.721  20.192  25.404  1.00 22.53           C  
ATOM   1589  OD1 ASP A 105     -11.784  21.188  26.100  1.00 22.53           O  
ATOM   1590  OD2 ASP A 105     -11.688  20.238  24.208  1.00 22.53           O  
ATOM   1591  H   ASP A 105     -11.734  16.838  27.677  1.00 20.99           H  
ATOM   1592  HA  ASP A 105     -13.423  19.066  27.295  1.00 21.04           H  
ATOM   1593 1HB  ASP A 105     -10.928  18.923  26.941  1.00 27.04           H  
ATOM   1594 2HB  ASP A 105     -11.231  18.101  25.437  1.00 27.04           H  
ATOM   1595  N   PRO A 106     -15.047  18.545  25.276  1.00 16.98           N  
ATOM   1596  CA  PRO A 106     -16.073  18.211  24.286  1.00 16.71           C  
ATOM   1597  C   PRO A 106     -15.546  18.258  22.863  1.00 16.60           C  
ATOM   1598  O   PRO A 106     -14.651  19.045  22.555  1.00 16.49           O  
ATOM   1599  CB  PRO A 106     -17.133  19.297  24.511  1.00 22.56           C  
ATOM   1600  CG  PRO A 106     -16.366  20.472  25.072  1.00 22.56           C  
ATOM   1601  CD  PRO A 106     -15.266  19.855  25.927  1.00 22.56           C  
ATOM   1602  HA  PRO A 106     -16.476  17.212  24.517  1.00 20.05           H  
ATOM   1603 1HB  PRO A 106     -17.632  19.534  23.553  1.00 27.07           H  
ATOM   1604 2HB  PRO A 106     -17.912  18.928  25.195  1.00 27.07           H  
ATOM   1605 1HG  PRO A 106     -15.951  21.079  24.252  1.00 27.07           H  
ATOM   1606 2HG  PRO A 106     -17.035  21.130  25.650  1.00 27.07           H  
ATOM   1607 1HD  PRO A 106     -14.382  20.499  25.853  1.00 27.07           H  
ATOM   1608 2HD  PRO A 106     -15.606  19.718  26.966  1.00 27.07           H  
ATOM   1609  N   THR A 107     -16.207  17.578  21.937  1.00 16.74           N  
ATOM   1610  CA  THR A 107     -15.671  17.614  20.587  1.00 16.76           C  
ATOM   1611  C   THR A 107     -16.469  18.579  19.761  1.00 16.60           C  
ATOM   1612  O   THR A 107     -17.363  18.223  18.991  1.00 16.61           O  
ATOM   1613  CB  THR A 107     -15.763  16.239  19.895  1.00 21.45           C  
ATOM   1614  OG1 THR A 107     -15.097  15.274  20.663  1.00 21.45           O  
ATOM   1615  CG2 THR A 107     -15.043  16.299  18.526  1.00 21.45           C  
ATOM   1616  H   THR A 107     -16.994  16.988  22.173  1.00 20.09           H  
ATOM   1617  HA  THR A 107     -14.631  17.937  20.612  1.00 20.11           H  
ATOM   1618  HB  THR A 107     -16.803  15.952  19.759  1.00 25.74           H  
ATOM   1619  HG1 THR A 107     -15.508  15.193  21.531  1.00 25.74           H  
ATOM   1620 1HG2 THR A 107     -15.088  15.335  18.043  1.00 25.74           H  
ATOM   1621 2HG2 THR A 107     -15.505  17.038  17.876  1.00 25.74           H  
ATOM   1622 3HG2 THR A 107     -13.997  16.572  18.683  1.00 25.74           H  
ATOM   1623  N   ALA A 108     -16.121  19.830  19.959  1.00 16.53           N  
ATOM   1624  CA  ALA A 108     -16.743  20.924  19.251  1.00 16.44           C  
ATOM   1625  C   ALA A 108     -16.315  20.839  17.781  1.00 16.04           C  
ATOM   1626  O   ALA A 108     -15.213  20.349  17.491  1.00 15.83           O  
ATOM   1627  CB  ALA A 108     -16.359  22.268  19.855  1.00 21.05           C  
ATOM   1628  H   ALA A 108     -15.390  19.972  20.669  1.00 19.84           H  
ATOM   1629  HA  ALA A 108     -17.817  20.801  19.339  1.00 19.73           H  
ATOM   1630 1HB  ALA A 108     -16.854  23.070  19.319  1.00 25.26           H  
ATOM   1631 2HB  ALA A 108     -16.672  22.289  20.901  1.00 25.26           H  
ATOM   1632 3HB  ALA A 108     -15.292  22.419  19.804  1.00 25.26           H  
ATOM   1633  N   PRO A 109     -17.135  21.295  16.816  1.00 16.05           N  
ATOM   1634  CA  PRO A 109     -16.789  21.398  15.408  1.00 15.83           C  
ATOM   1635  C   PRO A 109     -15.467  22.136  15.175  1.00 15.66           C  
ATOM   1636  O   PRO A 109     -14.732  21.815  14.242  1.00 15.76           O  
ATOM   1637  CB  PRO A 109     -17.971  22.183  14.843  1.00 21.24           C  
ATOM   1638  CG  PRO A 109     -19.133  21.815  15.736  1.00 21.24           C  
ATOM   1639  CD  PRO A 109     -18.534  21.686  17.123  1.00 21.24           C  
ATOM   1640  HA  PRO A 109     -16.749  20.385  14.977  1.00 19.00           H  
ATOM   1641 1HB  PRO A 109     -17.746  23.243  14.862  1.00 25.49           H  
ATOM   1642 2HB  PRO A 109     -18.133  21.916  13.788  1.00 25.49           H  
ATOM   1643 1HG  PRO A 109     -19.915  22.591  15.679  1.00 25.49           H  
ATOM   1644 2HG  PRO A 109     -19.591  20.876  15.388  1.00 25.49           H  
ATOM   1645 1HD  PRO A 109     -18.582  22.638  17.669  1.00 25.49           H  
ATOM   1646 2HD  PRO A 109     -19.077  20.873  17.629  1.00 25.49           H  
ATOM   1647  N   GLY A 110     -15.137  23.093  16.052  1.00 15.54           N  
ATOM   1648  CA  GLY A 110     -13.908  23.864  15.943  1.00 15.54           C  
ATOM   1649  C   GLY A 110     -12.655  23.182  16.501  1.00 15.41           C  
ATOM   1650  O   GLY A 110     -11.583  23.789  16.500  1.00 15.60           O  
ATOM   1651  H   GLY A 110     -15.769  23.362  16.790  1.00 18.65           H  
ATOM   1652 1HA  GLY A 110     -13.734  24.110  14.905  1.00 18.65           H  
ATOM   1653 2HA  GLY A 110     -14.049  24.818  16.449  1.00 18.65           H  
ATOM   1654  N   THR A 111     -12.763  21.935  16.975  1.00 15.20           N  
ATOM   1655  CA  THR A 111     -11.586  21.254  17.525  1.00 15.18           C  
ATOM   1656  C   THR A 111     -10.740  20.578  16.460  1.00 14.96           C  
ATOM   1657  O   THR A 111      -9.514  20.591  16.530  1.00 14.96           O  
ATOM   1658  CB  THR A 111     -11.961  20.115  18.488  1.00 19.26           C  
ATOM   1659  OG1 THR A 111     -12.746  19.141  17.772  1.00 19.26           O  
ATOM   1660  CG2 THR A 111     -12.703  20.586  19.685  1.00 19.26           C  
ATOM   1661  H   THR A 111     -13.667  21.463  16.972  1.00 18.24           H  
ATOM   1662  HA  THR A 111     -10.969  21.988  18.043  1.00 18.22           H  
ATOM   1663  HB  THR A 111     -11.042  19.633  18.822  1.00 23.11           H  
ATOM   1664  HG1 THR A 111     -13.667  19.488  17.633  1.00 23.11           H  
ATOM   1665 1HG2 THR A 111     -12.935  19.739  20.323  1.00 23.11           H  
ATOM   1666 2HG2 THR A 111     -12.097  21.300  20.236  1.00 23.11           H  
ATOM   1667 3HG2 THR A 111     -13.604  21.052  19.367  1.00 23.11           H  
ATOM   1668  N   GLY A 112     -11.393  19.952  15.477  1.00 14.90           N  
ATOM   1669  CA  GLY A 112     -10.683  19.186  14.452  1.00 14.82           C  
ATOM   1670  C   GLY A 112     -10.315  17.796  14.976  1.00 14.58           C  
ATOM   1671  O   GLY A 112      -9.585  17.041  14.335  1.00 14.73           O  
ATOM   1672  H   GLY A 112     -12.401  20.001  15.462  1.00 17.88           H  
ATOM   1673 1HA  GLY A 112     -11.301  19.095  13.556  1.00 17.78           H  
ATOM   1674 2HA  GLY A 112      -9.777  19.713  14.165  1.00 17.78           H  
ATOM   1675  N   GLY A 113     -10.784  17.467  16.178  1.00 14.31           N  
ATOM   1676  CA  GLY A 113     -10.446  16.193  16.776  1.00 14.19           C  
ATOM   1677  C   GLY A 113     -11.402  15.117  16.349  1.00 14.13           C  
ATOM   1678  O   GLY A 113     -12.395  15.371  15.660  1.00 14.38           O  
ATOM   1679  H   GLY A 113     -11.396  18.109  16.678  1.00 17.17           H  
ATOM   1680 1HA  GLY A 113      -9.437  15.906  16.491  1.00 17.03           H  
ATOM   1681 2HA  GLY A 113     -10.457  16.287  17.862  1.00 17.03           H  
ATOM   1682  N   THR A 114     -11.140  13.915  16.828  1.00 13.90           N  
ATOM   1683  CA  THR A 114     -11.975  12.786  16.511  1.00 13.91           C  
ATOM   1684  C   THR A 114     -12.898  12.581  17.683  1.00 14.00           C  
ATOM   1685  O   THR A 114     -12.438  12.472  18.823  1.00 14.14           O  
ATOM   1686  CB  THR A 114     -11.122  11.535  16.218  1.00 17.47           C  
ATOM   1687  OG1 THR A 114     -10.267  11.814  15.098  1.00 17.47           O  
ATOM   1688  CG2 THR A 114     -11.987  10.317  15.912  1.00 17.47           C  
ATOM   1689  H   THR A 114     -10.321  13.776  17.401  1.00 16.68           H  
ATOM   1690  HA  THR A 114     -12.576  13.015  15.630  1.00 16.69           H  
ATOM   1691  HB  THR A 114     -10.502  11.313  17.083  1.00 20.96           H  
ATOM   1692  HG1 THR A 114     -10.792  12.263  14.390  1.00 20.96           H  
ATOM   1693 1HG2 THR A 114     -11.345   9.463  15.706  1.00 20.96           H  
ATOM   1694 2HG2 THR A 114     -12.611  10.092  16.752  1.00 20.96           H  
ATOM   1695 3HG2 THR A 114     -12.605  10.522  15.040  1.00 20.96           H  
ATOM   1696  N   ALA A 115     -14.196  12.477  17.400  1.00 14.03           N  
ATOM   1697  CA  ALA A 115     -15.189  12.332  18.454  1.00 14.23           C  
ATOM   1698  C   ALA A 115     -14.936  11.124  19.319  1.00 14.34           C  
ATOM   1699  O   ALA A 115     -15.190  11.180  20.505  1.00 14.55           O  
ATOM   1700  CB  ALA A 115     -16.577  12.229  17.861  1.00 17.84           C  
ATOM   1701  H   ALA A 115     -14.485  12.565  16.435  1.00 16.84           H  
ATOM   1702  HA  ALA A 115     -15.136  13.210  19.091  1.00 17.08           H  
ATOM   1703 1HB  ALA A 115     -17.304  12.154  18.670  1.00 21.41           H  
ATOM   1704 2HB  ALA A 115     -16.784  13.120  17.266  1.00 21.41           H  
ATOM   1705 3HB  ALA A 115     -16.642  11.345  17.231  1.00 21.41           H  
ATOM   1706  N   VAL A 116     -14.435  10.030  18.768  1.00 14.33           N  
ATOM   1707  CA  VAL A 116     -14.209   8.887  19.634  1.00 14.62           C  
ATOM   1708  C   VAL A 116     -13.090   9.189  20.625  1.00 14.54           C  
ATOM   1709  O   VAL A 116     -13.258   9.020  21.825  1.00 14.58           O  
ATOM   1710  CB  VAL A 116     -13.898   7.614  18.843  1.00 18.35           C  
ATOM   1711  CG1 VAL A 116     -13.495   6.479  19.808  1.00 18.35           C  
ATOM   1712  CG2 VAL A 116     -15.133   7.222  18.075  1.00 18.35           C  
ATOM   1713  H   VAL A 116     -14.240   9.998  17.781  1.00 17.20           H  
ATOM   1714  HA  VAL A 116     -15.126   8.695  20.182  1.00 17.54           H  
ATOM   1715  HB  VAL A 116     -13.072   7.790  18.158  1.00 22.02           H  
ATOM   1716 1HG1 VAL A 116     -13.302   5.592  19.233  1.00 22.02           H  
ATOM   1717 2HG1 VAL A 116     -12.599   6.749  20.363  1.00 22.02           H  
ATOM   1718 3HG1 VAL A 116     -14.313   6.283  20.509  1.00 22.02           H  
ATOM   1719 1HG2 VAL A 116     -14.946   6.308  17.505  1.00 22.02           H  
ATOM   1720 2HG2 VAL A 116     -15.945   7.043  18.780  1.00 22.02           H  
ATOM   1721 3HG2 VAL A 116     -15.422   8.015  17.390  1.00 22.02           H  
ATOM   1722  N   GLY A 117     -11.952   9.692  20.149  1.00 14.59           N  
ATOM   1723  CA  GLY A 117     -10.846   9.991  21.060  1.00 14.73           C  
ATOM   1724  C   GLY A 117     -11.264  10.984  22.152  1.00 14.84           C  
ATOM   1725  O   GLY A 117     -10.787  10.912  23.287  1.00 15.05           O  
ATOM   1726  H   GLY A 117     -11.849   9.841  19.157  1.00 17.51           H  
ATOM   1727 1HA  GLY A 117     -10.494   9.067  21.514  1.00 17.68           H  
ATOM   1728 2HA  GLY A 117     -10.016  10.408  20.489  1.00 17.68           H  
ATOM   1729  N   MET A 118     -12.159  11.907  21.788  1.00 14.82           N  
ATOM   1730  CA  MET A 118     -12.708  12.929  22.676  1.00 15.07           C  
ATOM   1731  C   MET A 118     -14.168  12.674  23.100  1.00 15.37           C  
ATOM   1732  O   MET A 118     -14.869  13.612  23.495  1.00 15.62           O  
ATOM   1733  CB  MET A 118     -12.628  14.283  22.002  1.00 19.00           C  
ATOM   1734  CG  MET A 118     -11.265  14.831  21.776  1.00 19.00           C  
ATOM   1735  SD  MET A 118     -11.290  16.439  20.968  1.00 19.00           S  
ATOM   1736  CE  MET A 118     -11.867  17.464  22.339  1.00 19.00           C  
ATOM   1737  H   MET A 118     -12.442  11.938  20.801  1.00 17.78           H  
ATOM   1738  HA  MET A 118     -12.105  12.957  23.585  1.00 18.08           H  
ATOM   1739 1HB  MET A 118     -13.047  14.167  21.013  1.00 22.80           H  
ATOM   1740 2HB  MET A 118     -13.229  14.995  22.546  1.00 22.80           H  
ATOM   1741 1HG  MET A 118     -10.818  14.956  22.732  1.00 22.80           H  
ATOM   1742 2HG  MET A 118     -10.666  14.138  21.187  1.00 22.80           H  
ATOM   1743 1HE  MET A 118     -11.927  18.504  22.030  1.00 22.80           H  
ATOM   1744 2HE  MET A 118     -12.844  17.148  22.666  1.00 22.80           H  
ATOM   1745 3HE  MET A 118     -11.175  17.387  23.167  1.00 22.80           H  
ATOM   1746  N   LEU A 119     -14.643  11.425  23.029  1.00 15.47           N  
ATOM   1747  CA  LEU A 119     -16.038  11.107  23.358  1.00 15.87           C  
ATOM   1748  C   LEU A 119     -16.359  11.237  24.852  1.00 15.87           C  
ATOM   1749  O   LEU A 119     -17.529  11.340  25.233  1.00 15.92           O  
ATOM   1750  CB  LEU A 119     -16.344   9.659  22.941  1.00 20.06           C  
ATOM   1751  CG  LEU A 119     -17.791   9.285  22.547  1.00 20.06           C  
ATOM   1752  CD1 LEU A 119     -18.225  10.079  21.283  1.00 20.06           C  
ATOM   1753  CD2 LEU A 119     -17.860   7.785  22.283  1.00 20.06           C  
ATOM   1754  H   LEU A 119     -14.039  10.688  22.654  1.00 18.56           H  
ATOM   1755  HA  LEU A 119     -16.667  11.802  22.815  1.00 19.04           H  
ATOM   1756 1HB  LEU A 119     -15.709   9.402  22.141  1.00 24.07           H  
ATOM   1757 2HB  LEU A 119     -16.081   9.022  23.779  1.00 24.07           H  
ATOM   1758  HG  LEU A 119     -18.457   9.544  23.356  1.00 24.07           H  
ATOM   1759 1HD1 LEU A 119     -19.231   9.815  21.014  1.00 24.07           H  
ATOM   1760 2HD1 LEU A 119     -18.190  11.144  21.453  1.00 24.07           H  
ATOM   1761 3HD1 LEU A 119     -17.558   9.832  20.457  1.00 24.07           H  
ATOM   1762 1HD2 LEU A 119     -18.876   7.511  22.031  1.00 24.07           H  
ATOM   1763 2HD2 LEU A 119     -17.192   7.521  21.465  1.00 24.07           H  
ATOM   1764 3HD2 LEU A 119     -17.562   7.257  23.166  1.00 24.07           H  
ATOM   1765  N   SER A 120     -15.320  11.201  25.680  1.00 15.91           N  
ATOM   1766  CA  SER A 120     -15.377  11.238  27.145  1.00 16.03           C  
ATOM   1767  C   SER A 120     -16.249  10.121  27.709  1.00 15.97           C  
ATOM   1768  O   SER A 120     -17.110  10.312  28.574  1.00 15.86           O  
ATOM   1769  CB  SER A 120     -15.850  12.591  27.630  1.00 20.40           C  
ATOM   1770  OG  SER A 120     -15.489  12.773  28.971  1.00 20.40           O  
ATOM   1771  H   SER A 120     -14.406  11.143  25.252  1.00 19.09           H  
ATOM   1772  HA  SER A 120     -14.362  11.094  27.531  1.00 19.24           H  
ATOM   1773 1HB  SER A 120     -15.400  13.377  27.018  1.00 24.48           H  
ATOM   1774 2HB  SER A 120     -16.930  12.663  27.523  1.00 24.48           H  
ATOM   1775  HG  SER A 120     -14.501  12.813  28.968  1.00 24.48           H  
ATOM   1776  N   THR A 121     -15.981   8.922  27.213  1.00 16.13           N  
ATOM   1777  CA  THR A 121     -16.650   7.696  27.601  1.00 16.18           C  
ATOM   1778  C   THR A 121     -15.641   6.671  28.087  1.00 16.38           C  
ATOM   1779  O   THR A 121     -15.919   5.480  28.105  1.00 16.57           O  
ATOM   1780  CB  THR A 121     -17.418   7.093  26.429  1.00 20.63           C  
ATOM   1781  OG1 THR A 121     -16.500   6.850  25.394  1.00 20.63           O  
ATOM   1782  CG2 THR A 121     -18.497   8.015  25.948  1.00 20.63           C  
ATOM   1783  H   THR A 121     -15.264   8.871  26.498  1.00 19.36           H  
ATOM   1784  HA  THR A 121     -17.344   7.914  28.414  1.00 19.42           H  
ATOM   1785  HB  THR A 121     -17.862   6.170  26.719  1.00 24.76           H  
ATOM   1786  HG1 THR A 121     -15.944   6.103  25.654  1.00 24.76           H  
ATOM   1787 1HG2 THR A 121     -19.016   7.559  25.110  1.00 24.76           H  
ATOM   1788 2HG2 THR A 121     -19.203   8.198  26.752  1.00 24.76           H  
ATOM   1789 3HG2 THR A 121     -18.065   8.944  25.638  1.00 24.76           H  
ATOM   1790  N   ASP A 122     -14.465   7.116  28.507  1.00 16.44           N  
ATOM   1791  CA  ASP A 122     -13.405   6.218  28.942  1.00 16.77           C  
ATOM   1792  C   ASP A 122     -13.862   5.173  29.984  1.00 16.63           C  
ATOM   1793  O   ASP A 122     -13.422   4.027  29.951  1.00 16.80           O  
ATOM   1794  CB  ASP A 122     -12.300   7.073  29.547  1.00 21.35           C  
ATOM   1795  CG  ASP A 122     -11.680   7.937  28.499  1.00 21.35           C  
ATOM   1796  OD1 ASP A 122     -10.563   7.713  28.124  1.00 21.35           O  
ATOM   1797  OD2 ASP A 122     -12.367   8.852  28.069  1.00 21.35           O  
ATOM   1798  H   ASP A 122     -14.263   8.118  28.477  1.00 19.73           H  
ATOM   1799  HA  ASP A 122     -13.018   5.691  28.072  1.00 20.12           H  
ATOM   1800 1HB  ASP A 122     -12.700   7.699  30.343  1.00 25.62           H  
ATOM   1801 2HB  ASP A 122     -11.533   6.428  29.979  1.00 25.62           H  
ATOM   1802  N   SER A 123     -14.734   5.584  30.912  1.00 16.43           N  
ATOM   1803  CA  SER A 123     -15.255   4.728  31.978  1.00 16.40           C  
ATOM   1804  C   SER A 123     -16.565   4.007  31.621  1.00 16.24           C  
ATOM   1805  O   SER A 123     -17.153   3.328  32.470  1.00 16.30           O  
ATOM   1806  CB  SER A 123     -15.467   5.561  33.224  1.00 20.97           C  
ATOM   1807  OG  SER A 123     -16.457   6.538  33.014  1.00 20.97           O  
ATOM   1808  H   SER A 123     -15.058   6.541  30.903  1.00 19.72           H  
ATOM   1809  HA  SER A 123     -14.503   3.967  32.192  1.00 19.68           H  
ATOM   1810 1HB  SER A 123     -15.764   4.911  34.048  1.00 25.16           H  
ATOM   1811 2HB  SER A 123     -14.532   6.041  33.505  1.00 25.16           H  
ATOM   1812  HG  SER A 123     -16.573   6.983  33.860  1.00 25.16           H  
ATOM   1813  N   ALA A 124     -17.057   4.218  30.403  1.00 16.13           N  
ATOM   1814  CA  ALA A 124     -18.319   3.661  29.931  1.00 16.07           C  
ATOM   1815  C   ALA A 124     -18.210   2.192  29.564  1.00 15.93           C  
ATOM   1816  O   ALA A 124     -17.139   1.695  29.210  1.00 15.87           O  
ATOM   1817  CB  ALA A 124     -18.800   4.427  28.717  1.00 20.52           C  
ATOM   1818  H   ALA A 124     -16.503   4.758  29.740  1.00 19.36           H  
ATOM   1819  HA  ALA A 124     -19.049   3.758  30.733  1.00 19.28           H  
ATOM   1820 1HB  ALA A 124     -19.742   4.035  28.380  1.00 24.62           H  
ATOM   1821 2HB  ALA A 124     -18.910   5.480  28.964  1.00 24.62           H  
ATOM   1822 3HB  ALA A 124     -18.068   4.304  27.940  1.00 24.62           H  
ATOM   1823  N   THR A 125     -19.344   1.504  29.600  1.00 15.96           N  
ATOM   1824  CA  THR A 125     -19.409   0.128  29.149  1.00 15.97           C  
ATOM   1825  C   THR A 125     -19.458   0.158  27.639  1.00 15.81           C  
ATOM   1826  O   THR A 125     -19.738   1.205  27.045  1.00 15.94           O  
ATOM   1827  CB  THR A 125     -20.665  -0.577  29.700  1.00 20.36           C  
ATOM   1828  OG1 THR A 125     -21.866   0.065  29.177  1.00 20.36           O  
ATOM   1829  CG2 THR A 125     -20.666  -0.476  31.215  1.00 20.36           C  
ATOM   1830  H   THR A 125     -20.189   1.944  29.930  1.00 19.15           H  
ATOM   1831  HA  THR A 125     -18.512  -0.409  29.464  1.00 19.16           H  
ATOM   1832  HB  THR A 125     -20.658  -1.625  29.400  1.00 24.43           H  
ATOM   1833  HG1 THR A 125     -22.640  -0.437  29.482  1.00 24.43           H  
ATOM   1834 1HG2 THR A 125     -21.550  -0.976  31.612  1.00 24.43           H  
ATOM   1835 2HG2 THR A 125     -19.770  -0.957  31.605  1.00 24.43           H  
ATOM   1836 3HG2 THR A 125     -20.676   0.566  31.521  1.00 24.43           H  
ATOM   1837  N   GLN A 126     -19.259  -0.975  26.977  1.00 15.62           N  
ATOM   1838  CA  GLN A 126     -19.273  -0.935  25.522  1.00 15.57           C  
ATOM   1839  C   GLN A 126     -20.609  -0.453  24.969  1.00 15.50           C  
ATOM   1840  O   GLN A 126     -20.640   0.261  23.956  1.00 15.57           O  
ATOM   1841  CB  GLN A 126     -18.938  -2.318  24.953  1.00 19.82           C  
ATOM   1842  CG  GLN A 126     -17.504  -2.776  25.234  1.00 19.82           C  
ATOM   1843  CD  GLN A 126     -17.350  -3.470  26.591  1.00 19.82           C  
ATOM   1844  OE1 GLN A 126     -18.197  -3.315  27.490  1.00 19.82           O  
ATOM   1845  NE2 GLN A 126     -16.278  -4.232  26.744  1.00 19.82           N  
ATOM   1846  H   GLN A 126     -19.046  -1.840  27.477  1.00 18.74           H  
ATOM   1847  HA  GLN A 126     -18.507  -0.234  25.195  1.00 18.68           H  
ATOM   1848 1HB  GLN A 126     -19.621  -3.060  25.364  1.00 23.78           H  
ATOM   1849 2HB  GLN A 126     -19.082  -2.307  23.873  1.00 23.78           H  
ATOM   1850 1HG  GLN A 126     -17.199  -3.476  24.456  1.00 23.78           H  
ATOM   1851 2HG  GLN A 126     -16.850  -1.903  25.223  1.00 23.78           H  
ATOM   1852 1HE2 GLN A 126     -16.123  -4.711  27.610  1.00 23.78           H  
ATOM   1853 2HE2 GLN A 126     -15.619  -4.330  25.997  1.00 23.78           H  
ATOM   1854  N   TRP A 127     -21.712  -0.830  25.623  1.00 15.46           N  
ATOM   1855  CA  TRP A 127     -23.018  -0.390  25.162  1.00 15.49           C  
ATOM   1856  C   TRP A 127     -23.182   1.107  25.320  1.00 15.58           C  
ATOM   1857  O   TRP A 127     -23.603   1.788  24.382  1.00 15.56           O  
ATOM   1858  CB  TRP A 127     -24.167  -1.085  25.885  1.00 19.67           C  
ATOM   1859  CG  TRP A 127     -25.486  -0.565  25.402  1.00 19.67           C  
ATOM   1860  CD1 TRP A 127     -26.159  -0.990  24.302  1.00 19.67           C  
ATOM   1861  CD2 TRP A 127     -26.298   0.492  25.984  1.00 19.67           C  
ATOM   1862  NE1 TRP A 127     -27.315  -0.273  24.149  1.00 19.67           N  
ATOM   1863  CE2 TRP A 127     -27.413   0.639  25.168  1.00 19.67           C  
ATOM   1864  CE3 TRP A 127     -26.163   1.312  27.112  1.00 19.67           C  
ATOM   1865  CZ2 TRP A 127     -28.391   1.577  25.430  1.00 19.67           C  
ATOM   1866  CZ3 TRP A 127     -27.138   2.250  27.375  1.00 19.67           C  
ATOM   1867  CH2 TRP A 127     -28.226   2.382  26.555  1.00 19.67           C  
ATOM   1868  H   TRP A 127     -21.613  -1.417  26.440  1.00 18.55           H  
ATOM   1869  HA  TRP A 127     -23.101  -0.626  24.102  1.00 18.59           H  
ATOM   1870 1HB  TRP A 127     -24.124  -2.157  25.705  1.00 23.60           H  
ATOM   1871 2HB  TRP A 127     -24.091  -0.919  26.955  1.00 23.60           H  
ATOM   1872  HD1 TRP A 127     -25.821  -1.778  23.632  1.00 23.60           H  
ATOM   1873  HE1 TRP A 127     -27.985  -0.393  23.405  1.00 23.60           H  
ATOM   1874  HE3 TRP A 127     -25.306   1.216  27.767  1.00 23.60           H  
ATOM   1875  HZ2 TRP A 127     -29.266   1.695  24.791  1.00 23.60           H  
ATOM   1876  HZ3 TRP A 127     -27.020   2.884  28.253  1.00 23.60           H  
ATOM   1877  HH2 TRP A 127     -28.981   3.132  26.790  1.00 23.60           H  
ATOM   1878  N   SER A 128     -22.861   1.622  26.512  1.00 15.78           N  
ATOM   1879  CA  SER A 128     -23.031   3.040  26.794  1.00 15.99           C  
ATOM   1880  C   SER A 128     -22.173   3.877  25.868  1.00 15.95           C  
ATOM   1881  O   SER A 128     -22.634   4.882  25.315  1.00 16.09           O  
ATOM   1882  CB  SER A 128     -22.716   3.327  28.244  1.00 20.30           C  
ATOM   1883  OG  SER A 128     -22.859   4.694  28.534  1.00 20.30           O  
ATOM   1884  H   SER A 128     -22.500   1.014  27.247  1.00 18.94           H  
ATOM   1885  HA  SER A 128     -24.073   3.305  26.614  1.00 19.19           H  
ATOM   1886 1HB  SER A 128     -23.390   2.749  28.873  1.00 24.36           H  
ATOM   1887 2HB  SER A 128     -21.713   2.996  28.467  1.00 24.36           H  
ATOM   1888  HG  SER A 128     -22.660   4.789  29.467  1.00 24.36           H  
ATOM   1889  N   LEU A 129     -20.920   3.460  25.684  1.00 15.88           N  
ATOM   1890  CA  LEU A 129     -19.997   4.157  24.821  1.00 15.98           C  
ATOM   1891  C   LEU A 129     -20.554   4.226  23.415  1.00 15.89           C  
ATOM   1892  O   LEU A 129     -20.573   5.303  22.811  1.00 15.92           O  
ATOM   1893  CB  LEU A 129     -18.649   3.437  24.817  1.00 20.33           C  
ATOM   1894  CG  LEU A 129     -17.488   4.126  24.093  1.00 20.33           C  
ATOM   1895  CD1 LEU A 129     -16.200   3.688  24.778  1.00 20.33           C  
ATOM   1896  CD2 LEU A 129     -17.435   3.771  22.592  1.00 20.33           C  
ATOM   1897  H   LEU A 129     -20.590   2.623  26.174  1.00 19.06           H  
ATOM   1898  HA  LEU A 129     -19.865   5.169  25.199  1.00 19.18           H  
ATOM   1899 1HB  LEU A 129     -18.353   3.263  25.848  1.00 24.40           H  
ATOM   1900 2HB  LEU A 129     -18.792   2.462  24.355  1.00 24.40           H  
ATOM   1901  HG  LEU A 129     -17.598   5.175  24.176  1.00 24.40           H  
ATOM   1902 1HD1 LEU A 129     -15.379   4.165  24.310  1.00 24.40           H  
ATOM   1903 2HD1 LEU A 129     -16.225   3.963  25.838  1.00 24.40           H  
ATOM   1904 3HD1 LEU A 129     -16.087   2.615  24.699  1.00 24.40           H  
ATOM   1905 1HD2 LEU A 129     -16.583   4.281  22.143  1.00 24.40           H  
ATOM   1906 2HD2 LEU A 129     -17.322   2.703  22.475  1.00 24.40           H  
ATOM   1907 3HD2 LEU A 129     -18.319   4.083  22.061  1.00 24.40           H  
ATOM   1908  N   THR A 130     -21.003   3.072  22.894  1.00 15.89           N  
ATOM   1909  CA  THR A 130     -21.533   2.977  21.547  1.00 15.92           C  
ATOM   1910  C   THR A 130     -22.744   3.871  21.402  1.00 16.12           C  
ATOM   1911  O   THR A 130     -22.843   4.624  20.434  1.00 16.34           O  
ATOM   1912  CB  THR A 130     -21.942   1.531  21.190  1.00 20.27           C  
ATOM   1913  OG1 THR A 130     -20.795   0.670  21.269  1.00 20.27           O  
ATOM   1914  CG2 THR A 130     -22.492   1.501  19.750  1.00 20.27           C  
ATOM   1915  H   THR A 130     -20.939   2.213  23.440  1.00 19.07           H  
ATOM   1916  HA  THR A 130     -20.768   3.307  20.847  1.00 19.10           H  
ATOM   1917  HB  THR A 130     -22.702   1.178  21.888  1.00 24.32           H  
ATOM   1918  HG1 THR A 130     -20.571   0.526  22.218  1.00 24.32           H  
ATOM   1919 1HG2 THR A 130     -22.770   0.482  19.496  1.00 24.32           H  
ATOM   1920 2HG2 THR A 130     -23.369   2.142  19.660  1.00 24.32           H  
ATOM   1921 3HG2 THR A 130     -21.722   1.851  19.062  1.00 24.32           H  
ATOM   1922  N   SER A 131     -23.644   3.839  22.390  1.00 16.13           N  
ATOM   1923  CA  SER A 131     -24.845   4.647  22.336  1.00 16.40           C  
ATOM   1924  C   SER A 131     -24.464   6.103  22.121  1.00 16.83           C  
ATOM   1925  O   SER A 131     -25.047   6.771  21.266  1.00 17.15           O  
ATOM   1926  CB  SER A 131     -25.650   4.485  23.614  1.00 20.86           C  
ATOM   1927  OG  SER A 131     -26.822   5.254  23.578  1.00 20.86           O  
ATOM   1928  H   SER A 131     -23.522   3.190  23.171  1.00 19.36           H  
ATOM   1929  HA  SER A 131     -25.449   4.317  21.492  1.00 19.68           H  
ATOM   1930 1HB  SER A 131     -25.901   3.430  23.759  1.00 25.03           H  
ATOM   1931 2HB  SER A 131     -25.044   4.787  24.462  1.00 25.03           H  
ATOM   1932  HG  SER A 131     -27.253   5.115  24.423  1.00 25.03           H  
ATOM   1933  N   VAL A 132     -23.456   6.590  22.861  1.00 16.92           N  
ATOM   1934  CA  VAL A 132     -22.990   7.959  22.678  1.00 17.43           C  
ATOM   1935  C   VAL A 132     -22.332   8.161  21.290  1.00 17.48           C  
ATOM   1936  O   VAL A 132     -22.649   9.122  20.579  1.00 17.66           O  
ATOM   1937  CB  VAL A 132     -21.990   8.348  23.789  1.00 22.20           C  
ATOM   1938  CG1 VAL A 132     -21.379   9.722  23.505  1.00 22.20           C  
ATOM   1939  CG2 VAL A 132     -22.700   8.354  25.121  1.00 22.20           C  
ATOM   1940  H   VAL A 132     -23.055   5.989  23.591  1.00 20.30           H  
ATOM   1941  HA  VAL A 132     -23.849   8.618  22.761  1.00 20.92           H  
ATOM   1942  HB  VAL A 132     -21.178   7.618  23.810  1.00 26.64           H  
ATOM   1943 1HG1 VAL A 132     -20.671   9.974  24.295  1.00 26.64           H  
ATOM   1944 2HG1 VAL A 132     -20.865   9.714  22.565  1.00 26.64           H  
ATOM   1945 3HG1 VAL A 132     -22.166  10.474  23.474  1.00 26.64           H  
ATOM   1946 1HG2 VAL A 132     -21.994   8.614  25.909  1.00 26.64           H  
ATOM   1947 2HG2 VAL A 132     -23.505   9.084  25.098  1.00 26.64           H  
ATOM   1948 3HG2 VAL A 132     -23.113   7.369  25.322  1.00 26.64           H  
ATOM   1949  N   GLU A 133     -21.432   7.255  20.891  1.00 17.41           N  
ATOM   1950  CA  GLU A 133     -20.719   7.373  19.616  1.00 17.56           C  
ATOM   1951  C   GLU A 133     -21.640   7.494  18.420  1.00 17.63           C  
ATOM   1952  O   GLU A 133     -21.360   8.260  17.496  1.00 17.99           O  
ATOM   1953  CB  GLU A 133     -19.776   6.183  19.379  1.00 22.52           C  
ATOM   1954  CG  GLU A 133     -18.964   6.278  18.066  1.00 22.52           C  
ATOM   1955  CD  GLU A 133     -17.939   5.191  17.908  1.00 22.52           C  
ATOM   1956  OE1 GLU A 133     -17.658   4.528  18.869  1.00 22.52           O  
ATOM   1957  OE2 GLU A 133     -17.441   5.018  16.825  1.00 22.52           O  
ATOM   1958  H   GLU A 133     -21.212   6.471  21.512  1.00 20.89           H  
ATOM   1959  HA  GLU A 133     -20.115   8.271  19.651  1.00 21.07           H  
ATOM   1960 1HB  GLU A 133     -19.087   6.076  20.207  1.00 27.02           H  
ATOM   1961 2HB  GLU A 133     -20.367   5.270  19.334  1.00 27.02           H  
ATOM   1962 1HG  GLU A 133     -19.651   6.221  17.220  1.00 27.02           H  
ATOM   1963 2HG  GLU A 133     -18.470   7.250  18.029  1.00 27.02           H  
ATOM   1964  N   THR A 134     -22.746   6.765  18.440  1.00 17.39           N  
ATOM   1965  CA  THR A 134     -23.683   6.717  17.333  1.00 17.55           C  
ATOM   1966  C   THR A 134     -24.905   7.637  17.455  1.00 17.84           C  
ATOM   1967  O   THR A 134     -25.879   7.446  16.724  1.00 18.14           O  
ATOM   1968  CB  THR A 134     -24.165   5.268  17.114  1.00 22.51           C  
ATOM   1969  OG1 THR A 134     -24.821   4.783  18.295  1.00 22.51           O  
ATOM   1970  CG2 THR A 134     -22.954   4.371  16.837  1.00 22.51           C  
ATOM   1971  H   THR A 134     -22.902   6.135  19.236  1.00 20.87           H  
ATOM   1972  HA  THR A 134     -23.143   7.020  16.438  1.00 21.06           H  
ATOM   1973  HB  THR A 134     -24.854   5.230  16.273  1.00 27.01           H  
ATOM   1974  HG1 THR A 134     -25.611   5.306  18.465  1.00 27.01           H  
ATOM   1975 1HG2 THR A 134     -23.289   3.347  16.686  1.00 27.01           H  
ATOM   1976 2HG2 THR A 134     -22.438   4.722  15.946  1.00 27.01           H  
ATOM   1977 3HG2 THR A 134     -22.270   4.404  17.686  1.00 27.01           H  
ATOM   1978  N   VAL A 135     -24.894   8.627  18.359  1.00 17.81           N  
ATOM   1979  CA  VAL A 135     -26.067   9.509  18.481  1.00 18.15           C  
ATOM   1980  C   VAL A 135     -26.383  10.279  17.194  1.00 18.26           C  
ATOM   1981  O   VAL A 135     -27.548  10.422  16.828  1.00 18.48           O  
ATOM   1982  CB  VAL A 135     -25.905  10.535  19.631  1.00 23.28           C  
ATOM   1983  CG1 VAL A 135     -27.048  11.581  19.602  1.00 23.28           C  
ATOM   1984  CG2 VAL A 135     -25.925   9.817  20.944  1.00 23.28           C  
ATOM   1985  H   VAL A 135     -24.075   8.747  18.969  1.00 21.37           H  
ATOM   1986  HA  VAL A 135     -26.926   8.876  18.715  1.00 21.78           H  
ATOM   1987  HB  VAL A 135     -24.956  11.056  19.513  1.00 27.94           H  
ATOM   1988 1HG1 VAL A 135     -26.911  12.288  20.418  1.00 27.94           H  
ATOM   1989 2HG1 VAL A 135     -27.050  12.124  18.670  1.00 27.94           H  
ATOM   1990 3HG1 VAL A 135     -28.005  11.073  19.720  1.00 27.94           H  
ATOM   1991 1HG2 VAL A 135     -25.791  10.522  21.761  1.00 27.94           H  
ATOM   1992 2HG2 VAL A 135     -26.871   9.291  21.068  1.00 27.94           H  
ATOM   1993 3HG2 VAL A 135     -25.130   9.117  20.944  1.00 27.94           H  
ATOM   1994  N   GLN A 136     -25.363  10.844  16.553  1.00 18.20           N  
ATOM   1995  CA  GLN A 136     -25.592  11.606  15.333  1.00 18.39           C  
ATOM   1996  C   GLN A 136     -25.369  10.748  14.087  1.00 18.48           C  
ATOM   1997  O   GLN A 136     -24.492   9.885  14.093  1.00 18.43           O  
ATOM   1998  CB  GLN A 136     -24.666  12.827  15.296  1.00 23.67           C  
ATOM   1999  CG  GLN A 136     -24.901  13.829  16.407  1.00 23.67           C  
ATOM   2000  CD  GLN A 136     -26.271  14.458  16.295  1.00 23.67           C  
ATOM   2001  OE1 GLN A 136     -26.674  14.869  15.204  1.00 23.67           O  
ATOM   2002  NE2 GLN A 136     -26.985  14.552  17.400  1.00 23.67           N  
ATOM   2003  H   GLN A 136     -24.427  10.698  16.904  1.00 21.84           H  
ATOM   2004  HA  GLN A 136     -26.619  11.950  15.363  1.00 22.07           H  
ATOM   2005 1HB  GLN A 136     -23.633  12.490  15.375  1.00 28.40           H  
ATOM   2006 2HB  GLN A 136     -24.758  13.340  14.341  1.00 28.40           H  
ATOM   2007 1HG  GLN A 136     -24.838  13.315  17.366  1.00 28.40           H  
ATOM   2008 2HG  GLN A 136     -24.152  14.618  16.349  1.00 28.40           H  
ATOM   2009 1HE2 GLN A 136     -27.896  14.965  17.375  1.00 28.40           H  
ATOM   2010 2HE2 GLN A 136     -26.617  14.217  18.268  1.00 28.40           H  
ATOM   2011  N   PRO A 137     -26.109  10.990  12.988  1.00 18.68           N  
ATOM   2012  CA  PRO A 137     -25.943  10.344  11.701  1.00 18.88           C  
ATOM   2013  C   PRO A 137     -24.684  10.866  11.042  1.00 19.01           C  
ATOM   2014  O   PRO A 137     -24.270  11.991  11.327  1.00 19.23           O  
ATOM   2015  CB  PRO A 137     -27.197  10.772  10.936  1.00 25.82           C  
ATOM   2016  CG  PRO A 137     -27.573  12.108  11.548  1.00 25.82           C  
ATOM   2017  CD  PRO A 137     -27.198  11.994  13.017  1.00 25.82           C  
ATOM   2018  HA  PRO A 137     -25.897   9.254  11.838  1.00 22.66           H  
ATOM   2019 1HB  PRO A 137     -26.958  10.853   9.858  1.00 30.98           H  
ATOM   2020 2HB  PRO A 137     -27.983  10.011  11.036  1.00 30.98           H  
ATOM   2021 1HG  PRO A 137     -27.016  12.917  11.044  1.00 30.98           H  
ATOM   2022 2HG  PRO A 137     -28.643  12.316  11.396  1.00 30.98           H  
ATOM   2023 1HD  PRO A 137     -26.838  12.975  13.349  1.00 30.98           H  
ATOM   2024 2HD  PRO A 137     -28.054  11.633  13.614  1.00 30.98           H  
ATOM   2025  N   ALA A 138     -24.097  10.091  10.142  1.00 18.95           N  
ATOM   2026  CA  ALA A 138     -22.964  10.608   9.397  1.00 19.13           C  
ATOM   2027  C   ALA A 138     -23.419  11.727   8.479  1.00 19.38           C  
ATOM   2028  O   ALA A 138     -24.495  11.660   7.883  1.00 19.49           O  
ATOM   2029  CB  ALA A 138     -22.297   9.513   8.584  1.00 24.71           C  
ATOM   2030  H   ALA A 138     -24.449   9.163   9.958  1.00 22.74           H  
ATOM   2031  HA  ALA A 138     -22.245  11.017  10.107  1.00 22.96           H  
ATOM   2032 1HB  ALA A 138     -21.444   9.931   8.045  1.00 29.65           H  
ATOM   2033 2HB  ALA A 138     -21.956   8.722   9.249  1.00 29.65           H  
ATOM   2034 3HB  ALA A 138     -23.011   9.107   7.870  1.00 29.65           H  
ATOM   2035  N   SER A 139     -22.566  12.721   8.325  1.00 19.54           N  
ATOM   2036  CA  SER A 139     -22.798  13.833   7.420  1.00 19.84           C  
ATOM   2037  C   SER A 139     -22.280  13.553   6.028  1.00 19.80           C  
ATOM   2038  O   SER A 139     -21.319  12.805   5.839  1.00 19.74           O  
ATOM   2039  CB  SER A 139     -22.166  15.102   7.932  1.00 25.65           C  
ATOM   2040  OG  SER A 139     -22.245  16.098   6.950  1.00 25.65           O  
ATOM   2041  H   SER A 139     -21.715  12.710   8.865  1.00 23.45           H  
ATOM   2042  HA  SER A 139     -23.875  13.995   7.352  1.00 23.81           H  
ATOM   2043 1HB  SER A 139     -22.688  15.429   8.830  1.00 30.78           H  
ATOM   2044 2HB  SER A 139     -21.130  14.929   8.198  1.00 30.78           H  
ATOM   2045  HG  SER A 139     -21.897  16.902   7.369  1.00 30.78           H  
ATOM   2046  N   THR A 140     -22.863  14.215   5.040  1.00 19.92           N  
ATOM   2047  CA  THR A 140     -22.424  14.072   3.658  1.00 19.98           C  
ATOM   2048  C   THR A 140     -21.075  14.757   3.440  1.00 19.91           C  
ATOM   2049  O   THR A 140     -20.427  14.575   2.410  1.00 20.01           O  
ATOM   2050  CB  THR A 140     -23.482  14.640   2.696  1.00 25.95           C  
ATOM   2051  OG1 THR A 140     -23.700  16.030   2.983  1.00 25.95           O  
ATOM   2052  CG2 THR A 140     -24.788  13.880   2.877  1.00 25.95           C  
ATOM   2053  H   THR A 140     -23.633  14.839   5.246  1.00 23.90           H  
ATOM   2054  HA  THR A 140     -22.302  13.010   3.444  1.00 23.98           H  
ATOM   2055  HB  THR A 140     -23.139  14.535   1.667  1.00 31.14           H  
ATOM   2056  HG1 THR A 140     -22.939  16.544   2.688  1.00 31.14           H  
ATOM   2057 1HG2 THR A 140     -25.538  14.281   2.197  1.00 31.14           H  
ATOM   2058 2HG2 THR A 140     -24.624  12.825   2.657  1.00 31.14           H  
ATOM   2059 3HG2 THR A 140     -25.138  13.983   3.901  1.00 31.14           H  
ATOM   2060  N   GLU A 141     -20.657  15.539   4.434  1.00 19.79           N  
ATOM   2061  CA  GLU A 141     -19.386  16.241   4.434  1.00 19.78           C  
ATOM   2062  C   GLU A 141     -18.248  15.391   5.024  1.00 19.60           C  
ATOM   2063  O   GLU A 141     -17.114  15.863   5.117  1.00 19.36           O  
ATOM   2064  CB  GLU A 141     -19.504  17.558   5.211  1.00 25.69           C  
ATOM   2065  CG  GLU A 141     -20.454  18.581   4.579  1.00 25.69           C  
ATOM   2066  CD  GLU A 141     -20.576  19.864   5.370  1.00 25.69           C  
ATOM   2067  OE1 GLU A 141     -19.981  19.960   6.418  1.00 25.69           O  
ATOM   2068  OE2 GLU A 141     -21.270  20.745   4.922  1.00 25.69           O  
ATOM   2069  H   GLU A 141     -21.269  15.642   5.241  1.00 23.75           H  
ATOM   2070  HA  GLU A 141     -19.127  16.475   3.402  1.00 23.74           H  
ATOM   2071 1HB  GLU A 141     -19.850  17.351   6.222  1.00 30.83           H  
ATOM   2072 2HB  GLU A 141     -18.520  18.023   5.291  1.00 30.83           H  
ATOM   2073 1HG  GLU A 141     -20.095  18.816   3.579  1.00 30.83           H  
ATOM   2074 2HG  GLU A 141     -21.440  18.127   4.483  1.00 30.83           H  
ATOM   2075  N   VAL A 142     -18.538  14.157   5.460  1.00 19.77           N  
ATOM   2076  CA  VAL A 142     -17.495  13.319   6.040  1.00 19.68           C  
ATOM   2077  C   VAL A 142     -16.476  12.880   4.992  1.00 20.00           C  
ATOM   2078  O   VAL A 142     -16.826  12.352   3.937  1.00 20.13           O  
ATOM   2079  CB  VAL A 142     -18.111  12.083   6.745  1.00 25.59           C  
ATOM   2080  CG1 VAL A 142     -17.023  11.112   7.231  1.00 25.59           C  
ATOM   2081  CG2 VAL A 142     -18.923  12.553   7.950  1.00 25.59           C  
ATOM   2082  H   VAL A 142     -19.490  13.789   5.380  1.00 23.72           H  
ATOM   2083  HA  VAL A 142     -16.971  13.906   6.794  1.00 23.62           H  
ATOM   2084  HB  VAL A 142     -18.760  11.557   6.042  1.00 30.71           H  
ATOM   2085 1HG1 VAL A 142     -17.493  10.262   7.722  1.00 30.71           H  
ATOM   2086 2HG1 VAL A 142     -16.433  10.746   6.387  1.00 30.71           H  
ATOM   2087 3HG1 VAL A 142     -16.364  11.615   7.935  1.00 30.71           H  
ATOM   2088 1HG2 VAL A 142     -19.377  11.695   8.442  1.00 30.71           H  
ATOM   2089 2HG2 VAL A 142     -18.271  13.073   8.649  1.00 30.71           H  
ATOM   2090 3HG2 VAL A 142     -19.686  13.222   7.616  1.00 30.71           H  
ATOM   2091  N   GLU A 143     -15.206  13.086   5.326  1.00 20.21           N  
ATOM   2092  CA  GLU A 143     -14.062  12.759   4.485  1.00 20.61           C  
ATOM   2093  C   GLU A 143     -13.425  11.426   4.879  1.00 20.72           C  
ATOM   2094  O   GLU A 143     -13.844  10.779   5.837  1.00 20.82           O  
ATOM   2095  CB  GLU A 143     -13.032  13.895   4.536  1.00 26.69           C  
ATOM   2096  CG  GLU A 143     -13.540  15.225   3.958  1.00 26.69           C  
ATOM   2097  CD  GLU A 143     -12.498  16.323   3.961  1.00 26.69           C  
ATOM   2098  OE1 GLU A 143     -12.011  16.656   5.012  1.00 26.69           O  
ATOM   2099  OE2 GLU A 143     -12.179  16.811   2.899  1.00 26.69           O  
ATOM   2100  H   GLU A 143     -15.026  13.521   6.219  1.00 24.25           H  
ATOM   2101  HA  GLU A 143     -14.411  12.669   3.456  1.00 24.73           H  
ATOM   2102 1HB  GLU A 143     -12.733  14.072   5.574  1.00 32.03           H  
ATOM   2103 2HB  GLU A 143     -12.137  13.614   3.986  1.00 32.03           H  
ATOM   2104 1HG  GLU A 143     -13.875  15.057   2.935  1.00 32.03           H  
ATOM   2105 2HG  GLU A 143     -14.404  15.550   4.540  1.00 32.03           H  
ATOM   2106  N   THR A 144     -12.381  11.032   4.144  1.00 20.81           N  
ATOM   2107  CA  THR A 144     -11.684   9.759   4.350  1.00 21.01           C  
ATOM   2108  C   THR A 144     -10.536   9.857   5.359  1.00 20.68           C  
ATOM   2109  O   THR A 144      -9.825   8.882   5.611  1.00 20.57           O  
ATOM   2110  CB  THR A 144     -11.146   9.239   3.009  1.00 27.33           C  
ATOM   2111  OG1 THR A 144     -10.199  10.179   2.479  1.00 27.33           O  
ATOM   2112  CG2 THR A 144     -12.308   9.093   2.031  1.00 27.33           C  
ATOM   2113  H   THR A 144     -12.064  11.614   3.379  1.00 24.97           H  
ATOM   2114  HA  THR A 144     -12.405   9.038   4.735  1.00 25.21           H  
ATOM   2115  HB  THR A 144     -10.661   8.274   3.149  1.00 32.80           H  
ATOM   2116  HG1 THR A 144      -9.339  10.032   2.894  1.00 32.80           H  
ATOM   2117 1HG2 THR A 144     -11.932   8.728   1.076  1.00 32.80           H  
ATOM   2118 2HG2 THR A 144     -13.029   8.382   2.433  1.00 32.80           H  
ATOM   2119 3HG2 THR A 144     -12.795  10.053   1.882  1.00 32.80           H  
ATOM   2120  N   SER A 145     -10.357  11.042   5.919  1.00 20.60           N  
ATOM   2121  CA  SER A 145      -9.345  11.341   6.921  1.00 20.39           C  
ATOM   2122  C   SER A 145      -9.947  12.414   7.805  1.00 19.96           C  
ATOM   2123  O   SER A 145     -10.892  13.081   7.393  1.00 20.03           O  
ATOM   2124  CB  SER A 145      -8.049  11.813   6.286  1.00 26.63           C  
ATOM   2125  OG  SER A 145      -8.207  13.051   5.648  1.00 26.63           O  
ATOM   2126  H   SER A 145     -10.982  11.782   5.639  1.00 24.72           H  
ATOM   2127  HA  SER A 145      -9.151  10.453   7.522  1.00 24.47           H  
ATOM   2128 1HB  SER A 145      -7.279  11.892   7.052  1.00 31.96           H  
ATOM   2129 2HB  SER A 145      -7.714  11.068   5.563  1.00 31.96           H  
ATOM   2130  HG  SER A 145      -7.350  13.263   5.276  1.00 31.96           H  
ATOM   2131  N   GLN A 146      -9.430  12.597   9.016  1.00 19.59           N  
ATOM   2132  CA  GLN A 146     -10.026  13.606   9.885  1.00 19.23           C  
ATOM   2133  C   GLN A 146      -9.977  15.025   9.277  1.00 18.94           C  
ATOM   2134  O   GLN A 146      -8.869  15.532   9.015  1.00 18.94           O  
ATOM   2135  CB  GLN A 146      -9.314  13.615  11.245  1.00 25.07           C  
ATOM   2136  CG  GLN A 146      -9.789  14.705  12.234  1.00 25.07           C  
ATOM   2137  CD  GLN A 146     -11.155  14.538  12.786  1.00 25.07           C  
ATOM   2138  OE1 GLN A 146     -11.529  13.476  13.333  1.00 25.07           O  
ATOM   2139  NE2 GLN A 146     -11.942  15.612  12.661  1.00 25.07           N  
ATOM   2140  H   GLN A 146      -8.651  12.034   9.325  1.00 23.51           H  
ATOM   2141  HA  GLN A 146     -11.038  13.281  10.057  1.00 23.08           H  
ATOM   2142 1HB  GLN A 146      -9.465  12.652  11.735  1.00 30.08           H  
ATOM   2143 2HB  GLN A 146      -8.249  13.729  11.096  1.00 30.08           H  
ATOM   2144 1HG  GLN A 146      -9.109  14.774  13.064  1.00 30.08           H  
ATOM   2145 2HG  GLN A 146      -9.810  15.649  11.729  1.00 30.08           H  
ATOM   2146 1HE2 GLN A 146     -12.873  15.597  13.037  1.00 30.08           H  
ATOM   2147 2HE2 GLN A 146     -11.591  16.457  12.169  1.00 30.08           H  
ATOM   2148  N   PRO A 147     -11.146  15.704   9.103  1.00 18.77           N  
ATOM   2149  CA  PRO A 147     -11.288  17.044   8.566  1.00 18.54           C  
ATOM   2150  C   PRO A 147     -10.778  18.116   9.510  1.00 18.30           C  
ATOM   2151  O   PRO A 147     -10.841  17.972  10.739  1.00 18.29           O  
ATOM   2152  CB  PRO A 147     -12.801  17.175   8.340  1.00 25.31           C  
ATOM   2153  CG  PRO A 147     -13.430  16.219   9.303  1.00 25.31           C  
ATOM   2154  CD  PRO A 147     -12.468  15.055   9.379  1.00 25.31           C  
ATOM   2155  HA  PRO A 147     -10.761  17.091   7.601  1.00 22.25           H  
ATOM   2156 1HB  PRO A 147     -13.107  18.223   8.518  1.00 30.37           H  
ATOM   2157 2HB  PRO A 147     -13.045  16.943   7.286  1.00 30.37           H  
ATOM   2158 1HG  PRO A 147     -13.581  16.710  10.275  1.00 30.37           H  
ATOM   2159 2HG  PRO A 147     -14.424  15.920   8.934  1.00 30.37           H  
ATOM   2160 1HD  PRO A 147     -12.560  14.650  10.364  1.00 30.37           H  
ATOM   2161 2HD  PRO A 147     -12.696  14.310   8.599  1.00 30.37           H  
ATOM   2162  N   ALA A 148     -10.353  19.220   8.906  1.00 18.19           N  
ATOM   2163  CA  ALA A 148      -9.874  20.417   9.574  1.00 18.04           C  
ATOM   2164  C   ALA A 148     -10.997  21.002  10.430  1.00 17.90           C  
ATOM   2165  O   ALA A 148     -12.167  20.830  10.082  1.00 17.89           O  
ATOM   2166  CB  ALA A 148      -9.400  21.429   8.523  1.00 23.32           C  
ATOM   2167  H   ALA A 148     -10.363  19.221   7.897  1.00 21.83           H  
ATOM   2168  HA  ALA A 148      -9.044  20.131  10.216  1.00 21.65           H  
ATOM   2169 1HB  ALA A 148      -9.033  22.338   8.978  1.00 27.98           H  
ATOM   2170 2HB  ALA A 148      -8.606  21.003   7.931  1.00 27.98           H  
ATOM   2171 3HB  ALA A 148     -10.239  21.680   7.875  1.00 27.98           H  
ATOM   2172  N   PRO A 149     -10.680  21.692  11.540  1.00 17.90           N  
ATOM   2173  CA  PRO A 149     -11.616  22.335  12.446  1.00 17.88           C  
ATOM   2174  C   PRO A 149     -12.399  23.456  11.805  1.00 17.68           C  
ATOM   2175  O   PRO A 149     -11.906  24.147  10.909  1.00 17.51           O  
ATOM   2176  CB  PRO A 149     -10.701  22.910  13.529  1.00 24.31           C  
ATOM   2177  CG  PRO A 149      -9.358  23.039  12.896  1.00 24.31           C  
ATOM   2178  CD  PRO A 149      -9.262  21.885  11.926  1.00 24.31           C  
ATOM   2179  HA  PRO A 149     -12.302  21.581  12.866  1.00 21.46           H  
ATOM   2180 1HB  PRO A 149     -11.102  23.887  13.857  1.00 29.17           H  
ATOM   2181 2HB  PRO A 149     -10.689  22.292  14.395  1.00 29.17           H  
ATOM   2182 1HG  PRO A 149      -9.288  24.016  12.399  1.00 29.17           H  
ATOM   2183 2HG  PRO A 149      -8.574  23.011  13.671  1.00 29.17           H  
ATOM   2184 1HD  PRO A 149      -8.629  22.206  11.105  1.00 29.17           H  
ATOM   2185 2HD  PRO A 149      -8.863  20.988  12.420  1.00 29.17           H  
ATOM   2186  N   MET A 150     -13.607  23.664  12.298  1.00 17.79           N  
ATOM   2187  CA  MET A 150     -14.426  24.790  11.888  1.00 17.74           C  
ATOM   2188  C   MET A 150     -13.844  26.073  12.469  1.00 17.61           C  
ATOM   2189  O   MET A 150     -13.704  26.194  13.686  1.00 17.61           O  
ATOM   2190  CB  MET A 150     -15.840  24.607  12.410  1.00 22.85           C  
ATOM   2191  CG  MET A 150     -16.829  25.679  11.986  1.00 22.85           C  
ATOM   2192  SD  MET A 150     -18.432  25.464  12.766  1.00 22.85           S  
ATOM   2193  CE  MET A 150     -18.070  26.081  14.426  1.00 22.85           C  
ATOM   2194  H   MET A 150     -13.967  23.012  13.003  1.00 21.35           H  
ATOM   2195  HA  MET A 150     -14.420  24.864  10.800  1.00 21.29           H  
ATOM   2196 1HB  MET A 150     -16.223  23.643  12.077  1.00 27.42           H  
ATOM   2197 2HB  MET A 150     -15.805  24.576  13.483  1.00 27.42           H  
ATOM   2198 1HG  MET A 150     -16.448  26.669  12.252  1.00 27.42           H  
ATOM   2199 2HG  MET A 150     -16.963  25.646  10.905  1.00 27.42           H  
ATOM   2200 1HE  MET A 150     -18.968  26.016  15.039  1.00 27.42           H  
ATOM   2201 2HE  MET A 150     -17.280  25.501  14.889  1.00 27.42           H  
ATOM   2202 3HE  MET A 150     -17.751  27.123  14.359  1.00 27.42           H  
ATOM   2203  N   GLU A 151     -13.540  27.045  11.623  1.00 17.60           N  
ATOM   2204  CA  GLU A 151     -12.967  28.293  12.110  1.00 17.59           C  
ATOM   2205  C   GLU A 151     -13.991  29.408  12.224  1.00 17.23           C  
ATOM   2206  O   GLU A 151     -14.915  29.513  11.416  1.00 16.94           O  
ATOM   2207  CB  GLU A 151     -11.835  28.754  11.193  1.00 22.62           C  
ATOM   2208  CG  GLU A 151     -10.610  27.846  11.181  1.00 22.62           C  
ATOM   2209  CD  GLU A 151      -9.560  28.319  10.218  1.00 22.62           C  
ATOM   2210  OE1 GLU A 151      -9.847  29.175   9.421  1.00 22.62           O  
ATOM   2211  OE2 GLU A 151      -8.458  27.829  10.282  1.00 22.62           O  
ATOM   2212  H   GLU A 151     -13.678  26.905  10.631  1.00 21.12           H  
ATOM   2213  HA  GLU A 151     -12.552  28.116  13.101  1.00 21.11           H  
ATOM   2214 1HB  GLU A 151     -12.207  28.822  10.171  1.00 27.14           H  
ATOM   2215 2HB  GLU A 151     -11.515  29.756  11.489  1.00 27.14           H  
ATOM   2216 1HG  GLU A 151     -10.186  27.811  12.184  1.00 27.14           H  
ATOM   2217 2HG  GLU A 151     -10.916  26.830  10.914  1.00 27.14           H  
ATOM   2218  N   ALA A 152     -13.803  30.255  13.227  1.00 17.32           N  
ATOM   2219  CA  ALA A 152     -14.603  31.454  13.399  1.00 17.08           C  
ATOM   2220  C   ALA A 152     -14.045  32.533  12.497  1.00 16.53           C  
ATOM   2221  O   ALA A 152     -12.862  32.501  12.154  1.00 16.37           O  
ATOM   2222  CB  ALA A 152     -14.592  31.919  14.843  1.00 22.01           C  
ATOM   2223  H   ALA A 152     -13.047  30.073  13.872  1.00 20.78           H  
ATOM   2224  HA  ALA A 152     -15.627  31.240  13.091  1.00 20.50           H  
ATOM   2225 1HB  ALA A 152     -15.198  32.821  14.937  1.00 26.41           H  
ATOM   2226 2HB  ALA A 152     -15.001  31.138  15.481  1.00 26.41           H  
ATOM   2227 3HB  ALA A 152     -13.570  32.139  15.143  1.00 26.41           H  
ATOM   2228  N   GLU A 153     -14.862  33.504  12.125  1.00 16.34           N  
ATOM   2229  CA  GLU A 153     -14.324  34.611  11.356  1.00 15.92           C  
ATOM   2230  C   GLU A 153     -13.186  35.246  12.144  1.00 15.66           C  
ATOM   2231  O   GLU A 153     -13.341  35.537  13.334  1.00 15.85           O  
ATOM   2232  CB  GLU A 153     -15.408  35.645  11.057  1.00 20.45           C  
ATOM   2233  CG  GLU A 153     -14.950  36.801  10.180  1.00 20.45           C  
ATOM   2234  CD  GLU A 153     -16.052  37.757   9.859  1.00 20.45           C  
ATOM   2235  OE1 GLU A 153     -17.157  37.526  10.287  1.00 20.45           O  
ATOM   2236  OE2 GLU A 153     -15.794  38.719   9.182  1.00 20.45           O  
ATOM   2237  H   GLU A 153     -15.836  33.490  12.391  1.00 19.61           H  
ATOM   2238  HA  GLU A 153     -13.925  34.229  10.416  1.00 19.10           H  
ATOM   2239 1HB  GLU A 153     -16.245  35.159  10.557  1.00 24.54           H  
ATOM   2240 2HB  GLU A 153     -15.781  36.061  11.992  1.00 24.54           H  
ATOM   2241 1HG  GLU A 153     -14.158  37.350  10.695  1.00 24.54           H  
ATOM   2242 2HG  GLU A 153     -14.536  36.402   9.256  1.00 24.54           H  
ATOM   2243  N   THR A 154     -12.055  35.471  11.481  1.00 15.32           N  
ATOM   2244  CA  THR A 154     -10.900  36.071  12.127  1.00 15.12           C  
ATOM   2245  C   THR A 154     -10.874  37.573  11.915  1.00 14.82           C  
ATOM   2246  O   THR A 154     -10.753  38.055  10.789  1.00 14.60           O  
ATOM   2247  CB  THR A 154      -9.601  35.416  11.599  1.00 19.25           C  
ATOM   2248  OG1 THR A 154      -9.608  34.022  11.944  1.00 19.25           O  
ATOM   2249  CG2 THR A 154      -8.355  36.081  12.168  1.00 19.25           C  
ATOM   2250  H   THR A 154     -11.999  35.209  10.509  1.00 18.38           H  
ATOM   2251  HA  THR A 154     -10.968  35.879  13.198  1.00 18.14           H  
ATOM   2252  HB  THR A 154      -9.575  35.504  10.515  1.00 23.10           H  
ATOM   2253  HG1 THR A 154     -10.349  33.576  11.506  1.00 23.10           H  
ATOM   2254 1HG2 THR A 154      -7.468  35.592  11.772  1.00 23.10           H  
ATOM   2255 2HG2 THR A 154      -8.334  37.125  11.882  1.00 23.10           H  
ATOM   2256 3HG2 THR A 154      -8.354  36.000  13.251  1.00 23.10           H  
ATOM   2257  N   SER A 155     -10.959  38.312  13.020  1.00 14.92           N  
ATOM   2258  CA  SER A 155     -10.993  39.769  13.012  1.00 14.83           C  
ATOM   2259  C   SER A 155      -9.618  40.422  12.923  1.00 14.52           C  
ATOM   2260  O   SER A 155      -9.509  41.623  12.662  1.00 14.47           O  
ATOM   2261  CB  SER A 155     -11.683  40.246  14.269  1.00 18.80           C  
ATOM   2262  OG  SER A 155     -10.922  39.918  15.402  1.00 18.80           O  
ATOM   2263  H   SER A 155     -11.051  37.842  13.913  1.00 17.90           H  
ATOM   2264  HA  SER A 155     -11.578  40.086  12.148  1.00 17.80           H  
ATOM   2265 1HB  SER A 155     -11.823  41.324  14.219  1.00 22.56           H  
ATOM   2266 2HB  SER A 155     -12.668  39.786  14.341  1.00 22.56           H  
ATOM   2267  HG  SER A 155     -11.396  40.285  16.156  1.00 22.56           H  
ATOM   2268  N   GLN A 156      -8.574  39.634  13.149  1.00 14.43           N  
ATOM   2269  CA  GLN A 156      -7.207  40.137  13.135  1.00 14.28           C  
ATOM   2270  C   GLN A 156      -6.304  39.341  12.189  1.00 14.59           C  
ATOM   2271  O   GLN A 156      -5.921  38.221  12.528  1.00 14.97           O  
ATOM   2272  CB  GLN A 156      -6.615  40.090  14.548  1.00 18.05           C  
ATOM   2273  CG  GLN A 156      -5.126  40.483  14.641  1.00 18.05           C  
ATOM   2274  CD  GLN A 156      -4.839  41.926  14.269  1.00 18.05           C  
ATOM   2275  OE1 GLN A 156      -5.280  42.869  14.937  1.00 18.05           O  
ATOM   2276  NE2 GLN A 156      -4.090  42.103  13.186  1.00 18.05           N  
ATOM   2277  H   GLN A 156      -8.760  38.661  13.343  1.00 17.32           H  
ATOM   2278  HA  GLN A 156      -7.234  41.183  12.858  1.00 17.14           H  
ATOM   2279 1HB  GLN A 156      -7.179  40.764  15.197  1.00 21.66           H  
ATOM   2280 2HB  GLN A 156      -6.724  39.085  14.952  1.00 21.66           H  
ATOM   2281 1HG  GLN A 156      -4.806  40.338  15.669  1.00 21.66           H  
ATOM   2282 2HG  GLN A 156      -4.531  39.844  13.986  1.00 21.66           H  
ATOM   2283 1HE2 GLN A 156      -3.852  43.023  12.878  1.00 21.66           H  
ATOM   2284 2HE2 GLN A 156      -3.754  41.283  12.653  1.00 21.66           H  
ATOM   2285  N   PRO A 157      -5.905  39.911  11.035  1.00 14.56           N  
ATOM   2286  CA  PRO A 157      -5.006  39.325  10.052  1.00 14.97           C  
ATOM   2287  C   PRO A 157      -3.644  39.069  10.684  1.00 15.24           C  
ATOM   2288  O   PRO A 157      -3.230  39.780  11.606  1.00 15.13           O  
ATOM   2289  CB  PRO A 157      -4.921  40.414   8.972  1.00 19.96           C  
ATOM   2290  CG  PRO A 157      -6.201  41.207   9.121  1.00 19.96           C  
ATOM   2291  CD  PRO A 157      -6.501  41.195  10.600  1.00 19.96           C  
ATOM   2292  HA  PRO A 157      -5.430  38.397   9.650  1.00 17.96           H  
ATOM   2293 1HB  PRO A 157      -4.007  41.010   9.108  1.00 23.95           H  
ATOM   2294 2HB  PRO A 157      -4.835  39.930   7.978  1.00 23.95           H  
ATOM   2295 1HG  PRO A 157      -6.064  42.227   8.728  1.00 23.95           H  
ATOM   2296 2HG  PRO A 157      -7.003  40.742   8.528  1.00 23.95           H  
ATOM   2297 1HD  PRO A 157      -6.022  42.047  11.103  1.00 23.95           H  
ATOM   2298 2HD  PRO A 157      -7.601  41.191  10.719  1.00 23.95           H  
ATOM   2299  N   ALA A 158      -2.951  38.050  10.204  1.00 15.70           N  
ATOM   2300  CA  ALA A 158      -1.629  37.759  10.727  1.00 16.07           C  
ATOM   2301  C   ALA A 158      -0.673  38.878  10.300  1.00 16.08           C  
ATOM   2302  O   ALA A 158      -0.832  39.437   9.220  1.00 16.10           O  
ATOM   2303  CB  ALA A 158      -1.137  36.417  10.216  1.00 20.35           C  
ATOM   2304  H   ALA A 158      -3.337  37.501   9.425  1.00 18.84           H  
ATOM   2305  HA  ALA A 158      -1.704  37.716  11.806  1.00 19.28           H  
ATOM   2306 1HB  ALA A 158      -0.164  36.210  10.618  1.00 24.42           H  
ATOM   2307 2HB  ALA A 158      -1.831  35.644  10.525  1.00 24.42           H  
ATOM   2308 3HB  ALA A 158      -1.082  36.445   9.146  1.00 24.42           H  
ATOM   2309  N   PRO A 159       0.382  39.210  11.066  1.00 16.17           N  
ATOM   2310  CA  PRO A 159       1.436  40.143  10.656  1.00 16.32           C  
ATOM   2311  C   PRO A 159       2.077  39.697   9.334  1.00 16.71           C  
ATOM   2312  O   PRO A 159       2.561  40.500   8.535  1.00 16.86           O  
ATOM   2313  CB  PRO A 159       2.435  40.031  11.815  1.00 21.98           C  
ATOM   2314  CG  PRO A 159       1.593  39.613  13.014  1.00 21.98           C  
ATOM   2315  CD  PRO A 159       0.510  38.705  12.451  1.00 21.98           C  
ATOM   2316  HA  PRO A 159       1.018  41.159  10.572  1.00 19.58           H  
ATOM   2317 1HB  PRO A 159       3.222  39.300  11.565  1.00 26.38           H  
ATOM   2318 2HB  PRO A 159       2.937  40.998  11.966  1.00 26.38           H  
ATOM   2319 1HG  PRO A 159       2.225  39.105  13.764  1.00 26.38           H  
ATOM   2320 2HG  PRO A 159       1.177  40.505  13.508  1.00 26.38           H  
ATOM   2321 1HD  PRO A 159       0.813  37.647  12.474  1.00 26.38           H  
ATOM   2322 2HD  PRO A 159      -0.408  38.900  13.032  1.00 26.38           H  
ATOM   2323  N   MET A 160       1.999  38.396   9.092  1.00 16.94           N  
ATOM   2324  CA  MET A 160       2.515  37.718   7.923  1.00 17.40           C  
ATOM   2325  C   MET A 160       1.796  38.145   6.641  1.00 17.60           C  
ATOM   2326  O   MET A 160       2.323  37.950   5.540  1.00 17.57           O  
ATOM   2327  CB  MET A 160       2.346  36.217   8.116  1.00 22.18           C  
ATOM   2328  CG  MET A 160       3.182  35.579   9.206  1.00 22.18           C  
ATOM   2329  SD  MET A 160       4.933  35.611   8.850  1.00 22.18           S  
ATOM   2330  CE  MET A 160       5.575  34.890  10.349  1.00 22.18           C  
ATOM   2331  H   MET A 160       1.575  37.821   9.796  1.00 20.33           H  
ATOM   2332  HA  MET A 160       3.571  37.966   7.816  1.00 20.88           H  
ATOM   2333 1HB  MET A 160       1.308  36.002   8.340  1.00 26.62           H  
ATOM   2334 2HB  MET A 160       2.601  35.720   7.183  1.00 26.62           H  
ATOM   2335 1HG  MET A 160       3.017  36.106  10.143  1.00 26.62           H  
ATOM   2336 2HG  MET A 160       2.872  34.546   9.342  1.00 26.62           H  
ATOM   2337 1HE  MET A 160       6.663  34.837  10.289  1.00 26.62           H  
ATOM   2338 2HE  MET A 160       5.288  35.506  11.202  1.00 26.62           H  
ATOM   2339 3HE  MET A 160       5.171  33.889  10.475  1.00 26.62           H  
ATOM   2340  N   GLU A 161       0.579  38.684   6.782  1.00 17.86           N  
ATOM   2341  CA  GLU A 161      -0.273  39.081   5.668  1.00 18.11           C  
ATOM   2342  C   GLU A 161       0.013  40.505   5.207  1.00 17.86           C  
ATOM   2343  O   GLU A 161      -0.599  40.985   4.252  1.00 17.98           O  
ATOM   2344  CB  GLU A 161      -1.763  38.962   6.038  1.00 23.26           C  
ATOM   2345  CG  GLU A 161      -2.223  37.549   6.314  1.00 23.26           C  
ATOM   2346  CD  GLU A 161      -3.687  37.417   6.665  1.00 23.26           C  
ATOM   2347  OE1 GLU A 161      -4.508  37.760   5.855  1.00 23.26           O  
ATOM   2348  OE2 GLU A 161      -3.983  36.992   7.765  1.00 23.26           O  
ATOM   2349  H   GLU A 161       0.219  38.872   7.720  1.00 21.43           H  
ATOM   2350  HA  GLU A 161      -0.080  38.406   4.840  1.00 21.73           H  
ATOM   2351 1HB  GLU A 161      -1.968  39.562   6.924  1.00 27.91           H  
ATOM   2352 2HB  GLU A 161      -2.374  39.359   5.228  1.00 27.91           H  
ATOM   2353 1HG  GLU A 161      -2.019  36.948   5.431  1.00 27.91           H  
ATOM   2354 2HG  GLU A 161      -1.629  37.166   7.120  1.00 27.91           H  
ATOM   2355  N   ALA A 162       0.950  41.185   5.865  1.00 17.56           N  
ATOM   2356  CA  ALA A 162       1.258  42.561   5.524  1.00 17.32           C  
ATOM   2357  C   ALA A 162       1.713  42.713   4.076  1.00 17.30           C  
ATOM   2358  O   ALA A 162       2.403  41.848   3.502  1.00 17.48           O  
ATOM   2359  CB  ALA A 162       2.344  43.086   6.442  1.00 22.34           C  
ATOM   2360  H   ALA A 162       1.445  40.757   6.656  1.00 21.07           H  
ATOM   2361  HA  ALA A 162       0.354  43.153   5.660  1.00 20.78           H  
ATOM   2362 1HB  ALA A 162       2.553  44.128   6.201  1.00 26.81           H  
ATOM   2363 2HB  ALA A 162       2.013  43.005   7.478  1.00 26.81           H  
ATOM   2364 3HB  ALA A 162       3.248  42.493   6.306  1.00 26.81           H  
ATOM   2365  N   GLU A 163       1.326  43.839   3.477  1.00 17.18           N  
ATOM   2366  CA  GLU A 163       1.759  44.163   2.130  1.00 17.20           C  
ATOM   2367  C   GLU A 163       3.277  44.232   2.088  1.00 17.03           C  
ATOM   2368  O   GLU A 163       3.899  44.880   2.931  1.00 16.84           O  
ATOM   2369  CB  GLU A 163       1.163  45.495   1.674  1.00 22.08           C  
ATOM   2370  CG  GLU A 163       1.507  45.882   0.240  1.00 22.08           C  
ATOM   2371  CD  GLU A 163       0.866  47.161  -0.190  1.00 22.08           C  
ATOM   2372  OE1 GLU A 163       0.129  47.726   0.581  1.00 22.08           O  
ATOM   2373  OE2 GLU A 163       1.120  47.580  -1.292  1.00 22.08           O  
ATOM   2374  H   GLU A 163       0.735  44.489   3.977  1.00 20.62           H  
ATOM   2375  HA  GLU A 163       1.427  43.375   1.454  1.00 20.64           H  
ATOM   2376 1HB  GLU A 163       0.077  45.456   1.759  1.00 26.50           H  
ATOM   2377 2HB  GLU A 163       1.515  46.293   2.328  1.00 26.50           H  
ATOM   2378 1HG  GLU A 163       2.588  45.996   0.147  1.00 26.50           H  
ATOM   2379 2HG  GLU A 163       1.196  45.080  -0.428  1.00 26.50           H  
ATOM   2380  N   THR A 164       3.872  43.579   1.101  1.00 17.21           N  
ATOM   2381  CA  THR A 164       5.319  43.573   0.959  1.00 17.20           C  
ATOM   2382  C   THR A 164       5.752  44.166  -0.364  1.00 17.04           C  
ATOM   2383  O   THR A 164       5.246  43.802  -1.427  1.00 17.05           O  
ATOM   2384  CB  THR A 164       5.879  42.145   1.132  1.00 22.08           C  
ATOM   2385  OG1 THR A 164       5.566  41.684   2.455  1.00 22.08           O  
ATOM   2386  CG2 THR A 164       7.398  42.112   0.930  1.00 22.08           C  
ATOM   2387  H   THR A 164       3.308  43.071   0.437  1.00 20.65           H  
ATOM   2388  HA  THR A 164       5.746  44.191   1.749  1.00 20.64           H  
ATOM   2389  HB  THR A 164       5.406  41.485   0.407  1.00 26.50           H  
ATOM   2390  HG1 THR A 164       4.603  41.727   2.587  1.00 26.50           H  
ATOM   2391 1HG2 THR A 164       7.753  41.093   1.069  1.00 26.50           H  
ATOM   2392 2HG2 THR A 164       7.655  42.442  -0.075  1.00 26.50           H  
ATOM   2393 3HG2 THR A 164       7.875  42.764   1.660  1.00 26.50           H  
ATOM   2394  N   SER A 165       6.710  45.073  -0.282  1.00 16.99           N  
ATOM   2395  CA  SER A 165       7.266  45.751  -1.438  1.00 16.93           C  
ATOM   2396  C   SER A 165       8.682  46.195  -1.122  1.00 16.81           C  
ATOM   2397  O   SER A 165       9.115  46.129   0.031  1.00 16.95           O  
ATOM   2398  CB  SER A 165       6.411  46.945  -1.814  1.00 21.73           C  
ATOM   2399  OG  SER A 165       6.470  47.941  -0.829  1.00 21.73           O  
ATOM   2400  H   SER A 165       7.051  45.315   0.638  1.00 20.39           H  
ATOM   2401  HA  SER A 165       7.298  45.055  -2.277  1.00 20.32           H  
ATOM   2402 1HB  SER A 165       6.747  47.353  -2.766  1.00 26.08           H  
ATOM   2403 2HB  SER A 165       5.377  46.622  -1.944  1.00 26.08           H  
ATOM   2404  HG  SER A 165       5.866  48.631  -1.117  1.00 26.08           H  
ATOM   2405  N   GLN A 166       9.413  46.612  -2.153  1.00 16.64           N  
ATOM   2406  CA  GLN A 166      10.780  47.105  -1.999  1.00 16.62           C  
ATOM   2407  C   GLN A 166      10.881  48.618  -2.211  1.00 16.54           C  
ATOM   2408  O   GLN A 166      10.653  49.081  -3.329  1.00 16.44           O  
ATOM   2409  CB  GLN A 166      11.709  46.395  -2.991  1.00 21.28           C  
ATOM   2410  CG  GLN A 166      13.152  46.941  -3.040  1.00 21.28           C  
ATOM   2411  CD  GLN A 166      13.946  46.759  -1.761  1.00 21.28           C  
ATOM   2412  OE1 GLN A 166      14.196  45.637  -1.303  1.00 21.28           O  
ATOM   2413  NE2 GLN A 166      14.355  47.882  -1.177  1.00 21.28           N  
ATOM   2414  H   GLN A 166       8.990  46.612  -3.072  1.00 19.97           H  
ATOM   2415  HA  GLN A 166      11.126  46.827  -1.012  1.00 19.94           H  
ATOM   2416 1HB  GLN A 166      11.765  45.335  -2.740  1.00 25.54           H  
ATOM   2417 2HB  GLN A 166      11.294  46.471  -3.994  1.00 25.54           H  
ATOM   2418 1HG  GLN A 166      13.679  46.412  -3.829  1.00 25.54           H  
ATOM   2419 2HG  GLN A 166      13.134  48.007  -3.274  1.00 25.54           H  
ATOM   2420 1HE2 GLN A 166      14.891  47.849  -0.333  1.00 25.54           H  
ATOM   2421 2HE2 GLN A 166      14.109  48.796  -1.593  1.00 25.54           H  
ATOM   2422  N   PRO A 167      11.181  49.415  -1.167  1.00 16.67           N  
ATOM   2423  CA  PRO A 167      11.347  50.854  -1.229  1.00 16.73           C  
ATOM   2424  C   PRO A 167      12.474  51.219  -2.182  1.00 16.72           C  
ATOM   2425  O   PRO A 167      13.458  50.480  -2.305  1.00 16.77           O  
ATOM   2426  CB  PRO A 167      11.705  51.227   0.216  1.00 22.60           C  
ATOM   2427  CG  PRO A 167      11.123  50.114   1.058  1.00 22.60           C  
ATOM   2428  CD  PRO A 167      11.246  48.870   0.213  1.00 22.60           C  
ATOM   2429  HA  PRO A 167      10.400  51.318  -1.544  1.00 20.08           H  
ATOM   2430 1HB  PRO A 167      12.800  51.324   0.315  1.00 27.12           H  
ATOM   2431 2HB  PRO A 167      11.280  52.212   0.461  1.00 27.12           H  
ATOM   2432 1HG  PRO A 167      11.675  50.031   2.007  1.00 27.12           H  
ATOM   2433 2HG  PRO A 167      10.077  50.339   1.320  1.00 27.12           H  
ATOM   2434 1HD  PRO A 167      12.194  48.358   0.405  1.00 27.12           H  
ATOM   2435 2HD  PRO A 167      10.372  48.241   0.438  1.00 27.12           H  
ATOM   2436  N   ALA A 168      12.344  52.360  -2.842  1.00 16.75           N  
ATOM   2437  CA  ALA A 168      13.387  52.816  -3.741  1.00 16.84           C  
ATOM   2438  C   ALA A 168      14.635  53.194  -2.933  1.00 17.05           C  
ATOM   2439  O   ALA A 168      14.506  53.520  -1.751  1.00 17.15           O  
ATOM   2440  CB  ALA A 168      12.912  54.005  -4.559  1.00 21.54           C  
ATOM   2441  H   ALA A 168      11.510  52.918  -2.718  1.00 20.10           H  
ATOM   2442  HA  ALA A 168      13.603  52.002  -4.416  1.00 20.21           H  
ATOM   2443 1HB  ALA A 168      13.700  54.319  -5.242  1.00 25.85           H  
ATOM   2444 2HB  ALA A 168      12.031  53.721  -5.129  1.00 25.85           H  
ATOM   2445 3HB  ALA A 168      12.665  54.829  -3.907  1.00 25.85           H  
ATOM   2446  N   PRO A 169      15.848  53.073  -3.506  1.00 17.22           N  
ATOM   2447  CA  PRO A 169      17.097  53.578  -2.962  1.00 17.51           C  
ATOM   2448  C   PRO A 169      16.974  55.080  -2.807  1.00 17.60           C  
ATOM   2449  O   PRO A 169      16.287  55.715  -3.609  1.00 17.50           O  
ATOM   2450  CB  PRO A 169      18.119  53.215  -4.047  1.00 23.77           C  
ATOM   2451  CG  PRO A 169      17.511  52.042  -4.777  1.00 23.77           C  
ATOM   2452  CD  PRO A 169      16.017  52.290  -4.754  1.00 23.77           C  
ATOM   2453  HA  PRO A 169      17.320  53.093  -1.999  1.00 21.01           H  
ATOM   2454 1HB  PRO A 169      18.299  54.081  -4.699  1.00 28.52           H  
ATOM   2455 2HB  PRO A 169      19.090  52.975  -3.572  1.00 28.52           H  
ATOM   2456 1HG  PRO A 169      17.919  51.986  -5.798  1.00 28.52           H  
ATOM   2457 2HG  PRO A 169      17.791  51.106  -4.273  1.00 28.52           H  
ATOM   2458 1HD  PRO A 169      15.686  52.865  -5.631  1.00 28.52           H  
ATOM   2459 2HD  PRO A 169      15.548  51.297  -4.679  1.00 28.52           H  
ATOM   2460  N   MET A 170      17.634  55.650  -1.807  1.00 17.85           N  
ATOM   2461  CA  MET A 170      17.577  57.091  -1.590  1.00 18.01           C  
ATOM   2462  C   MET A 170      18.974  57.660  -1.407  1.00 18.12           C  
ATOM   2463  O   MET A 170      19.296  58.188  -0.339  1.00 18.31           O  
ATOM   2464  CB  MET A 170      16.741  57.406  -0.348  1.00 23.15           C  
ATOM   2465  CG  MET A 170      15.288  56.936  -0.401  1.00 23.15           C  
ATOM   2466  SD  MET A 170      14.299  57.760  -1.651  1.00 23.15           S  
ATOM   2467  CE  MET A 170      12.854  56.717  -1.591  1.00 23.15           C  
ATOM   2468  H   MET A 170      18.225  55.077  -1.193  1.00 21.42           H  
ATOM   2469  HA  MET A 170      17.135  57.565  -2.464  1.00 21.61           H  
ATOM   2470 1HB  MET A 170      17.204  56.937   0.519  1.00 27.78           H  
ATOM   2471 2HB  MET A 170      16.740  58.482  -0.176  1.00 27.78           H  
ATOM   2472 1HG  MET A 170      15.262  55.863  -0.601  1.00 27.78           H  
ATOM   2473 2HG  MET A 170      14.823  57.105   0.567  1.00 27.78           H  
ATOM   2474 1HE  MET A 170      12.121  57.063  -2.316  1.00 27.78           H  
ATOM   2475 2HE  MET A 170      13.144  55.695  -1.820  1.00 27.78           H  
ATOM   2476 3HE  MET A 170      12.423  56.749  -0.593  1.00 27.78           H  
ATOM   2477  N   GLU A 171      19.805  57.558  -2.441  1.00 18.08           N  
ATOM   2478  CA  GLU A 171      21.189  57.982  -2.338  1.00 18.25           C  
ATOM   2479  C   GLU A 171      21.583  58.846  -3.529  1.00 18.37           C  
ATOM   2480  O   GLU A 171      20.990  58.749  -4.602  1.00 18.32           O  
ATOM   2481  CB  GLU A 171      22.125  56.766  -2.225  1.00 23.48           C  
ATOM   2482  CG  GLU A 171      21.839  55.824  -1.012  1.00 23.48           C  
ATOM   2483  CD  GLU A 171      20.833  54.699  -1.308  1.00 23.48           C  
ATOM   2484  OE1 GLU A 171      21.034  54.017  -2.280  1.00 23.48           O  
ATOM   2485  OE2 GLU A 171      19.861  54.541  -0.572  1.00 23.48           O  
ATOM   2486  H   GLU A 171      19.483  57.151  -3.311  1.00 21.70           H  
ATOM   2487  HA  GLU A 171      21.303  58.585  -1.437  1.00 21.90           H  
ATOM   2488 1HB  GLU A 171      22.053  56.170  -3.137  1.00 28.18           H  
ATOM   2489 2HB  GLU A 171      23.155  57.107  -2.144  1.00 28.18           H  
ATOM   2490 1HG  GLU A 171      22.778  55.374  -0.693  1.00 28.18           H  
ATOM   2491 2HG  GLU A 171      21.464  56.427  -0.186  1.00 28.18           H  
ATOM   2492  N   ALA A 172      22.582  59.704  -3.316  1.00 18.59           N  
ATOM   2493  CA  ALA A 172      23.134  60.581  -4.350  1.00 18.79           C  
ATOM   2494  C   ALA A 172      23.747  59.845  -5.544  1.00 18.66           C  
ATOM   2495  O   ALA A 172      23.714  60.352  -6.667  1.00 18.60           O  
ATOM   2496  CB  ALA A 172      24.197  61.478  -3.743  1.00 24.23           C  
ATOM   2497  H   ALA A 172      22.986  59.735  -2.391  1.00 22.31           H  
ATOM   2498  HA  ALA A 172      22.317  61.197  -4.726  1.00 22.55           H  
ATOM   2499 1HB  ALA A 172      24.570  62.160  -4.506  1.00 29.08           H  
ATOM   2500 2HB  ALA A 172      23.767  62.050  -2.922  1.00 29.08           H  
ATOM   2501 3HB  ALA A 172      25.018  60.867  -3.371  1.00 29.08           H  
ATOM   2502  N   GLU A 173      24.357  58.687  -5.300  1.00 18.69           N  
ATOM   2503  CA  GLU A 173      25.029  57.951  -6.360  1.00 18.67           C  
ATOM   2504  C   GLU A 173      24.136  56.914  -7.027  1.00 18.74           C  
ATOM   2505  O   GLU A 173      23.263  56.321  -6.395  1.00 18.99           O  
ATOM   2506  CB  GLU A 173      26.281  57.272  -5.803  1.00 24.15           C  
ATOM   2507  CG  GLU A 173      27.354  58.244  -5.305  1.00 24.15           C  
ATOM   2508  CD  GLU A 173      28.588  57.546  -4.780  1.00 24.15           C  
ATOM   2509  OE1 GLU A 173      28.572  56.342  -4.699  1.00 24.15           O  
ATOM   2510  OE2 GLU A 173      29.541  58.219  -4.462  1.00 24.15           O  
ATOM   2511  H   GLU A 173      24.371  58.305  -4.366  1.00 22.43           H  
ATOM   2512  HA  GLU A 173      25.338  58.664  -7.124  1.00 22.40           H  
ATOM   2513 1HB  GLU A 173      26.000  56.625  -4.972  1.00 28.98           H  
ATOM   2514 2HB  GLU A 173      26.723  56.638  -6.574  1.00 28.98           H  
ATOM   2515 1HG  GLU A 173      27.641  58.900  -6.126  1.00 28.98           H  
ATOM   2516 2HG  GLU A 173      26.929  58.864  -4.516  1.00 28.98           H  
ATOM   2517  N   THR A 174      24.411  56.669  -8.305  1.00 18.59           N  
ATOM   2518  CA  THR A 174      23.758  55.648  -9.112  1.00 18.70           C  
ATOM   2519  C   THR A 174      24.002  54.264  -8.520  1.00 18.53           C  
ATOM   2520  O   THR A 174      25.132  53.935  -8.153  1.00 18.43           O  
ATOM   2521  CB  THR A 174      24.279  55.698 -10.571  1.00 24.14           C  
ATOM   2522  OG1 THR A 174      24.028  57.002 -11.121  1.00 24.14           O  
ATOM   2523  CG2 THR A 174      23.566  54.659 -11.435  1.00 24.14           C  
ATOM   2524  H   THR A 174      25.120  57.227  -8.756  1.00 22.31           H  
ATOM   2525  HA  THR A 174      22.685  55.835  -9.113  1.00 22.44           H  
ATOM   2526  HB  THR A 174      25.351  55.506 -10.580  1.00 28.97           H  
ATOM   2527  HG1 THR A 174      24.475  57.083 -11.971  1.00 28.97           H  
ATOM   2528 1HG2 THR A 174      23.944  54.723 -12.453  1.00 28.97           H  
ATOM   2529 2HG2 THR A 174      23.750  53.658 -11.056  1.00 28.97           H  
ATOM   2530 3HG2 THR A 174      22.497  54.855 -11.434  1.00 28.97           H  
ATOM   2531  N   SER A 175      22.950  53.449  -8.440  1.00 18.60           N  
ATOM   2532  CA  SER A 175      23.064  52.098  -7.904  1.00 18.55           C  
ATOM   2533  C   SER A 175      24.096  51.296  -8.676  1.00 18.46           C  
ATOM   2534  O   SER A 175      24.187  51.395  -9.900  1.00 18.48           O  
ATOM   2535  CB  SER A 175      21.732  51.376  -8.004  1.00 24.00           C  
ATOM   2536  OG  SER A 175      20.749  51.989  -7.217  1.00 24.00           O  
ATOM   2537  H   SER A 175      22.046  53.777  -8.743  1.00 22.32           H  
ATOM   2538  HA  SER A 175      23.372  52.161  -6.859  1.00 22.26           H  
ATOM   2539 1HB  SER A 175      21.411  51.360  -9.044  1.00 28.80           H  
ATOM   2540 2HB  SER A 175      21.861  50.339  -7.690  1.00 28.80           H  
ATOM   2541  HG  SER A 175      19.937  51.504  -7.391  1.00 28.80           H  
ATOM   2542  N   GLN A 176      24.861  50.487  -7.952  1.00 18.46           N  
ATOM   2543  CA  GLN A 176      25.884  49.642  -8.546  1.00 18.46           C  
ATOM   2544  C   GLN A 176      25.308  48.615  -9.533  1.00 18.39           C  
ATOM   2545  O   GLN A 176      24.393  47.883  -9.154  1.00 18.45           O  
ATOM   2546  CB  GLN A 176      26.613  48.896  -7.414  1.00 23.84           C  
ATOM   2547  CG  GLN A 176      27.609  47.822  -7.845  1.00 23.84           C  
ATOM   2548  CD  GLN A 176      28.839  48.327  -8.524  1.00 23.84           C  
ATOM   2549  OE1 GLN A 176      29.557  49.189  -8.009  1.00 23.84           O  
ATOM   2550  NE2 GLN A 176      29.092  47.798  -9.699  1.00 23.84           N  
ATOM   2551  H   GLN A 176      24.728  50.472  -6.950  1.00 22.15           H  
ATOM   2552  HA  GLN A 176      26.582  50.310  -9.025  1.00 22.15           H  
ATOM   2553 1HB  GLN A 176      27.155  49.617  -6.801  1.00 28.61           H  
ATOM   2554 2HB  GLN A 176      25.877  48.414  -6.771  1.00 28.61           H  
ATOM   2555 1HG  GLN A 176      27.924  47.285  -6.953  1.00 28.61           H  
ATOM   2556 2HG  GLN A 176      27.118  47.126  -8.523  1.00 28.61           H  
ATOM   2557 1HE2 GLN A 176      29.912  48.086 -10.205  1.00 28.61           H  
ATOM   2558 2HE2 GLN A 176      28.424  47.105 -10.084  1.00 28.61           H  
ATOM   2559  N   PRO A 177      25.792  48.544 -10.797  1.00 18.35           N  
ATOM   2560  CA  PRO A 177      25.384  47.561 -11.790  1.00 18.38           C  
ATOM   2561  C   PRO A 177      25.815  46.137 -11.423  1.00 18.43           C  
ATOM   2562  O   PRO A 177      26.858  45.925 -10.796  1.00 18.62           O  
ATOM   2563  CB  PRO A 177      26.031  48.087 -13.083  1.00 25.07           C  
ATOM   2564  CG  PRO A 177      27.163  48.991 -12.643  1.00 25.07           C  
ATOM   2565  CD  PRO A 177      26.715  49.588 -11.330  1.00 25.07           C  
ATOM   2566  HA  PRO A 177      24.289  47.604 -11.879  1.00 22.06           H  
ATOM   2567 1HB  PRO A 177      26.387  47.231 -13.686  1.00 30.08           H  
ATOM   2568 2HB  PRO A 177      25.280  48.614 -13.689  1.00 30.08           H  
ATOM   2569 1HG  PRO A 177      28.090  48.453 -12.553  1.00 30.08           H  
ATOM   2570 2HG  PRO A 177      27.333  49.767 -13.405  1.00 30.08           H  
ATOM   2571 1HD  PRO A 177      27.607  49.719 -10.735  1.00 30.08           H  
ATOM   2572 2HD  PRO A 177      26.170  50.542 -11.479  1.00 30.08           H  
ATOM   2573  N   ALA A 178      25.003  45.172 -11.852  1.00 18.35           N  
ATOM   2574  CA  ALA A 178      25.228  43.747 -11.629  1.00 18.50           C  
ATOM   2575  C   ALA A 178      26.444  43.202 -12.390  1.00 18.49           C  
ATOM   2576  O   ALA A 178      26.766  43.716 -13.461  1.00 18.37           O  
ATOM   2577  CB  ALA A 178      23.985  42.979 -12.064  1.00 23.84           C  
ATOM   2578  H   ALA A 178      24.170  45.445 -12.357  1.00 22.02           H  
ATOM   2579  HA  ALA A 178      25.382  43.620 -10.562  1.00 22.20           H  
ATOM   2580 1HB  ALA A 178      24.098  41.914 -11.883  1.00 28.61           H  
ATOM   2581 2HB  ALA A 178      23.123  43.345 -11.511  1.00 28.61           H  
ATOM   2582 3HB  ALA A 178      23.827  43.135 -13.129  1.00 28.61           H  
ATOM   2583  N   PRO A 179      27.136  42.163 -11.854  1.00 18.68           N  
ATOM   2584  CA  PRO A 179      28.239  41.426 -12.467  1.00 18.79           C  
ATOM   2585  C   PRO A 179      27.753  40.622 -13.647  1.00 18.59           C  
ATOM   2586  O   PRO A 179      26.578  40.252 -13.700  1.00 18.64           O  
ATOM   2587  CB  PRO A 179      28.722  40.511 -11.342  1.00 25.68           C  
ATOM   2588  CG  PRO A 179      27.524  40.331 -10.441  1.00 25.68           C  
ATOM   2589  CD  PRO A 179      26.771  41.643 -10.503  1.00 25.68           C  
ATOM   2590  HA  PRO A 179      29.038  42.097 -12.793  1.00 22.55           H  
ATOM   2591 1HB  PRO A 179      29.058  39.555 -11.787  1.00 30.82           H  
ATOM   2592 2HB  PRO A 179      29.599  40.944 -10.841  1.00 30.82           H  
ATOM   2593 1HG  PRO A 179      26.915  39.481 -10.798  1.00 30.82           H  
ATOM   2594 2HG  PRO A 179      27.854  40.079  -9.420  1.00 30.82           H  
ATOM   2595 1HD  PRO A 179      25.712  41.404 -10.422  1.00 30.82           H  
ATOM   2596 2HD  PRO A 179      27.106  42.326  -9.707  1.00 30.82           H  
ATOM   2597  N   MET A 180      28.658  40.337 -14.571  1.00 18.45           N  
ATOM   2598  CA  MET A 180      28.341  39.517 -15.726  1.00 18.36           C  
ATOM   2599  C   MET A 180      28.213  38.054 -15.331  1.00 18.34           C  
ATOM   2600  O   MET A 180      28.944  37.564 -14.468  1.00 18.55           O  
ATOM   2601  CB  MET A 180      29.433  39.631 -16.779  1.00 23.74           C  
ATOM   2602  CG  MET A 180      29.093  39.004 -18.155  1.00 23.74           C  
ATOM   2603  SD  MET A 180      30.450  39.068 -19.318  1.00 23.74           S  
ATOM   2604  CE  MET A 180      31.444  37.688 -18.705  1.00 23.74           C  
ATOM   2605  H   MET A 180      29.621  40.685 -14.470  1.00 22.14           H  
ATOM   2606  HA  MET A 180      27.389  39.844 -16.139  1.00 22.03           H  
ATOM   2607 1HB  MET A 180      29.695  40.675 -16.919  1.00 28.49           H  
ATOM   2608 2HB  MET A 180      30.303  39.123 -16.394  1.00 28.49           H  
ATOM   2609 1HG  MET A 180      28.827  37.961 -18.043  1.00 28.49           H  
ATOM   2610 2HG  MET A 180      28.242  39.525 -18.591  1.00 28.49           H  
ATOM   2611 1HE  MET A 180      32.341  37.582 -19.315  1.00 28.49           H  
ATOM   2612 2HE  MET A 180      31.735  37.862 -17.676  1.00 28.49           H  
ATOM   2613 3HE  MET A 180      30.858  36.765 -18.755  1.00 28.49           H  
ATOM   2614  N   GLU A 181      27.307  37.346 -15.990  1.00 18.18           N  
ATOM   2615  CA  GLU A 181      27.189  35.911 -15.809  1.00 18.25           C  
ATOM   2616  C   GLU A 181      28.546  35.283 -16.091  1.00 18.07           C  
ATOM   2617  O   GLU A 181      29.192  35.613 -17.084  1.00 18.04           O  
ATOM   2618  CB  GLU A 181      26.133  35.328 -16.750  1.00 23.53           C  
ATOM   2619  CG  GLU A 181      25.877  33.830 -16.582  1.00 23.53           C  
ATOM   2620  CD  GLU A 181      24.785  33.325 -17.480  1.00 23.53           C  
ATOM   2621  OE1 GLU A 181      24.264  34.103 -18.241  1.00 23.53           O  
ATOM   2622  OE2 GLU A 181      24.461  32.164 -17.397  1.00 23.53           O  
ATOM   2623  H   GLU A 181      26.706  37.814 -16.653  1.00 21.82           H  
ATOM   2624  HA  GLU A 181      26.913  35.702 -14.776  1.00 21.90           H  
ATOM   2625 1HB  GLU A 181      25.188  35.849 -16.605  1.00 28.24           H  
ATOM   2626 2HB  GLU A 181      26.443  35.494 -17.783  1.00 28.24           H  
ATOM   2627 1HG  GLU A 181      26.793  33.282 -16.819  1.00 28.24           H  
ATOM   2628 2HG  GLU A 181      25.620  33.624 -15.544  1.00 28.24           H  
ATOM   2629  N   ALA A 182      28.970  34.357 -15.239  1.00 18.02           N  
ATOM   2630  CA  ALA A 182      30.267  33.722 -15.416  1.00 17.92           C  
ATOM   2631  C   ALA A 182      30.401  33.215 -16.827  1.00 17.94           C  
ATOM   2632  O   ALA A 182      29.469  32.627 -17.369  1.00 18.04           O  
ATOM   2633  CB  ALA A 182      30.426  32.558 -14.460  1.00 23.13           C  
ATOM   2634  H   ALA A 182      28.398  34.119 -14.444  1.00 21.62           H  
ATOM   2635  HA  ALA A 182      31.042  34.466 -15.233  1.00 21.50           H  
ATOM   2636 1HB  ALA A 182      31.394  32.108 -14.614  1.00 27.76           H  
ATOM   2637 2HB  ALA A 182      30.343  32.912 -13.435  1.00 27.76           H  
ATOM   2638 3HB  ALA A 182      29.652  31.820 -14.656  1.00 27.76           H  
ATOM   2639  N   ASP A 183      31.577  33.402 -17.424  1.00 17.93           N  
ATOM   2640  CA  ASP A 183      31.771  32.952 -18.789  1.00 18.04           C  
ATOM   2641  C   ASP A 183      31.499  31.464 -18.871  1.00 18.29           C  
ATOM   2642  O   ASP A 183      32.218  30.636 -18.303  1.00 18.64           O  
ATOM   2643  CB  ASP A 183      33.176  33.294 -19.294  1.00 23.22           C  
ATOM   2644  CG  ASP A 183      33.389  32.959 -20.793  1.00 23.22           C  
ATOM   2645  OD1 ASP A 183      32.818  31.971 -21.279  1.00 23.22           O  
ATOM   2646  OD2 ASP A 183      34.098  33.696 -21.441  1.00 23.22           O  
ATOM   2647  H   ASP A 183      32.316  33.887 -16.939  1.00 21.52           H  
ATOM   2648  HA  ASP A 183      31.048  33.467 -19.425  1.00 21.65           H  
ATOM   2649 1HB  ASP A 183      33.360  34.362 -19.146  1.00 27.86           H  
ATOM   2650 2HB  ASP A 183      33.914  32.750 -18.706  1.00 27.86           H  
ATOM   2651  N   THR A 184      30.469  31.133 -19.630  1.00 18.19           N  
ATOM   2652  CA  THR A 184      29.922  29.802 -19.736  1.00 18.50           C  
ATOM   2653  C   THR A 184      30.822  28.797 -20.439  1.00 18.57           C  
ATOM   2654  O   THR A 184      30.504  27.605 -20.471  1.00 18.83           O  
ATOM   2655  CB  THR A 184      28.548  29.878 -20.431  1.00 23.78           C  
ATOM   2656  OG1 THR A 184      28.695  30.462 -21.740  1.00 23.78           O  
ATOM   2657  CG2 THR A 184      27.605  30.748 -19.587  1.00 23.78           C  
ATOM   2658  H   THR A 184      29.987  31.878 -20.114  1.00 21.83           H  
ATOM   2659  HA  THR A 184      29.749  29.452 -18.723  1.00 22.20           H  
ATOM   2660  HB  THR A 184      28.127  28.886 -20.528  1.00 28.54           H  
ATOM   2661  HG1 THR A 184      29.134  29.835 -22.324  1.00 28.54           H  
ATOM   2662 1HG2 THR A 184      26.630  30.806 -20.068  1.00 28.54           H  
ATOM   2663 2HG2 THR A 184      27.493  30.306 -18.596  1.00 28.54           H  
ATOM   2664 3HG2 THR A 184      28.010  31.754 -19.480  1.00 28.54           H  
ATOM   2665  N   SER A 185      31.919  29.270 -21.039  1.00 18.40           N  
ATOM   2666  CA  SER A 185      32.868  28.389 -21.723  1.00 18.50           C  
ATOM   2667  C   SER A 185      34.169  28.186 -20.929  1.00 18.23           C  
ATOM   2668  O   SER A 185      35.095  27.516 -21.401  1.00 17.99           O  
ATOM   2669  CB  SER A 185      33.227  28.961 -23.085  1.00 23.86           C  
ATOM   2670  OG  SER A 185      33.960  30.161 -22.966  1.00 23.86           O  
ATOM   2671  H   SER A 185      32.119  30.283 -20.999  1.00 22.08           H  
ATOM   2672  HA  SER A 185      32.397  27.415 -21.858  1.00 22.20           H  
ATOM   2673 1HB  SER A 185      33.814  28.229 -23.635  1.00 28.63           H  
ATOM   2674 2HB  SER A 185      32.317  29.145 -23.652  1.00 28.63           H  
ATOM   2675  HG  SER A 185      33.362  30.842 -22.581  1.00 28.63           H  
ATOM   2676  N   GLN A 186      34.266  28.783 -19.738  1.00 18.33           N  
ATOM   2677  CA  GLN A 186      35.505  28.760 -18.966  1.00 18.04           C  
ATOM   2678  C   GLN A 186      35.989  27.346 -18.537  1.00 18.05           C  
ATOM   2679  O   GLN A 186      35.161  26.527 -18.121  1.00 18.30           O  
ATOM   2680  CB  GLN A 186      35.336  29.632 -17.725  1.00 23.38           C  
ATOM   2681  CG  GLN A 186      36.593  29.815 -16.910  1.00 23.38           C  
ATOM   2682  CD  GLN A 186      36.420  30.782 -15.813  1.00 23.38           C  
ATOM   2683  OE1 GLN A 186      35.533  30.645 -14.966  1.00 23.38           O  
ATOM   2684  NE2 GLN A 186      37.272  31.800 -15.842  1.00 23.38           N  
ATOM   2685  H   GLN A 186      33.465  29.307 -19.367  1.00 22.00           H  
ATOM   2686  HA  GLN A 186      36.235  29.262 -19.578  1.00 21.65           H  
ATOM   2687 1HB  GLN A 186      34.970  30.616 -18.016  1.00 28.06           H  
ATOM   2688 2HB  GLN A 186      34.583  29.188 -17.083  1.00 28.06           H  
ATOM   2689 1HG  GLN A 186      36.877  28.871 -16.469  1.00 28.06           H  
ATOM   2690 2HG  GLN A 186      37.383  30.184 -17.550  1.00 28.06           H  
ATOM   2691 1HE2 GLN A 186      37.247  32.545 -15.141  1.00 28.06           H  
ATOM   2692 2HE2 GLN A 186      37.962  31.853 -16.561  1.00 28.06           H  
ATOM   2693  N   PRO A 187      37.311  27.036 -18.690  1.00 17.86           N  
ATOM   2694  CA  PRO A 187      38.020  25.840 -18.222  1.00 17.91           C  
ATOM   2695  C   PRO A 187      37.992  25.707 -16.704  1.00 17.96           C  
ATOM   2696  O   PRO A 187      37.927  26.713 -16.002  1.00 17.99           O  
ATOM   2697  CB  PRO A 187      39.457  26.060 -18.711  1.00 24.37           C  
ATOM   2698  CG  PRO A 187      39.335  26.991 -19.880  1.00 24.37           C  
ATOM   2699  CD  PRO A 187      38.168  27.893 -19.558  1.00 24.37           C  
ATOM   2700  HA  PRO A 187      37.573  24.970 -18.693  1.00 21.49           H  
ATOM   2701 1HB  PRO A 187      40.073  26.460 -17.895  1.00 29.24           H  
ATOM   2702 2HB  PRO A 187      39.893  25.082 -18.990  1.00 29.24           H  
ATOM   2703 1HG  PRO A 187      40.275  27.548 -20.019  1.00 29.24           H  
ATOM   2704 2HG  PRO A 187      39.171  26.410 -20.803  1.00 29.24           H  
ATOM   2705 1HD  PRO A 187      38.509  28.793 -19.036  1.00 29.24           H  
ATOM   2706 2HD  PRO A 187      37.680  28.100 -20.528  1.00 29.24           H  
ATOM   2707  N   ALA A 188      38.061  24.484 -16.183  1.00 18.01           N  
ATOM   2708  CA  ALA A 188      38.059  24.328 -14.733  1.00 18.10           C  
ATOM   2709  C   ALA A 188      39.398  23.794 -14.187  1.00 18.09           C  
ATOM   2710  O   ALA A 188      40.096  23.060 -14.885  1.00 18.09           O  
ATOM   2711  CB  ALA A 188      36.946  23.408 -14.321  1.00 23.31           C  
ATOM   2712  H   ALA A 188      38.107  23.664 -16.810  1.00 21.61           H  
ATOM   2713  HA  ALA A 188      37.833  25.291 -14.317  1.00 21.72           H  
ATOM   2714 1HB  ALA A 188      36.911  23.351 -13.245  1.00 27.97           H  
ATOM   2715 2HB  ALA A 188      36.035  23.827 -14.682  1.00 27.97           H  
ATOM   2716 3HB  ALA A 188      37.098  22.416 -14.746  1.00 27.97           H  
ATOM   2717  N   PRO A 189      39.801  24.186 -12.960  1.00 18.16           N  
ATOM   2718  CA  PRO A 189      40.912  23.652 -12.188  1.00 18.23           C  
ATOM   2719  C   PRO A 189      40.713  22.192 -11.821  1.00 18.21           C  
ATOM   2720  O   PRO A 189      39.579  21.715 -11.728  1.00 18.17           O  
ATOM   2721  CB  PRO A 189      40.914  24.512 -10.922  1.00 24.85           C  
ATOM   2722  CG  PRO A 189      40.216  25.768 -11.301  1.00 24.85           C  
ATOM   2723  CD  PRO A 189      39.175  25.360 -12.318  1.00 24.85           C  
ATOM   2724  HA  PRO A 189      41.844  23.784 -12.756  1.00 21.88           H  
ATOM   2725 1HB  PRO A 189      40.414  23.969 -10.118  1.00 29.82           H  
ATOM   2726 2HB  PRO A 189      41.949  24.682 -10.587  1.00 29.82           H  
ATOM   2727 1HG  PRO A 189      39.791  26.227 -10.411  1.00 29.82           H  
ATOM   2728 2HG  PRO A 189      40.936  26.493 -11.705  1.00 29.82           H  
ATOM   2729 1HD  PRO A 189      38.227  25.083 -11.852  1.00 29.82           H  
ATOM   2730 2HD  PRO A 189      39.093  26.220 -12.992  1.00 29.82           H  
ATOM   2731  N   MET A 190      41.816  21.496 -11.599  1.00 18.32           N  
ATOM   2732  CA  MET A 190      41.760  20.128 -11.117  1.00 18.35           C  
ATOM   2733  C   MET A 190      41.624  20.159  -9.600  1.00 18.39           C  
ATOM   2734  O   MET A 190      41.914  21.182  -8.977  1.00 18.54           O  
ATOM   2735  CB  MET A 190      42.981  19.334 -11.563  1.00 23.68           C  
ATOM   2736  CG  MET A 190      43.148  19.271 -13.080  1.00 23.68           C  
ATOM   2737  SD  MET A 190      41.741  18.485 -13.936  1.00 23.68           S  
ATOM   2738  CE  MET A 190      41.883  16.734 -13.554  1.00 23.68           C  
ATOM   2739  H   MET A 190      42.715  21.939 -11.725  1.00 21.98           H  
ATOM   2740  HA  MET A 190      40.879  19.657 -11.521  1.00 22.02           H  
ATOM   2741 1HB  MET A 190      43.879  19.789 -11.142  1.00 28.42           H  
ATOM   2742 2HB  MET A 190      42.922  18.323 -11.170  1.00 28.42           H  
ATOM   2743 1HG  MET A 190      43.264  20.280 -13.475  1.00 28.42           H  
ATOM   2744 2HG  MET A 190      44.051  18.709 -13.322  1.00 28.42           H  
ATOM   2745 1HE  MET A 190      41.074  16.190 -14.046  1.00 28.42           H  
ATOM   2746 2HE  MET A 190      42.836  16.356 -13.922  1.00 28.42           H  
ATOM   2747 3HE  MET A 190      41.818  16.575 -12.483  1.00 28.42           H  
ATOM   2748  N   GLU A 191      41.196  19.051  -8.995  1.00 18.33           N  
ATOM   2749  CA  GLU A 191      41.054  19.004  -7.544  1.00 18.42           C  
ATOM   2750  C   GLU A 191      42.369  19.427  -6.913  1.00 18.30           C  
ATOM   2751  O   GLU A 191      43.435  18.969  -7.325  1.00 18.16           O  
ATOM   2752  CB  GLU A 191      40.656  17.607  -7.063  1.00 23.75           C  
ATOM   2753  CG  GLU A 191      40.277  17.524  -5.599  1.00 23.75           C  
ATOM   2754  CD  GLU A 191      39.762  16.162  -5.225  1.00 23.75           C  
ATOM   2755  OE1 GLU A 191      39.811  15.279  -6.042  1.00 23.75           O  
ATOM   2756  OE2 GLU A 191      39.278  16.006  -4.129  1.00 23.75           O  
ATOM   2757  H   GLU A 191      40.977  18.228  -9.535  1.00 22.00           H  
ATOM   2758  HA  GLU A 191      40.281  19.712  -7.244  1.00 22.10           H  
ATOM   2759 1HB  GLU A 191      39.834  17.229  -7.633  1.00 28.50           H  
ATOM   2760 2HB  GLU A 191      41.492  16.927  -7.219  1.00 28.50           H  
ATOM   2761 1HG  GLU A 191      41.157  17.747  -4.987  1.00 28.50           H  
ATOM   2762 2HG  GLU A 191      39.515  18.272  -5.385  1.00 28.50           H  
ATOM   2763  N   ALA A 192      42.285  20.295  -5.909  1.00 18.44           N  
ATOM   2764  CA  ALA A 192      43.457  20.849  -5.244  1.00 18.42           C  
ATOM   2765  C   ALA A 192      44.356  19.792  -4.649  1.00 18.04           C  
ATOM   2766  O   ALA A 192      43.894  18.781  -4.113  1.00 17.99           O  
ATOM   2767  CB  ALA A 192      43.027  21.788  -4.129  1.00 23.79           C  
ATOM   2768  H   ALA A 192      41.371  20.599  -5.618  1.00 22.13           H  
ATOM   2769  HA  ALA A 192      44.036  21.399  -5.987  1.00 22.10           H  
ATOM   2770 1HB  ALA A 192      43.913  22.219  -3.654  1.00 28.55           H  
ATOM   2771 2HB  ALA A 192      42.416  22.586  -4.534  1.00 28.55           H  
ATOM   2772 3HB  ALA A 192      42.459  21.236  -3.393  1.00 28.55           H  
ATOM   2773  N   GLU A 193      45.655  20.056  -4.737  1.00 17.86           N  
ATOM   2774  CA  GLU A 193      46.675  19.197  -4.186  1.00 17.57           C  
ATOM   2775  C   GLU A 193      46.511  19.085  -2.688  1.00 17.56           C  
ATOM   2776  O   GLU A 193      46.235  20.090  -2.016  1.00 17.88           O  
ATOM   2777  CB  GLU A 193      48.062  19.758  -4.510  1.00 22.72           C  
ATOM   2778  CG  GLU A 193      48.377  19.827  -6.005  1.00 22.72           C  
ATOM   2779  CD  GLU A 193      47.874  21.101  -6.653  1.00 22.72           C  
ATOM   2780  OE1 GLU A 193      47.215  21.869  -5.977  1.00 22.72           O  
ATOM   2781  OE2 GLU A 193      48.144  21.306  -7.807  1.00 22.72           O  
ATOM   2782  H   GLU A 193      45.961  20.907  -5.220  1.00 21.43           H  
ATOM   2783  HA  GLU A 193      46.570  18.205  -4.627  1.00 21.08           H  
ATOM   2784 1HB  GLU A 193      48.156  20.760  -4.092  1.00 27.26           H  
ATOM   2785 2HB  GLU A 193      48.824  19.138  -4.034  1.00 27.26           H  
ATOM   2786 1HG  GLU A 193      49.456  19.762  -6.145  1.00 27.26           H  
ATOM   2787 2HG  GLU A 193      47.919  18.972  -6.499  1.00 27.26           H  
ATOM   2788  N   THR A 194      46.754  17.875  -2.178  1.00 17.26           N  
ATOM   2789  CA  THR A 194      46.702  17.558  -0.759  1.00 17.26           C  
ATOM   2790  C   THR A 194      48.071  17.729  -0.108  1.00 17.19           C  
ATOM   2791  O   THR A 194      48.175  17.973   1.100  1.00 17.12           O  
ATOM   2792  CB  THR A 194      46.250  16.101  -0.619  1.00 22.17           C  
ATOM   2793  OG1 THR A 194      47.231  15.263  -1.251  1.00 22.17           O  
ATOM   2794  CG2 THR A 194      44.895  15.895  -1.336  1.00 22.17           C  
ATOM   2795  H   THR A 194      46.958  17.113  -2.811  1.00 20.71           H  
ATOM   2796  HA  THR A 194      46.008  18.218  -0.252  1.00 20.71           H  
ATOM   2797  HB  THR A 194      46.166  15.841   0.426  1.00 26.60           H  
ATOM   2798  HG1 THR A 194      47.058  14.343  -1.009  1.00 26.60           H  
ATOM   2799 1HG2 THR A 194      44.581  14.875  -1.256  1.00 26.60           H  
ATOM   2800 2HG2 THR A 194      44.152  16.495  -0.895  1.00 26.60           H  
ATOM   2801 3HG2 THR A 194      44.982  16.155  -2.389  1.00 26.60           H  
ATOM   2802  N   SER A 195      49.120  17.658  -0.934  1.00 17.26           N  
ATOM   2803  CA  SER A 195      50.523  17.781  -0.527  1.00 17.27           C  
ATOM   2804  C   SER A 195      50.915  16.859   0.634  1.00 17.10           C  
ATOM   2805  O   SER A 195      51.634  17.264   1.549  1.00 17.33           O  
ATOM   2806  CB  SER A 195      50.826  19.227  -0.181  1.00 22.18           C  
ATOM   2807  OG  SER A 195      50.620  20.068  -1.297  1.00 22.18           O  
ATOM   2808  H   SER A 195      48.941  17.469  -1.907  1.00 20.71           H  
ATOM   2809  HA  SER A 195      51.141  17.508  -1.384  1.00 20.72           H  
ATOM   2810 1HB  SER A 195      50.193  19.548   0.644  1.00 26.62           H  
ATOM   2811 2HB  SER A 195      51.858  19.312   0.152  1.00 26.62           H  
ATOM   2812  HG  SER A 195      50.804  20.958  -0.992  1.00 26.62           H  
ATOM   2813  N   GLN A 196      50.451  15.611   0.586  1.00 16.75           N  
ATOM   2814  CA  GLN A 196      50.758  14.630   1.620  1.00 16.60           C  
ATOM   2815  C   GLN A 196      51.741  13.576   1.119  1.00 16.30           C  
ATOM   2816  O   GLN A 196      51.838  13.370  -0.092  1.00 16.23           O  
ATOM   2817  CB  GLN A 196      49.463  13.951   2.093  1.00 21.30           C  
ATOM   2818  CG  GLN A 196      48.472  14.910   2.651  1.00 21.30           C  
ATOM   2819  CD  GLN A 196      49.012  15.625   3.834  1.00 21.30           C  
ATOM   2820  OE1 GLN A 196      49.446  15.000   4.809  1.00 21.30           O  
ATOM   2821  NE2 GLN A 196      49.015  16.944   3.756  1.00 21.30           N  
ATOM   2822  H   GLN A 196      49.874  15.351  -0.203  1.00 20.10           H  
ATOM   2823  HA  GLN A 196      51.207  15.165   2.452  1.00 19.92           H  
ATOM   2824 1HB  GLN A 196      48.990  13.462   1.242  1.00 25.56           H  
ATOM   2825 2HB  GLN A 196      49.661  13.179   2.824  1.00 25.56           H  
ATOM   2826 1HG  GLN A 196      48.206  15.629   1.899  1.00 25.56           H  
ATOM   2827 2HG  GLN A 196      47.597  14.368   2.973  1.00 25.56           H  
ATOM   2828 1HE2 GLN A 196      49.374  17.497   4.506  1.00 25.56           H  
ATOM   2829 2HE2 GLN A 196      48.656  17.400   2.903  1.00 25.56           H  
ATOM   2830  N   PRO A 197      52.503  12.916   2.012  1.00 16.24           N  
ATOM   2831  CA  PRO A 197      53.346  11.774   1.712  1.00 16.03           C  
ATOM   2832  C   PRO A 197      52.448  10.589   1.424  1.00 15.75           C  
ATOM   2833  O   PRO A 197      51.332  10.533   1.940  1.00 15.78           O  
ATOM   2834  CB  PRO A 197      54.159  11.593   2.997  1.00 21.55           C  
ATOM   2835  CG  PRO A 197      53.285  12.184   4.090  1.00 21.55           C  
ATOM   2836  CD  PRO A 197      52.561  13.347   3.435  1.00 21.55           C  
ATOM   2837  HA  PRO A 197      53.990  12.003   0.849  1.00 19.24           H  
ATOM   2838 1HB  PRO A 197      54.361  10.517   3.153  1.00 25.86           H  
ATOM   2839 2HB  PRO A 197      55.134  12.093   2.904  1.00 25.86           H  
ATOM   2840 1HG  PRO A 197      52.582  11.418   4.459  1.00 25.86           H  
ATOM   2841 2HG  PRO A 197      53.897  12.494   4.952  1.00 25.86           H  
ATOM   2842 1HD  PRO A 197      51.576  13.424   3.896  1.00 25.86           H  
ATOM   2843 2HD  PRO A 197      53.139  14.280   3.536  1.00 25.86           H  
ATOM   2844  N   ALA A 198      52.924   9.628   0.647  1.00 15.55           N  
ATOM   2845  CA  ALA A 198      52.112   8.448   0.414  1.00 15.34           C  
ATOM   2846  C   ALA A 198      51.903   7.685   1.730  1.00 14.94           C  
ATOM   2847  O   ALA A 198      52.834   7.594   2.531  1.00 14.83           O  
ATOM   2848  CB  ALA A 198      52.772   7.538  -0.609  1.00 19.56           C  
ATOM   2849  H   ALA A 198      53.839   9.714   0.227  1.00 18.66           H  
ATOM   2850  HA  ALA A 198      51.163   8.790   0.023  1.00 18.41           H  
ATOM   2851 1HB  ALA A 198      52.142   6.666  -0.790  1.00 23.47           H  
ATOM   2852 2HB  ALA A 198      52.913   8.081  -1.542  1.00 23.47           H  
ATOM   2853 3HB  ALA A 198      53.738   7.207  -0.232  1.00 23.47           H  
ATOM   2854  N   PRO A 199      50.708   7.114   1.966  1.00 14.79           N  
ATOM   2855  CA  PRO A 199      50.354   6.293   3.111  1.00 14.50           C  
ATOM   2856  C   PRO A 199      50.913   4.893   2.955  1.00 14.31           C  
ATOM   2857  O   PRO A 199      51.186   4.461   1.835  1.00 14.44           O  
ATOM   2858  CB  PRO A 199      48.822   6.259   3.035  1.00 19.25           C  
ATOM   2859  CG  PRO A 199      48.522   6.372   1.565  1.00 19.25           C  
ATOM   2860  CD  PRO A 199      49.589   7.305   1.015  1.00 19.25           C  
ATOM   2861  HA  PRO A 199      50.705   6.759   4.040  1.00 17.40           H  
ATOM   2862 1HB  PRO A 199      48.452   5.310   3.460  1.00 23.10           H  
ATOM   2863 2HB  PRO A 199      48.388   7.070   3.639  1.00 23.10           H  
ATOM   2864 1HG  PRO A 199      48.565   5.366   1.105  1.00 23.10           H  
ATOM   2865 2HG  PRO A 199      47.497   6.744   1.416  1.00 23.10           H  
ATOM   2866 1HD  PRO A 199      49.861   6.967   0.006  1.00 23.10           H  
ATOM   2867 2HD  PRO A 199      49.228   8.349   1.041  1.00 23.10           H  
ATOM   2868  N   ASN A 200      51.006   4.172   4.065  1.00 14.10           N  
ATOM   2869  CA  ASN A 200      51.285   2.743   4.026  1.00 14.01           C  
ATOM   2870  C   ASN A 200      50.082   2.091   3.379  1.00 13.88           C  
ATOM   2871  O   ASN A 200      48.971   2.607   3.484  1.00 13.83           O  
ATOM   2872  CB  ASN A 200      51.499   2.170   5.418  1.00 17.65           C  
ATOM   2873  CG  ASN A 200      52.013   0.755   5.417  1.00 17.65           C  
ATOM   2874  OD1 ASN A 200      51.250  -0.225   5.239  1.00 17.65           O  
ATOM   2875  ND2 ASN A 200      53.302   0.615   5.624  1.00 17.65           N  
ATOM   2876  H   ASN A 200      50.823   4.605   4.984  1.00 16.92           H  
ATOM   2877  HA  ASN A 200      52.157   2.549   3.398  1.00 16.81           H  
ATOM   2878 1HB  ASN A 200      52.179   2.807   5.982  1.00 21.18           H  
ATOM   2879 2HB  ASN A 200      50.558   2.170   5.931  1.00 21.18           H  
ATOM   2880 1HD2 ASN A 200      53.714  -0.299   5.638  1.00 21.18           H  
ATOM   2881 2HD2 ASN A 200      53.878   1.422   5.765  1.00 21.18           H  
ATOM   2882  N   GLU A 201      50.237   0.950   2.734  1.00 13.96           N  
ATOM   2883  CA  GLU A 201      49.052   0.324   2.163  1.00 14.03           C  
ATOM   2884  C   GLU A 201      47.971   0.083   3.235  1.00 14.19           C  
ATOM   2885  O   GLU A 201      46.773   0.265   2.979  1.00 14.07           O  
ATOM   2886  CB  GLU A 201      49.442  -0.987   1.484  1.00 17.61           C  
ATOM   2887  CG  GLU A 201      50.320  -0.799   0.242  1.00 17.61           C  
ATOM   2888  CD  GLU A 201      51.790  -0.612   0.555  1.00 17.61           C  
ATOM   2889  OE1 GLU A 201      52.147  -0.614   1.717  1.00 17.61           O  
ATOM   2890  OE2 GLU A 201      52.552  -0.454  -0.363  1.00 17.61           O  
ATOM   2891  H   GLU A 201      51.156   0.508   2.619  1.00 16.75           H  
ATOM   2892  HA  GLU A 201      48.643   0.997   1.408  1.00 16.84           H  
ATOM   2893 1HB  GLU A 201      49.978  -1.620   2.193  1.00 21.13           H  
ATOM   2894 2HB  GLU A 201      48.541  -1.522   1.183  1.00 21.13           H  
ATOM   2895 1HG  GLU A 201      50.207  -1.672  -0.402  1.00 21.13           H  
ATOM   2896 2HG  GLU A 201      49.960   0.070  -0.309  1.00 21.13           H  
ATOM   2897  N   ALA A 202      48.391  -0.196   4.476  1.00 14.60           N  
ATOM   2898  CA  ALA A 202      47.476  -0.471   5.579  1.00 14.92           C  
ATOM   2899  C   ALA A 202      46.839   0.804   6.135  1.00 15.06           C  
ATOM   2900  O   ALA A 202      46.002   0.745   7.036  1.00 15.30           O  
ATOM   2901  CB  ALA A 202      48.222  -1.180   6.691  1.00 18.76           C  
ATOM   2902  H   ALA A 202      49.397  -0.291   4.654  1.00 17.52           H  
ATOM   2903  HA  ALA A 202      46.680  -1.114   5.205  1.00 17.90           H  
ATOM   2904 1HB  ALA A 202      47.534  -1.410   7.503  1.00 22.51           H  
ATOM   2905 2HB  ALA A 202      48.655  -2.101   6.307  1.00 22.51           H  
ATOM   2906 3HB  ALA A 202      49.017  -0.529   7.058  1.00 22.51           H  
ATOM   2907  N   GLU A 203      47.274   1.950   5.629  1.00 15.03           N  
ATOM   2908  CA  GLU A 203      46.813   3.268   6.018  1.00 15.29           C  
ATOM   2909  C   GLU A 203      46.039   3.935   4.883  1.00 15.30           C  
ATOM   2910  O   GLU A 203      45.763   5.133   4.956  1.00 15.27           O  
ATOM   2911  CB  GLU A 203      48.000   4.165   6.394  1.00 19.30           C  
ATOM   2912  CG  GLU A 203      48.801   3.739   7.609  1.00 19.30           C  
ATOM   2913  CD  GLU A 203      50.033   4.621   7.830  1.00 19.30           C  
ATOM   2914  OE1 GLU A 203      50.615   5.105   6.855  1.00 19.30           O  
ATOM   2915  OE2 GLU A 203      50.389   4.813   8.970  1.00 19.30           O  
ATOM   2916  H   GLU A 203      47.946   1.924   4.864  1.00 18.04           H  
ATOM   2917  HA  GLU A 203      46.148   3.168   6.875  1.00 18.35           H  
ATOM   2918 1HB  GLU A 203      48.676   4.210   5.559  1.00 23.16           H  
ATOM   2919 2HB  GLU A 203      47.644   5.178   6.574  1.00 23.16           H  
ATOM   2920 1HG  GLU A 203      48.158   3.819   8.483  1.00 23.16           H  
ATOM   2921 2HG  GLU A 203      49.090   2.699   7.517  1.00 23.16           H  
ATOM   2922  N   THR A 204      45.703   3.186   3.824  1.00 15.44           N  
ATOM   2923  CA  THR A 204      45.040   3.804   2.678  1.00 15.60           C  
ATOM   2924  C   THR A 204      43.765   4.548   3.059  1.00 15.96           C  
ATOM   2925  O   THR A 204      42.858   3.997   3.690  1.00 16.30           O  
ATOM   2926  CB  THR A 204      44.675   2.756   1.590  1.00 19.78           C  
ATOM   2927  OG1 THR A 204      45.856   2.077   1.144  1.00 19.78           O  
ATOM   2928  CG2 THR A 204      44.028   3.453   0.377  1.00 19.78           C  
ATOM   2929  H   THR A 204      45.949   2.195   3.789  1.00 18.53           H  
ATOM   2930  HA  THR A 204      45.729   4.526   2.239  1.00 18.72           H  
ATOM   2931  HB  THR A 204      43.981   2.026   2.003  1.00 23.74           H  
ATOM   2932  HG1 THR A 204      46.132   1.422   1.821  1.00 23.74           H  
ATOM   2933 1HG2 THR A 204      43.788   2.703  -0.374  1.00 23.74           H  
ATOM   2934 2HG2 THR A 204      43.112   3.964   0.667  1.00 23.74           H  
ATOM   2935 3HG2 THR A 204      44.727   4.174  -0.042  1.00 23.74           H  
ATOM   2936  N   SER A 205      43.698   5.798   2.611  1.00 15.98           N  
ATOM   2937  CA  SER A 205      42.582   6.704   2.821  1.00 16.41           C  
ATOM   2938  C   SER A 205      42.725   7.834   1.817  1.00 16.55           C  
ATOM   2939  O   SER A 205      43.763   7.949   1.161  1.00 16.59           O  
ATOM   2940  CB  SER A 205      42.598   7.274   4.223  1.00 20.80           C  
ATOM   2941  OG  SER A 205      43.663   8.169   4.384  1.00 20.80           O  
ATOM   2942  H   SER A 205      44.497   6.155   2.111  1.00 19.18           H  
ATOM   2943  HA  SER A 205      41.645   6.177   2.644  1.00 19.69           H  
ATOM   2944 1HB  SER A 205      41.657   7.782   4.425  1.00 24.96           H  
ATOM   2945 2HB  SER A 205      42.695   6.459   4.941  1.00 24.96           H  
ATOM   2946  HG  SER A 205      43.643   8.437   5.304  1.00 24.96           H  
ATOM   2947  N   LYS A 206      41.698   8.667   1.669  1.00 16.74           N  
ATOM   2948  CA  LYS A 206      41.846   9.841   0.817  1.00 16.96           C  
ATOM   2949  C   LYS A 206      42.286  11.051   1.657  1.00 17.27           C  
ATOM   2950  O   LYS A 206      41.559  11.427   2.578  1.00 17.44           O  
ATOM   2951  CB  LYS A 206      40.539  10.192   0.103  1.00 21.66           C  
ATOM   2952  CG  LYS A 206      40.680  11.402  -0.826  1.00 21.66           C  
ATOM   2953  CD  LYS A 206      39.392  11.757  -1.552  1.00 21.66           C  
ATOM   2954  CE  LYS A 206      39.605  13.037  -2.364  1.00 21.66           C  
ATOM   2955  NZ  LYS A 206      38.393  13.486  -3.086  1.00 21.66           N  
ATOM   2956  H   LYS A 206      40.845   8.515   2.190  1.00 20.09           H  
ATOM   2957  HA  LYS A 206      42.580   9.600   0.062  1.00 20.35           H  
ATOM   2958 1HB  LYS A 206      40.201   9.341  -0.490  1.00 25.99           H  
ATOM   2959 2HB  LYS A 206      39.766  10.415   0.838  1.00 25.99           H  
ATOM   2960 1HG  LYS A 206      40.993  12.275  -0.247  1.00 25.99           H  
ATOM   2961 2HG  LYS A 206      41.451  11.194  -1.566  1.00 25.99           H  
ATOM   2962 1HD  LYS A 206      39.102  10.944  -2.220  1.00 25.99           H  
ATOM   2963 2HD  LYS A 206      38.596  11.920  -0.827  1.00 25.99           H  
ATOM   2964 1HE  LYS A 206      39.914  13.829  -1.680  1.00 25.99           H  
ATOM   2965 2HE  LYS A 206      40.401  12.872  -3.090  1.00 25.99           H  
ATOM   2966 1HZ  LYS A 206      38.643  14.363  -3.584  1.00 25.99           H  
ATOM   2967 2HZ  LYS A 206      38.093  12.791  -3.751  1.00 25.99           H  
ATOM   2968 3HZ  LYS A 206      37.650  13.673  -2.437  1.00 25.99           H  
ATOM   2969  N   PRO A 207      43.459  11.662   1.404  1.00 17.44           N  
ATOM   2970  CA  PRO A 207      43.958  12.814   2.131  1.00 17.85           C  
ATOM   2971  C   PRO A 207      43.141  14.054   1.784  1.00 18.23           C  
ATOM   2972  O   PRO A 207      42.679  14.185   0.650  1.00 18.32           O  
ATOM   2973  CB  PRO A 207      45.411  12.896   1.663  1.00 24.27           C  
ATOM   2974  CG  PRO A 207      45.423  12.244   0.291  1.00 24.27           C  
ATOM   2975  CD  PRO A 207      44.354  11.179   0.337  1.00 24.27           C  
ATOM   2976  HA  PRO A 207      43.904  12.605   3.209  1.00 21.42           H  
ATOM   2977 1HB  PRO A 207      45.715  13.944   1.637  1.00 29.12           H  
ATOM   2978 2HB  PRO A 207      46.067  12.389   2.384  1.00 29.12           H  
ATOM   2979 1HG  PRO A 207      45.230  12.967  -0.485  1.00 29.12           H  
ATOM   2980 2HG  PRO A 207      46.417  11.819   0.086  1.00 29.12           H  
ATOM   2981 1HD  PRO A 207      43.847  11.186  -0.637  1.00 29.12           H  
ATOM   2982 2HD  PRO A 207      44.783  10.192   0.595  1.00 29.12           H  
ATOM   2983  N   ALA A 208      43.020  14.975   2.734  1.00 18.54           N  
ATOM   2984  CA  ALA A 208      42.326  16.236   2.508  1.00 18.99           C  
ATOM   2985  C   ALA A 208      43.151  17.163   1.614  1.00 19.26           C  
ATOM   2986  O   ALA A 208      44.375  17.130   1.701  1.00 19.21           O  
ATOM   2987  CB  ALA A 208      42.050  16.917   3.841  1.00 24.40           C  
ATOM   2988  H   ALA A 208      43.419  14.791   3.644  1.00 22.25           H  
ATOM   2989  HA  ALA A 208      41.388  15.998   2.019  1.00 22.79           H  
ATOM   2990 1HB  ALA A 208      41.514  17.850   3.690  1.00 29.28           H  
ATOM   2991 2HB  ALA A 208      41.452  16.256   4.467  1.00 29.28           H  
ATOM   2992 3HB  ALA A 208      42.995  17.130   4.336  1.00 29.28           H  
ATOM   2993  N   PRO A 209      42.513  18.013   0.782  1.00 19.63           N  
ATOM   2994  CA  PRO A 209      43.120  19.043  -0.055  1.00 20.02           C  
ATOM   2995  C   PRO A 209      43.662  20.169   0.789  1.00 20.36           C  
ATOM   2996  O   PRO A 209      43.141  20.420   1.880  1.00 20.71           O  
ATOM   2997  CB  PRO A 209      41.956  19.518  -0.917  1.00 27.53           C  
ATOM   2998  CG  PRO A 209      40.723  19.230  -0.094  1.00 27.53           C  
ATOM   2999  CD  PRO A 209      41.038  17.955   0.656  1.00 27.53           C  
ATOM   3000  HA  PRO A 209      43.900  18.632  -0.700  1.00 24.02           H  
ATOM   3001 1HB  PRO A 209      42.081  20.597  -1.119  1.00 33.04           H  
ATOM   3002 2HB  PRO A 209      41.977  19.002  -1.892  1.00 33.04           H  
ATOM   3003 1HG  PRO A 209      40.524  20.076   0.587  1.00 33.04           H  
ATOM   3004 2HG  PRO A 209      39.842  19.131  -0.748  1.00 33.04           H  
ATOM   3005 1HD  PRO A 209      40.536  18.015   1.625  1.00 33.04           H  
ATOM   3006 2HD  PRO A 209      40.732  17.070   0.069  1.00 33.04           H  
ATOM   3007  N   THR A 210      44.651  20.881   0.274  1.00 20.33           N  
ATOM   3008  CA  THR A 210      45.167  22.060   0.943  1.00 20.71           C  
ATOM   3009  C   THR A 210      44.252  23.266   0.743  1.00 20.65           C  
ATOM   3010  O   THR A 210      43.368  23.278  -0.118  1.00 20.77           O  
ATOM   3011  CB  THR A 210      46.594  22.404   0.471  1.00 26.85           C  
ATOM   3012  OG1 THR A 210      46.586  22.662  -0.940  1.00 26.85           O  
ATOM   3013  CG2 THR A 210      47.592  21.306   0.791  1.00 26.85           C  
ATOM   3014  H   THR A 210      45.079  20.605  -0.610  1.00 24.40           H  
ATOM   3015  HA  THR A 210      45.214  21.854   2.013  1.00 24.85           H  
ATOM   3016  HB  THR A 210      46.912  23.313   0.984  1.00 32.22           H  
ATOM   3017  HG1 THR A 210      46.578  21.798  -1.428  1.00 32.22           H  
ATOM   3018 1HG2 THR A 210      48.581  21.600   0.452  1.00 32.22           H  
ATOM   3019 2HG2 THR A 210      47.613  21.125   1.863  1.00 32.22           H  
ATOM   3020 3HG2 THR A 210      47.296  20.405   0.286  1.00 32.22           H  
ATOM   3021  N   GLU A 211      44.502  24.300   1.541  1.00 20.54           N  
ATOM   3022  CA  GLU A 211      43.759  25.560   1.559  1.00 20.56           C  
ATOM   3023  C   GLU A 211      44.051  26.540   0.418  1.00 20.77           C  
ATOM   3024  O   GLU A 211      43.468  27.620   0.372  1.00 21.02           O  
ATOM   3025  CB  GLU A 211      43.998  26.276   2.898  1.00 26.78           C  
ATOM   3026  CG  GLU A 211      45.424  26.847   3.107  1.00 26.78           C  
ATOM   3027  CD  GLU A 211      46.415  25.847   3.660  1.00 26.78           C  
ATOM   3028  OE1 GLU A 211      46.159  24.662   3.569  1.00 26.78           O  
ATOM   3029  OE2 GLU A 211      47.426  26.263   4.165  1.00 26.78           O  
ATOM   3030  H   GLU A 211      45.254  24.197   2.228  1.00 24.65           H  
ATOM   3031  HA  GLU A 211      42.700  25.306   1.501  1.00 24.67           H  
ATOM   3032 1HB  GLU A 211      43.297  27.105   2.990  1.00 32.14           H  
ATOM   3033 2HB  GLU A 211      43.794  25.587   3.717  1.00 32.14           H  
ATOM   3034 1HG  GLU A 211      45.809  27.233   2.167  1.00 32.14           H  
ATOM   3035 2HG  GLU A 211      45.353  27.685   3.797  1.00 32.14           H  
ATOM   3036  N   ALA A 212      45.005  26.227  -0.446  1.00 20.73           N  
ATOM   3037  CA  ALA A 212      45.381  27.152  -1.509  1.00 20.98           C  
ATOM   3038  C   ALA A 212      44.196  27.534  -2.399  1.00 20.62           C  
ATOM   3039  O   ALA A 212      43.388  26.693  -2.796  1.00 20.46           O  
ATOM   3040  CB  ALA A 212      46.473  26.536  -2.364  1.00 27.28           C  
ATOM   3041  H   ALA A 212      45.453  25.324  -0.365  1.00 24.88           H  
ATOM   3042  HA  ALA A 212      45.758  28.063  -1.044  1.00 25.18           H  
ATOM   3043 1HB  ALA A 212      46.771  27.245  -3.138  1.00 32.74           H  
ATOM   3044 2HB  ALA A 212      47.331  26.294  -1.739  1.00 32.74           H  
ATOM   3045 3HB  ALA A 212      46.095  25.626  -2.830  1.00 32.74           H  
ATOM   3046  N   GLU A 213      44.144  28.820  -2.747  1.00 20.57           N  
ATOM   3047  CA  GLU A 213      43.119  29.406  -3.607  1.00 20.28           C  
ATOM   3048  C   GLU A 213      43.709  29.844  -4.941  1.00 20.12           C  
ATOM   3049  O   GLU A 213      44.925  30.025  -5.052  1.00 20.16           O  
ATOM   3050  CB  GLU A 213      42.453  30.609  -2.925  1.00 26.51           C  
ATOM   3051  CG  GLU A 213      41.659  30.283  -1.651  1.00 26.51           C  
ATOM   3052  CD  GLU A 213      40.988  31.512  -1.037  1.00 26.51           C  
ATOM   3053  OE1 GLU A 213      41.262  32.595  -1.495  1.00 26.51           O  
ATOM   3054  OE2 GLU A 213      40.199  31.359  -0.132  1.00 26.51           O  
ATOM   3055  H   GLU A 213      44.853  29.436  -2.375  1.00 24.68           H  
ATOM   3056  HA  GLU A 213      42.357  28.651  -3.804  1.00 24.34           H  
ATOM   3057 1HB  GLU A 213      43.219  31.337  -2.661  1.00 31.81           H  
ATOM   3058 2HB  GLU A 213      41.777  31.094  -3.629  1.00 31.81           H  
ATOM   3059 1HG  GLU A 213      40.896  29.545  -1.892  1.00 31.81           H  
ATOM   3060 2HG  GLU A 213      42.334  29.836  -0.920  1.00 31.81           H  
ATOM   3061  N   THR A 214      42.850  30.024  -5.947  1.00 20.00           N  
ATOM   3062  CA  THR A 214      43.273  30.513  -7.250  1.00 19.89           C  
ATOM   3063  C   THR A 214      43.972  31.857  -7.023  1.00 19.97           C  
ATOM   3064  O   THR A 214      43.444  32.721  -6.327  1.00 19.81           O  
ATOM   3065  CB  THR A 214      42.053  30.670  -8.196  1.00 25.89           C  
ATOM   3066  OG1 THR A 214      41.347  29.422  -8.301  1.00 25.89           O  
ATOM   3067  CG2 THR A 214      42.514  31.059  -9.603  1.00 25.89           C  
ATOM   3068  H   THR A 214      41.869  29.827  -5.811  1.00 24.00           H  
ATOM   3069  HA  THR A 214      43.984  29.812  -7.688  1.00 23.87           H  
ATOM   3070  HB  THR A 214      41.386  31.426  -7.801  1.00 31.07           H  
ATOM   3071  HG1 THR A 214      40.511  29.574  -8.821  1.00 31.07           H  
ATOM   3072 1HG2 THR A 214      41.639  31.150 -10.243  1.00 31.07           H  
ATOM   3073 2HG2 THR A 214      43.039  31.994  -9.582  1.00 31.07           H  
ATOM   3074 3HG2 THR A 214      43.169  30.287  -9.996  1.00 31.07           H  
ATOM   3075  N   SER A 215      45.162  32.028  -7.614  1.00 20.27           N  
ATOM   3076  CA  SER A 215      46.000  33.228  -7.465  1.00 20.44           C  
ATOM   3077  C   SER A 215      45.460  34.534  -8.066  1.00 20.06           C  
ATOM   3078  O   SER A 215      45.959  35.621  -7.761  1.00 20.20           O  
ATOM   3079  CB  SER A 215      47.361  32.945  -8.062  1.00 26.55           C  
ATOM   3080  OG  SER A 215      47.269  32.748  -9.448  1.00 26.55           O  
ATOM   3081  H   SER A 215      45.528  31.274  -8.177  1.00 24.32           H  
ATOM   3082  HA  SER A 215      46.129  33.393  -6.395  1.00 24.53           H  
ATOM   3083 1HB  SER A 215      48.027  33.781  -7.855  1.00 31.86           H  
ATOM   3084 2HB  SER A 215      47.786  32.061  -7.592  1.00 31.86           H  
ATOM   3085  HG  SER A 215      48.176  32.647  -9.761  1.00 31.86           H  
ATOM   3086  N   LYS A 216      44.479  34.428  -8.935  1.00 19.63           N  
ATOM   3087  CA  LYS A 216      43.883  35.581  -9.590  1.00 19.32           C  
ATOM   3088  C   LYS A 216      42.840  36.228  -8.656  1.00 19.08           C  
ATOM   3089  O   LYS A 216      42.364  35.581  -7.727  1.00 19.03           O  
ATOM   3090  CB  LYS A 216      43.346  35.142 -10.959  1.00 25.17           C  
ATOM   3091  CG  LYS A 216      44.439  34.784 -11.946  1.00 25.17           C  
ATOM   3092  CD  LYS A 216      43.871  34.386 -13.304  1.00 25.17           C  
ATOM   3093  CE  LYS A 216      44.994  34.066 -14.294  1.00 25.17           C  
ATOM   3094  NZ  LYS A 216      44.473  33.689 -15.643  1.00 25.17           N  
ATOM   3095  H   LYS A 216      44.132  33.501  -9.116  1.00 23.56           H  
ATOM   3096  HA  LYS A 216      44.677  36.304  -9.765  1.00 23.18           H  
ATOM   3097 1HB  LYS A 216      42.826  34.220 -10.841  1.00 30.20           H  
ATOM   3098 2HB  LYS A 216      42.654  35.856 -11.387  1.00 30.20           H  
ATOM   3099 1HG  LYS A 216      45.100  35.642 -12.069  1.00 30.20           H  
ATOM   3100 2HG  LYS A 216      45.026  33.955 -11.546  1.00 30.20           H  
ATOM   3101 1HD  LYS A 216      43.237  33.505 -13.190  1.00 30.20           H  
ATOM   3102 2HD  LYS A 216      43.267  35.202 -13.701  1.00 30.20           H  
ATOM   3103 1HE  LYS A 216      45.634  34.942 -14.396  1.00 30.20           H  
ATOM   3104 2HE  LYS A 216      45.587  33.240 -13.903  1.00 30.20           H  
ATOM   3105 1HZ  LYS A 216      45.249  33.490 -16.258  1.00 30.20           H  
ATOM   3106 2HZ  LYS A 216      43.889  32.870 -15.568  1.00 30.20           H  
ATOM   3107 3HZ  LYS A 216      43.931  34.453 -16.023  1.00 30.20           H  
ATOM   3108  N   PRO A 217      42.512  37.522  -8.813  1.00 19.01           N  
ATOM   3109  CA  PRO A 217      41.516  38.230  -8.016  1.00 18.86           C  
ATOM   3110  C   PRO A 217      40.087  37.730  -8.194  1.00 18.56           C  
ATOM   3111  O   PRO A 217      39.687  37.328  -9.285  1.00 18.47           O  
ATOM   3112  CB  PRO A 217      41.654  39.674  -8.513  1.00 25.79           C  
ATOM   3113  CG  PRO A 217      42.267  39.561  -9.896  1.00 25.79           C  
ATOM   3114  CD  PRO A 217      43.184  38.360  -9.825  1.00 25.79           C  
ATOM   3115  HA  PRO A 217      41.808  38.161  -6.958  1.00 22.63           H  
ATOM   3116 1HB  PRO A 217      40.652  40.145  -8.532  1.00 30.95           H  
ATOM   3117 2HB  PRO A 217      42.267  40.259  -7.814  1.00 30.95           H  
ATOM   3118 1HG  PRO A 217      41.466  39.433 -10.642  1.00 30.95           H  
ATOM   3119 2HG  PRO A 217      42.800  40.490 -10.156  1.00 30.95           H  
ATOM   3120 1HD  PRO A 217      43.211  37.901 -10.806  1.00 30.95           H  
ATOM   3121 2HD  PRO A 217      44.185  38.652  -9.475  1.00 30.95           H  
ATOM   3122  N   ALA A 218      39.312  37.838  -7.116  1.00 18.47           N  
ATOM   3123  CA  ALA A 218      37.900  37.479  -7.084  1.00 18.24           C  
ATOM   3124  C   ALA A 218      37.088  38.407  -7.975  1.00 18.10           C  
ATOM   3125  O   ALA A 218      37.493  39.552  -8.182  1.00 18.10           O  
ATOM   3126  CB  ALA A 218      37.394  37.555  -5.654  1.00 23.62           C  
ATOM   3127  H   ALA A 218      39.735  38.180  -6.264  1.00 22.16           H  
ATOM   3128  HA  ALA A 218      37.806  36.470  -7.457  1.00 21.89           H  
ATOM   3129 1HB  ALA A 218      36.345  37.279  -5.601  1.00 28.34           H  
ATOM   3130 2HB  ALA A 218      37.974  36.879  -5.029  1.00 28.34           H  
ATOM   3131 3HB  ALA A 218      37.507  38.574  -5.290  1.00 28.34           H  
ATOM   3132  N   PRO A 219      35.971  37.937  -8.561  1.00 18.07           N  
ATOM   3133  CA  PRO A 219      35.050  38.748  -9.318  1.00 18.02           C  
ATOM   3134  C   PRO A 219      34.334  39.668  -8.360  1.00 18.03           C  
ATOM   3135  O   PRO A 219      34.009  39.259  -7.242  1.00 18.20           O  
ATOM   3136  CB  PRO A 219      34.096  37.715  -9.924  1.00 24.54           C  
ATOM   3137  CG  PRO A 219      34.144  36.539  -8.967  1.00 24.54           C  
ATOM   3138  CD  PRO A 219      35.569  36.520  -8.442  1.00 24.54           C  
ATOM   3139  HA  PRO A 219      35.593  39.315 -10.089  1.00 21.62           H  
ATOM   3140 1HB  PRO A 219      33.089  38.155 -10.011  1.00 29.45           H  
ATOM   3141 2HB  PRO A 219      34.416  37.460 -10.943  1.00 29.45           H  
ATOM   3142 1HG  PRO A 219      33.404  36.683  -8.160  1.00 29.45           H  
ATOM   3143 2HG  PRO A 219      33.862  35.613  -9.495  1.00 29.45           H  
ATOM   3144 1HD  PRO A 219      35.549  36.174  -7.409  1.00 29.45           H  
ATOM   3145 2HD  PRO A 219      36.185  35.906  -9.074  1.00 29.45           H  
ATOM   3146  N   THR A 220      33.989  40.849  -8.826  1.00 17.91           N  
ATOM   3147  CA  THR A 220      33.216  41.805  -8.051  1.00 17.99           C  
ATOM   3148  C   THR A 220      32.086  42.339  -8.919  1.00 17.92           C  
ATOM   3149  O   THR A 220      31.933  41.937 -10.084  1.00 17.87           O  
ATOM   3150  CB  THR A 220      34.087  42.943  -7.467  1.00 23.15           C  
ATOM   3151  OG1 THR A 220      34.585  43.771  -8.512  1.00 23.15           O  
ATOM   3152  CG2 THR A 220      35.275  42.345  -6.695  1.00 23.15           C  
ATOM   3153  H   THR A 220      34.296  41.123  -9.751  1.00 21.49           H  
ATOM   3154  HA  THR A 220      32.759  41.287  -7.207  1.00 21.59           H  
ATOM   3155  HB  THR A 220      33.486  43.547  -6.785  1.00 27.78           H  
ATOM   3156  HG1 THR A 220      33.863  44.327  -8.853  1.00 27.78           H  
ATOM   3157 1HG2 THR A 220      35.876  43.150  -6.278  1.00 27.78           H  
ATOM   3158 2HG2 THR A 220      34.902  41.713  -5.889  1.00 27.78           H  
ATOM   3159 3HG2 THR A 220      35.897  41.749  -7.361  1.00 27.78           H  
ATOM   3160  N   GLU A 221      31.255  43.188  -8.343  1.00 18.04           N  
ATOM   3161  CA  GLU A 221      30.128  43.731  -9.069  1.00 18.09           C  
ATOM   3162  C   GLU A 221      30.577  44.446 -10.335  1.00 17.95           C  
ATOM   3163  O   GLU A 221      31.572  45.172 -10.363  1.00 17.74           O  
ATOM   3164  CB  GLU A 221      29.335  44.665  -8.166  1.00 23.30           C  
ATOM   3165  CG  GLU A 221      28.719  43.973  -6.945  1.00 23.30           C  
ATOM   3166  CD  GLU A 221      29.693  43.866  -5.795  1.00 23.30           C  
ATOM   3167  OE1 GLU A 221      30.826  44.268  -5.984  1.00 23.30           O  
ATOM   3168  OE2 GLU A 221      29.328  43.383  -4.757  1.00 23.30           O  
ATOM   3169  H   GLU A 221      31.410  43.484  -7.375  1.00 21.65           H  
ATOM   3170  HA  GLU A 221      29.479  42.908  -9.358  1.00 21.71           H  
ATOM   3171 1HB  GLU A 221      29.969  45.485  -7.831  1.00 27.96           H  
ATOM   3172 2HB  GLU A 221      28.517  45.092  -8.743  1.00 27.96           H  
ATOM   3173 1HG  GLU A 221      27.844  44.539  -6.622  1.00 27.96           H  
ATOM   3174 2HG  GLU A 221      28.390  42.976  -7.235  1.00 27.96           H  
ATOM   3175  N   ALA A 222      29.814  44.212 -11.388  1.00 18.15           N  
ATOM   3176  CA  ALA A 222      29.969  44.742 -12.741  1.00 18.12           C  
ATOM   3177  C   ALA A 222      31.268  44.331 -13.446  1.00 17.81           C  
ATOM   3178  O   ALA A 222      31.586  44.876 -14.507  1.00 17.80           O  
ATOM   3179  CB  ALA A 222      29.872  46.240 -12.707  1.00 23.38           C  
ATOM   3180  H   ALA A 222      29.021  43.603 -11.234  1.00 21.78           H  
ATOM   3181  HA  ALA A 222      29.139  44.368 -13.336  1.00 21.74           H  
ATOM   3182 1HB  ALA A 222      29.915  46.632 -13.720  1.00 28.06           H  
ATOM   3183 2HB  ALA A 222      28.929  46.481 -12.255  1.00 28.06           H  
ATOM   3184 3HB  ALA A 222      30.684  46.659 -12.123  1.00 28.06           H  
ATOM   3185  N   GLU A 223      31.968  43.324 -12.931  1.00 17.64           N  
ATOM   3186  CA  GLU A 223      33.138  42.806 -13.617  1.00 17.41           C  
ATOM   3187  C   GLU A 223      32.689  41.788 -14.647  1.00 17.33           C  
ATOM   3188  O   GLU A 223      31.587  41.232 -14.531  1.00 17.32           O  
ATOM   3189  CB  GLU A 223      34.131  42.172 -12.642  1.00 22.47           C  
ATOM   3190  CG  GLU A 223      34.722  43.142 -11.628  1.00 22.47           C  
ATOM   3191  CD  GLU A 223      35.600  44.177 -12.244  1.00 22.47           C  
ATOM   3192  OE1 GLU A 223      36.255  43.869 -13.211  1.00 22.47           O  
ATOM   3193  OE2 GLU A 223      35.623  45.275 -11.747  1.00 22.47           O  
ATOM   3194  H   GLU A 223      31.720  42.930 -12.018  1.00 21.17           H  
ATOM   3195  HA  GLU A 223      33.636  43.627 -14.136  1.00 20.89           H  
ATOM   3196 1HB  GLU A 223      33.631  41.378 -12.086  1.00 26.96           H  
ATOM   3197 2HB  GLU A 223      34.951  41.717 -13.194  1.00 26.96           H  
ATOM   3198 1HG  GLU A 223      33.902  43.646 -11.115  1.00 26.96           H  
ATOM   3199 2HG  GLU A 223      35.291  42.584 -10.886  1.00 26.96           H  
ATOM   3200  N   THR A 224      33.543  41.547 -15.648  1.00 17.35           N  
ATOM   3201  CA  THR A 224      33.293  40.552 -16.688  1.00 17.37           C  
ATOM   3202  C   THR A 224      34.262  39.376 -16.602  1.00 17.30           C  
ATOM   3203  O   THR A 224      34.277  38.500 -17.469  1.00 17.50           O  
ATOM   3204  CB  THR A 224      33.403  41.186 -18.079  1.00 22.32           C  
ATOM   3205  OG1 THR A 224      34.729  41.710 -18.258  1.00 22.32           O  
ATOM   3206  CG2 THR A 224      32.387  42.309 -18.195  1.00 22.32           C  
ATOM   3207  H   THR A 224      34.406  42.077 -15.707  1.00 20.82           H  
ATOM   3208  HA  THR A 224      32.289  40.169 -16.560  1.00 20.84           H  
ATOM   3209  HB  THR A 224      33.208  40.437 -18.844  1.00 26.78           H  
ATOM   3210  HG1 THR A 224      35.330  40.980 -18.466  1.00 26.78           H  
ATOM   3211 1HG2 THR A 224      32.463  42.762 -19.180  1.00 26.78           H  
ATOM   3212 2HG2 THR A 224      31.389  41.909 -18.058  1.00 26.78           H  
ATOM   3213 3HG2 THR A 224      32.578  43.064 -17.436  1.00 26.78           H  
ATOM   3214  N   THR A 225      35.101  39.372 -15.574  1.00 17.11           N  
ATOM   3215  CA  THR A 225      36.087  38.315 -15.422  1.00 17.14           C  
ATOM   3216  C   THR A 225      35.724  37.392 -14.276  1.00 17.40           C  
ATOM   3217  O   THR A 225      35.593  37.821 -13.129  1.00 17.61           O  
ATOM   3218  CB  THR A 225      37.502  38.889 -15.157  1.00 21.98           C  
ATOM   3219  OG1 THR A 225      37.907  39.712 -16.261  1.00 21.98           O  
ATOM   3220  CG2 THR A 225      38.518  37.745 -14.990  1.00 21.98           C  
ATOM   3221  H   THR A 225      35.032  40.107 -14.888  1.00 20.53           H  
ATOM   3222  HA  THR A 225      36.118  37.724 -16.336  1.00 20.57           H  
ATOM   3223  HB  THR A 225      37.487  39.494 -14.249  1.00 26.38           H  
ATOM   3224  HG1 THR A 225      37.434  40.546 -16.217  1.00 26.38           H  
ATOM   3225 1HG2 THR A 225      39.504  38.168 -14.811  1.00 26.38           H  
ATOM   3226 2HG2 THR A 225      38.248  37.110 -14.145  1.00 26.38           H  
ATOM   3227 3HG2 THR A 225      38.542  37.144 -15.897  1.00 26.38           H  
ATOM   3228  N   GLN A 226      35.588  36.112 -14.593  1.00 17.47           N  
ATOM   3229  CA  GLN A 226      35.295  35.085 -13.603  1.00 17.82           C  
ATOM   3230  C   GLN A 226      36.571  34.406 -13.161  1.00 17.71           C  
ATOM   3231  O   GLN A 226      37.344  33.931 -13.992  1.00 17.59           O  
ATOM   3232  CB  GLN A 226      34.311  34.039 -14.146  1.00 22.81           C  
ATOM   3233  CG  GLN A 226      34.073  32.824 -13.209  1.00 22.81           C  
ATOM   3234  CD  GLN A 226      33.348  33.152 -11.920  1.00 22.81           C  
ATOM   3235  OE1 GLN A 226      32.270  33.753 -11.934  1.00 22.81           O  
ATOM   3236  NE2 GLN A 226      33.938  32.752 -10.787  1.00 22.81           N  
ATOM   3237  H   GLN A 226      35.704  35.854 -15.564  1.00 20.96           H  
ATOM   3238  HA  GLN A 226      34.847  35.559 -12.728  1.00 21.38           H  
ATOM   3239 1HB  GLN A 226      33.354  34.511 -14.339  1.00 27.37           H  
ATOM   3240 2HB  GLN A 226      34.682  33.645 -15.094  1.00 27.37           H  
ATOM   3241 1HG  GLN A 226      33.489  32.090 -13.747  1.00 27.37           H  
ATOM   3242 2HG  GLN A 226      35.028  32.372 -12.952  1.00 27.37           H  
ATOM   3243 1HE2 GLN A 226      33.504  32.928  -9.901  1.00 27.37           H  
ATOM   3244 2HE2 GLN A 226      34.844  32.254 -10.824  1.00 27.37           H  
ATOM   3245  N   LEU A 227      36.786  34.339 -11.858  1.00 17.86           N  
ATOM   3246  CA  LEU A 227      37.946  33.654 -11.325  1.00 17.89           C  
ATOM   3247  C   LEU A 227      37.735  32.142 -11.456  1.00 17.84           C  
ATOM   3248  O   LEU A 227      36.687  31.645 -11.026  1.00 17.92           O  
ATOM   3249  CB  LEU A 227      38.096  34.003  -9.830  1.00 23.04           C  
ATOM   3250  CG  LEU A 227      39.278  33.398  -9.063  1.00 23.04           C  
ATOM   3251  CD1 LEU A 227      40.504  33.945  -9.586  1.00 23.04           C  
ATOM   3252  CD2 LEU A 227      39.185  33.735  -7.597  1.00 23.04           C  
ATOM   3253  H   LEU A 227      36.135  34.794 -11.234  1.00 21.43           H  
ATOM   3254  HA  LEU A 227      38.813  33.997 -11.869  1.00 21.47           H  
ATOM   3255 1HB  LEU A 227      38.208  35.087  -9.753  1.00 27.65           H  
ATOM   3256 2HB  LEU A 227      37.187  33.706  -9.314  1.00 27.65           H  
ATOM   3257  HG  LEU A 227      39.286  32.315  -9.186  1.00 27.65           H  
ATOM   3258 1HD1 LEU A 227      41.334  33.540  -9.032  1.00 27.65           H  
ATOM   3259 2HD1 LEU A 227      40.616  33.720 -10.609  1.00 27.65           H  
ATOM   3260 3HD1 LEU A 227      40.481  35.011  -9.461  1.00 27.65           H  
ATOM   3261 1HD2 LEU A 227      40.041  33.307  -7.071  1.00 27.65           H  
ATOM   3262 2HD2 LEU A 227      39.207  34.801  -7.474  1.00 27.65           H  
ATOM   3263 3HD2 LEU A 227      38.266  33.332  -7.184  1.00 27.65           H  
ATOM   3264  N   PRO A 228      38.640  31.377 -12.100  1.00 17.81           N  
ATOM   3265  CA  PRO A 228      38.531  29.943 -12.203  1.00 17.88           C  
ATOM   3266  C   PRO A 228      38.475  29.390 -10.800  1.00 18.46           C  
ATOM   3267  O   PRO A 228      39.215  29.856  -9.929  1.00 18.78           O  
ATOM   3268  CB  PRO A 228      39.828  29.546 -12.917  1.00 24.33           C  
ATOM   3269  CG  PRO A 228      40.214  30.776 -13.699  1.00 24.33           C  
ATOM   3270  CD  PRO A 228      39.793  31.943 -12.827  1.00 24.33           C  
ATOM   3271  HA  PRO A 228      37.632  29.678 -12.784  1.00 21.46           H  
ATOM   3272 1HB  PRO A 228      40.588  29.244 -12.179  1.00 29.20           H  
ATOM   3273 2HB  PRO A 228      39.644  28.674 -13.566  1.00 29.20           H  
ATOM   3274 1HG  PRO A 228      41.296  30.769 -13.900  1.00 29.20           H  
ATOM   3275 2HG  PRO A 228      39.711  30.770 -14.676  1.00 29.20           H  
ATOM   3276 1HD  PRO A 228      40.597  32.199 -12.152  1.00 29.20           H  
ATOM   3277 2HD  PRO A 228      39.497  32.769 -13.486  1.00 29.20           H  
ATOM   3278  N   ARG A 229      37.644  28.393 -10.576  1.00 18.69           N  
ATOM   3279  CA  ARG A 229      37.569  27.817  -9.249  1.00 19.32           C  
ATOM   3280  C   ARG A 229      37.181  26.369  -9.299  1.00 19.73           C  
ATOM   3281  O   ARG A 229      36.606  25.897 -10.281  1.00 19.95           O  
ATOM   3282  CB  ARG A 229      36.563  28.543  -8.370  1.00 24.80           C  
ATOM   3283  CG  ARG A 229      35.099  28.451  -8.817  1.00 24.80           C  
ATOM   3284  CD  ARG A 229      34.180  28.845  -7.721  1.00 24.80           C  
ATOM   3285  NE  ARG A 229      34.199  27.854  -6.629  1.00 24.80           N  
ATOM   3286  CZ  ARG A 229      33.685  28.016  -5.396  1.00 24.80           C  
ATOM   3287  NH1 ARG A 229      33.086  29.142  -5.046  1.00 24.80           N  
ATOM   3288  NH2 ARG A 229      33.795  27.019  -4.534  1.00 24.80           N  
ATOM   3289  H   ARG A 229      37.059  28.041 -11.323  1.00 22.43           H  
ATOM   3290  HA  ARG A 229      38.551  27.891  -8.782  1.00 23.18           H  
ATOM   3291 1HB  ARG A 229      36.627  28.157  -7.356  1.00 29.76           H  
ATOM   3292 2HB  ARG A 229      36.821  29.603  -8.332  1.00 29.76           H  
ATOM   3293 1HG  ARG A 229      34.940  29.119  -9.665  1.00 29.76           H  
ATOM   3294 2HG  ARG A 229      34.847  27.431  -9.102  1.00 29.76           H  
ATOM   3295 1HD  ARG A 229      34.496  29.808  -7.324  1.00 29.76           H  
ATOM   3296 2HD  ARG A 229      33.164  28.916  -8.106  1.00 29.76           H  
ATOM   3297  HE  ARG A 229      34.637  26.936  -6.825  1.00 29.76           H  
ATOM   3298 1HH1 ARG A 229      33.005  29.899  -5.706  1.00 29.76           H  
ATOM   3299 2HH1 ARG A 229      32.708  29.248  -4.115  1.00 29.76           H  
ATOM   3300 1HH2 ARG A 229      34.274  26.161  -4.824  1.00 29.76           H  
ATOM   3301 2HH2 ARG A 229      33.429  27.108  -3.601  1.00 29.76           H  
ATOM   3302  N   ILE A 230      37.446  25.681  -8.212  1.00 19.90           N  
ATOM   3303  CA  ILE A 230      36.994  24.324  -8.078  1.00 20.34           C  
ATOM   3304  C   ILE A 230      35.504  24.393  -7.823  1.00 20.30           C  
ATOM   3305  O   ILE A 230      35.039  25.195  -7.012  1.00 19.99           O  
ATOM   3306  CB  ILE A 230      37.778  23.578  -6.998  1.00 26.30           C  
ATOM   3307  CG1 ILE A 230      39.248  23.486  -7.471  1.00 26.30           C  
ATOM   3308  CG2 ILE A 230      37.181  22.205  -6.771  1.00 26.30           C  
ATOM   3309  CD1 ILE A 230      40.224  23.016  -6.444  1.00 26.30           C  
ATOM   3310  H   ILE A 230      37.946  26.125  -7.453  1.00 23.88           H  
ATOM   3311  HA  ILE A 230      37.159  23.807  -9.018  1.00 24.41           H  
ATOM   3312  HB  ILE A 230      37.753  24.146  -6.068  1.00 31.56           H  
ATOM   3313 1HG1 ILE A 230      39.294  22.794  -8.317  1.00 31.56           H  
ATOM   3314 2HG1 ILE A 230      39.570  24.467  -7.814  1.00 31.56           H  
ATOM   3315 1HG2 ILE A 230      37.733  21.671  -6.008  1.00 31.56           H  
ATOM   3316 2HG2 ILE A 230      36.142  22.310  -6.440  1.00 31.56           H  
ATOM   3317 3HG2 ILE A 230      37.214  21.639  -7.700  1.00 31.56           H  
ATOM   3318 1HD1 ILE A 230      41.222  22.985  -6.897  1.00 31.56           H  
ATOM   3319 2HD1 ILE A 230      40.228  23.704  -5.598  1.00 31.56           H  
ATOM   3320 3HD1 ILE A 230      39.961  22.031  -6.106  1.00 31.56           H  
ATOM   3321  N   GLN A 231      34.763  23.595  -8.568  1.00 20.68           N  
ATOM   3322  CA  GLN A 231      33.314  23.574  -8.543  1.00 20.74           C  
ATOM   3323  C   GLN A 231      32.705  23.589  -7.156  1.00 20.78           C  
ATOM   3324  O   GLN A 231      33.068  22.808  -6.276  1.00 20.89           O  
ATOM   3325  CB  GLN A 231      32.824  22.339  -9.315  1.00 27.02           C  
ATOM   3326  CG  GLN A 231      31.323  22.087  -9.285  1.00 27.02           C  
ATOM   3327  CD  GLN A 231      30.508  23.129 -10.027  1.00 27.02           C  
ATOM   3328  OE1 GLN A 231      30.780  23.433 -11.191  1.00 27.02           O  
ATOM   3329  NE2 GLN A 231      29.517  23.691  -9.350  1.00 27.02           N  
ATOM   3330  H   GLN A 231      35.245  22.976  -9.196  1.00 24.82           H  
ATOM   3331  HA  GLN A 231      32.964  24.464  -9.066  1.00 24.89           H  
ATOM   3332 1HB  GLN A 231      33.118  22.428 -10.355  1.00 32.42           H  
ATOM   3333 2HB  GLN A 231      33.310  21.463  -8.921  1.00 32.42           H  
ATOM   3334 1HG  GLN A 231      31.145  21.131  -9.768  1.00 32.42           H  
ATOM   3335 2HG  GLN A 231      30.978  22.031  -8.257  1.00 32.42           H  
ATOM   3336 1HE2 GLN A 231      28.936  24.385  -9.777  1.00 32.42           H  
ATOM   3337 2HE2 GLN A 231      29.360  23.419  -8.371  1.00 32.42           H  
ATOM   3338  N   ALA A 232      31.789  24.539  -6.967  1.00 20.73           N  
ATOM   3339  CA  ALA A 232      31.045  24.672  -5.731  1.00 20.79           C  
ATOM   3340  C   ALA A 232      30.081  23.508  -5.591  1.00 20.72           C  
ATOM   3341  O   ALA A 232      29.463  23.076  -6.571  1.00 20.89           O  
ATOM   3342  CB  ALA A 232      30.283  25.982  -5.706  1.00 27.08           C  
ATOM   3343  H   ALA A 232      31.595  25.176  -7.726  1.00 24.88           H  
ATOM   3344  HA  ALA A 232      31.748  24.640  -4.900  1.00 24.95           H  
ATOM   3345 1HB  ALA A 232      29.740  26.063  -4.766  1.00 32.50           H  
ATOM   3346 2HB  ALA A 232      30.979  26.810  -5.798  1.00 32.50           H  
ATOM   3347 3HB  ALA A 232      29.579  26.009  -6.535  1.00 32.50           H  
ATOM   3348  N   VAL A 233      29.895  23.028  -4.377  1.00 20.52           N  
ATOM   3349  CA  VAL A 233      28.940  21.964  -4.163  1.00 20.50           C  
ATOM   3350  C   VAL A 233      27.961  22.394  -3.099  1.00 20.44           C  
ATOM   3351  O   VAL A 233      28.364  22.649  -1.964  1.00 20.25           O  
ATOM   3352  CB  VAL A 233      29.678  20.682  -3.745  1.00 26.71           C  
ATOM   3353  CG1 VAL A 233      28.721  19.567  -3.494  1.00 26.71           C  
ATOM   3354  CG2 VAL A 233      30.637  20.291  -4.810  1.00 26.71           C  
ATOM   3355  H   VAL A 233      30.419  23.405  -3.598  1.00 24.62           H  
ATOM   3356  HA  VAL A 233      28.395  21.778  -5.090  1.00 24.60           H  
ATOM   3357  HB  VAL A 233      30.204  20.870  -2.839  1.00 32.05           H  
ATOM   3358 1HG1 VAL A 233      29.266  18.680  -3.186  1.00 32.05           H  
ATOM   3359 2HG1 VAL A 233      28.061  19.855  -2.732  1.00 32.05           H  
ATOM   3360 3HG1 VAL A 233      28.162  19.351  -4.402  1.00 32.05           H  
ATOM   3361 1HG2 VAL A 233      31.166  19.390  -4.505  1.00 32.05           H  
ATOM   3362 2HG2 VAL A 233      30.083  20.107  -5.730  1.00 32.05           H  
ATOM   3363 3HG2 VAL A 233      31.360  21.089  -4.979  1.00 32.05           H  
ATOM   3364  N   LYS A 234      26.670  22.388  -3.421  1.00 20.70           N  
ATOM   3365  CA  LYS A 234      25.655  22.833  -2.465  1.00 20.75           C  
ATOM   3366  C   LYS A 234      25.729  22.024  -1.169  1.00 20.65           C  
ATOM   3367  O   LYS A 234      25.581  22.591  -0.082  1.00 20.75           O  
ATOM   3368  CB  LYS A 234      24.270  22.772  -3.108  1.00 27.03           C  
ATOM   3369  CG  LYS A 234      24.077  23.847  -4.207  1.00 27.03           C  
ATOM   3370  CD  LYS A 234      22.700  23.776  -4.864  1.00 27.03           C  
ATOM   3371  CE  LYS A 234      22.555  24.801  -5.986  1.00 27.03           C  
ATOM   3372  NZ  LYS A 234      21.223  24.704  -6.658  1.00 27.03           N  
ATOM   3373  H   LYS A 234      26.404  22.127  -4.361  1.00 24.84           H  
ATOM   3374  HA  LYS A 234      25.857  23.873  -2.211  1.00 24.90           H  
ATOM   3375 1HB  LYS A 234      24.109  21.789  -3.552  1.00 32.44           H  
ATOM   3376 2HB  LYS A 234      23.506  22.919  -2.346  1.00 32.44           H  
ATOM   3377 1HG  LYS A 234      24.201  24.835  -3.760  1.00 32.44           H  
ATOM   3378 2HG  LYS A 234      24.843  23.723  -4.971  1.00 32.44           H  
ATOM   3379 1HD  LYS A 234      22.526  22.778  -5.265  1.00 32.44           H  
ATOM   3380 2HD  LYS A 234      21.937  23.992  -4.119  1.00 32.44           H  
ATOM   3381 1HE  LYS A 234      22.672  25.802  -5.574  1.00 32.44           H  
ATOM   3382 2HE  LYS A 234      23.336  24.630  -6.727  1.00 32.44           H  
ATOM   3383 1HZ  LYS A 234      21.166  25.395  -7.394  1.00 32.44           H  
ATOM   3384 2HZ  LYS A 234      21.107  23.777  -7.054  1.00 32.44           H  
ATOM   3385 3HZ  LYS A 234      20.490  24.871  -5.982  1.00 32.44           H  
ATOM   3386  N   THR A 235      26.029  20.726  -1.308  1.00 20.53           N  
ATOM   3387  CA  THR A 235      26.204  19.764  -0.223  1.00 20.51           C  
ATOM   3388  C   THR A 235      27.357  20.156   0.700  1.00 20.42           C  
ATOM   3389  O   THR A 235      27.299  19.900   1.899  1.00 20.49           O  
ATOM   3390  CB  THR A 235      26.469  18.324  -0.752  1.00 26.72           C  
ATOM   3391  OG1 THR A 235      25.354  17.866  -1.531  1.00 26.72           O  
ATOM   3392  CG2 THR A 235      26.684  17.352   0.406  1.00 26.72           C  
ATOM   3393  H   THR A 235      26.118  20.370  -2.248  1.00 24.64           H  
ATOM   3394  HA  THR A 235      25.290  19.742   0.370  1.00 24.61           H  
ATOM   3395  HB  THR A 235      27.354  18.305  -1.355  1.00 32.06           H  
ATOM   3396  HG1 THR A 235      25.587  17.025  -1.941  1.00 32.06           H  
ATOM   3397 1HG2 THR A 235      26.859  16.363  -0.002  1.00 32.06           H  
ATOM   3398 2HG2 THR A 235      27.544  17.635   1.006  1.00 32.06           H  
ATOM   3399 3HG2 THR A 235      25.795  17.330   1.039  1.00 32.06           H  
ATOM   3400  N   LEU A 236      28.455  20.678   0.143  1.00 20.32           N  
ATOM   3401  CA  LEU A 236      29.601  20.993   0.973  1.00 20.29           C  
ATOM   3402  C   LEU A 236      29.434  22.366   1.616  1.00 20.21           C  
ATOM   3403  O   LEU A 236      29.954  22.626   2.704  1.00 20.61           O  
ATOM   3404  CB  LEU A 236      30.889  20.935   0.143  1.00 26.42           C  
ATOM   3405  CG  LEU A 236      31.257  19.533  -0.462  1.00 26.42           C  
ATOM   3406  CD1 LEU A 236      32.512  19.658  -1.337  1.00 26.42           C  
ATOM   3407  CD2 LEU A 236      31.483  18.535   0.646  1.00 26.42           C  
ATOM   3408  H   LEU A 236      28.479  20.927  -0.839  1.00 24.38           H  
ATOM   3409  HA  LEU A 236      29.647  20.267   1.765  1.00 24.35           H  
ATOM   3410 1HB  LEU A 236      30.796  21.647  -0.676  1.00 31.70           H  
ATOM   3411 2HB  LEU A 236      31.716  21.252   0.774  1.00 31.70           H  
ATOM   3412  HG  LEU A 236      30.447  19.184  -1.089  1.00 31.70           H  
ATOM   3413 1HD1 LEU A 236      32.753  18.682  -1.765  1.00 31.70           H  
ATOM   3414 2HD1 LEU A 236      32.346  20.367  -2.143  1.00 31.70           H  
ATOM   3415 3HD1 LEU A 236      33.345  20.001  -0.727  1.00 31.70           H  
ATOM   3416 1HD2 LEU A 236      31.746  17.599   0.224  1.00 31.70           H  
ATOM   3417 2HD2 LEU A 236      32.300  18.870   1.290  1.00 31.70           H  
ATOM   3418 3HD2 LEU A 236      30.589  18.408   1.238  1.00 31.70           H  
ATOM   3419  N   PHE A 237      28.723  23.250   0.922  1.00 19.77           N  
ATOM   3420  CA  PHE A 237      28.420  24.590   1.405  1.00 19.69           C  
ATOM   3421  C   PHE A 237      27.603  24.558   2.703  1.00 19.73           C  
ATOM   3422  O   PHE A 237      27.915  25.249   3.676  1.00 19.66           O  
ATOM   3423  CB  PHE A 237      27.656  25.374   0.340  1.00 25.60           C  
ATOM   3424  CG  PHE A 237      27.229  26.729   0.779  1.00 25.60           C  
ATOM   3425  CD1 PHE A 237      28.127  27.782   0.802  1.00 25.60           C  
ATOM   3426  CD2 PHE A 237      25.920  26.958   1.181  1.00 25.60           C  
ATOM   3427  CE1 PHE A 237      27.728  29.032   1.216  1.00 25.60           C  
ATOM   3428  CE2 PHE A 237      25.522  28.204   1.594  1.00 25.60           C  
ATOM   3429  CZ  PHE A 237      26.427  29.244   1.612  1.00 25.60           C  
ATOM   3430  H   PHE A 237      28.394  22.974  -0.006  1.00 23.72           H  
ATOM   3431  HA  PHE A 237      29.361  25.100   1.609  1.00 23.63           H  
ATOM   3432 1HB  PHE A 237      28.271  25.472  -0.551  1.00 30.72           H  
ATOM   3433 2HB  PHE A 237      26.770  24.819   0.055  1.00 30.72           H  
ATOM   3434  HD1 PHE A 237      29.158  27.615   0.491  1.00 30.72           H  
ATOM   3435  HD2 PHE A 237      25.204  26.135   1.168  1.00 30.72           H  
ATOM   3436  HE1 PHE A 237      28.443  29.854   1.232  1.00 30.72           H  
ATOM   3437  HE2 PHE A 237      24.492  28.372   1.909  1.00 30.72           H  
ATOM   3438  HZ  PHE A 237      26.112  30.233   1.941  1.00 30.72           H  
ATOM   3439  N   THR A 238      26.536  23.761   2.683  1.00 19.90           N  
ATOM   3440  CA  THR A 238      25.570  23.641   3.769  1.00 20.03           C  
ATOM   3441  C   THR A 238      25.896  22.656   4.868  1.00 19.64           C  
ATOM   3442  O   THR A 238      26.944  22.023   4.896  1.00 19.86           O  
ATOM   3443  CB  THR A 238      24.213  23.211   3.204  1.00 25.99           C  
ATOM   3444  OG1 THR A 238      23.206  23.323   4.230  1.00 25.99           O  
ATOM   3445  CG2 THR A 238      24.286  21.736   2.710  1.00 25.99           C  
ATOM   3446  H   THR A 238      26.356  23.240   1.821  1.00 23.88           H  
ATOM   3447  HA  THR A 238      25.467  24.626   4.225  1.00 24.04           H  
ATOM   3448  HB  THR A 238      23.957  23.861   2.368  1.00 31.19           H  
ATOM   3449  HG1 THR A 238      22.338  23.415   3.802  1.00 31.19           H  
ATOM   3450 1HG2 THR A 238      23.330  21.451   2.288  1.00 31.19           H  
ATOM   3451 2HG2 THR A 238      25.034  21.643   1.965  1.00 31.19           H  
ATOM   3452 3HG2 THR A 238      24.536  21.047   3.509  1.00 31.19           H  
ATOM   3453  N   THR A 239      24.963  22.565   5.814  1.00 19.16           N  
ATOM   3454  CA  THR A 239      25.047  21.635   6.936  1.00 18.82           C  
ATOM   3455  C   THR A 239      23.892  20.640   6.888  1.00 18.75           C  
ATOM   3456  O   THR A 239      23.711  19.840   7.807  1.00 18.84           O  
ATOM   3457  CB  THR A 239      25.070  22.367   8.286  1.00 24.48           C  
ATOM   3458  OG1 THR A 239      23.880  23.165   8.431  1.00 24.48           O  
ATOM   3459  CG2 THR A 239      26.300  23.242   8.352  1.00 24.48           C  
ATOM   3460  H   THR A 239      24.147  23.164   5.722  1.00 22.99           H  
ATOM   3461  HA  THR A 239      25.972  21.067   6.847  1.00 22.58           H  
ATOM   3462  HB  THR A 239      25.107  21.638   9.095  1.00 29.38           H  
ATOM   3463  HG1 THR A 239      23.125  22.585   8.580  1.00 29.38           H  
ATOM   3464 1HG2 THR A 239      26.332  23.756   9.310  1.00 29.38           H  
ATOM   3465 2HG2 THR A 239      27.177  22.612   8.245  1.00 29.38           H  
ATOM   3466 3HG2 THR A 239      26.277  23.975   7.549  1.00 29.38           H  
ATOM   3467  N   SER A 240      23.073  20.759   5.844  1.00 18.64           N  
ATOM   3468  CA  SER A 240      21.930  19.884   5.602  1.00 18.60           C  
ATOM   3469  C   SER A 240      22.356  18.455   5.331  1.00 18.24           C  
ATOM   3470  O   SER A 240      23.389  18.207   4.713  1.00 18.19           O  
ATOM   3471  CB  SER A 240      21.100  20.331   4.430  1.00 24.06           C  
ATOM   3472  OG  SER A 240      20.084  19.388   4.182  1.00 24.06           O  
ATOM   3473  H   SER A 240      23.283  21.488   5.169  1.00 22.37           H  
ATOM   3474  HA  SER A 240      21.305  19.897   6.489  1.00 22.32           H  
ATOM   3475 1HB  SER A 240      20.667  21.308   4.628  1.00 28.87           H  
ATOM   3476 2HB  SER A 240      21.726  20.415   3.556  1.00 28.87           H  
ATOM   3477  HG  SER A 240      19.694  19.653   3.332  1.00 28.87           H  
ATOM   3478  N   ALA A 241      21.549  17.502   5.786  1.00 18.06           N  
ATOM   3479  CA  ALA A 241      21.824  16.087   5.551  1.00 17.78           C  
ATOM   3480  C   ALA A 241      21.370  15.643   4.180  1.00 17.31           C  
ATOM   3481  O   ALA A 241      21.632  14.521   3.765  1.00 17.12           O  
ATOM   3482  CB  ALA A 241      21.139  15.228   6.586  1.00 23.00           C  
ATOM   3483  H   ALA A 241      20.720  17.777   6.293  1.00 21.67           H  
ATOM   3484  HA  ALA A 241      22.897  15.939   5.606  1.00 21.34           H  
ATOM   3485 1HB  ALA A 241      21.398  14.208   6.377  1.00 27.60           H  
ATOM   3486 2HB  ALA A 241      21.470  15.487   7.578  1.00 27.60           H  
ATOM   3487 3HB  ALA A 241      20.061  15.359   6.519  1.00 27.60           H  
ATOM   3488  N   ALA A 242      20.637  16.495   3.500  1.00 17.22           N  
ATOM   3489  CA  ALA A 242      20.104  16.150   2.202  1.00 16.87           C  
ATOM   3490  C   ALA A 242      20.891  16.860   1.127  1.00 17.02           C  
ATOM   3491  O   ALA A 242      21.363  17.978   1.336  1.00 17.29           O  
ATOM   3492  CB  ALA A 242      18.646  16.510   2.151  1.00 21.76           C  
ATOM   3493  H   ALA A 242      20.469  17.421   3.887  1.00 20.66           H  
ATOM   3494  HA  ALA A 242      20.214  15.079   2.046  1.00 20.24           H  
ATOM   3495 1HB  ALA A 242      18.220  16.250   1.193  1.00 26.11           H  
ATOM   3496 2HB  ALA A 242      18.143  15.962   2.934  1.00 26.11           H  
ATOM   3497 3HB  ALA A 242      18.525  17.577   2.315  1.00 26.11           H  
ATOM   3498  N   THR A 243      21.004  16.235  -0.034  1.00 16.91           N  
ATOM   3499  CA  THR A 243      21.701  16.835  -1.150  1.00 17.06           C  
ATOM   3500  C   THR A 243      20.698  17.457  -2.107  1.00 17.15           C  
ATOM   3501  O   THR A 243      19.496  17.191  -2.016  1.00 17.37           O  
ATOM   3502  CB  THR A 243      22.533  15.777  -1.870  1.00 21.83           C  
ATOM   3503  OG1 THR A 243      21.658  14.815  -2.446  1.00 21.83           O  
ATOM   3504  CG2 THR A 243      23.440  15.072  -0.855  1.00 21.83           C  
ATOM   3505  H   THR A 243      20.591  15.325  -0.175  1.00 20.29           H  
ATOM   3506  HA  THR A 243      22.363  17.622  -0.783  1.00 20.47           H  
ATOM   3507  HB  THR A 243      23.130  16.247  -2.650  1.00 26.20           H  
ATOM   3508  HG1 THR A 243      22.149  14.276  -3.073  1.00 26.20           H  
ATOM   3509 1HG2 THR A 243      24.033  14.320  -1.355  1.00 26.20           H  
ATOM   3510 2HG2 THR A 243      24.101  15.798  -0.392  1.00 26.20           H  
ATOM   3511 3HG2 THR A 243      22.841  14.597  -0.083  1.00 26.20           H  
ATOM   3512  N   GLU A 244      21.189  18.269  -3.040  1.00 17.04           N  
ATOM   3513  CA  GLU A 244      20.324  18.907  -4.021  1.00 17.18           C  
ATOM   3514  C   GLU A 244      20.300  18.172  -5.349  1.00 16.96           C  
ATOM   3515  O   GLU A 244      21.271  17.517  -5.734  1.00 16.68           O  
ATOM   3516  CB  GLU A 244      20.758  20.356  -4.209  1.00 22.00           C  
ATOM   3517  CG  GLU A 244      20.614  21.204  -2.942  1.00 22.00           C  
ATOM   3518  CD  GLU A 244      19.179  21.480  -2.592  1.00 22.00           C  
ATOM   3519  OE1 GLU A 244      18.382  21.576  -3.495  1.00 22.00           O  
ATOM   3520  OE2 GLU A 244      18.880  21.609  -1.432  1.00 22.00           O  
ATOM   3521  H   GLU A 244      22.181  18.459  -3.067  1.00 20.45           H  
ATOM   3522  HA  GLU A 244      19.305  18.911  -3.628  1.00 20.62           H  
ATOM   3523 1HB  GLU A 244      21.802  20.385  -4.515  1.00 26.40           H  
ATOM   3524 2HB  GLU A 244      20.170  20.815  -5.005  1.00 26.40           H  
ATOM   3525 1HG  GLU A 244      21.081  20.678  -2.110  1.00 26.40           H  
ATOM   3526 2HG  GLU A 244      21.129  22.135  -3.066  1.00 26.40           H  
ATOM   3527  N   VAL A 245      19.192  18.329  -6.058  1.00 17.18           N  
ATOM   3528  CA  VAL A 245      18.978  17.737  -7.369  1.00 17.08           C  
ATOM   3529  C   VAL A 245      19.646  18.592  -8.460  1.00 17.19           C  
ATOM   3530  O   VAL A 245      19.454  19.807  -8.456  1.00 17.54           O  
ATOM   3531  CB  VAL A 245      17.453  17.632  -7.620  1.00 21.95           C  
ATOM   3532  CG1 VAL A 245      17.147  17.104  -9.012  1.00 21.95           C  
ATOM   3533  CG2 VAL A 245      16.835  16.715  -6.576  1.00 21.95           C  
ATOM   3534  H   VAL A 245      18.459  18.900  -5.652  1.00 20.62           H  
ATOM   3535  HA  VAL A 245      19.391  16.741  -7.338  1.00 20.50           H  
ATOM   3536  HB  VAL A 245      17.018  18.629  -7.542  1.00 26.34           H  
ATOM   3537 1HG1 VAL A 245      16.069  17.062  -9.150  1.00 26.34           H  
ATOM   3538 2HG1 VAL A 245      17.571  17.764  -9.765  1.00 26.34           H  
ATOM   3539 3HG1 VAL A 245      17.554  16.109  -9.133  1.00 26.34           H  
ATOM   3540 1HG2 VAL A 245      15.759  16.656  -6.733  1.00 26.34           H  
ATOM   3541 2HG2 VAL A 245      17.259  15.727  -6.667  1.00 26.34           H  
ATOM   3542 3HG2 VAL A 245      17.033  17.102  -5.577  1.00 26.34           H  
ATOM   3543  N   PRO A 246      20.452  18.005  -9.371  1.00 16.99           N  
ATOM   3544  CA  PRO A 246      21.136  18.667 -10.469  1.00 17.13           C  
ATOM   3545  C   PRO A 246      20.141  19.087 -11.536  1.00 17.24           C  
ATOM   3546  O   PRO A 246      19.055  18.512 -11.625  1.00 17.25           O  
ATOM   3547  CB  PRO A 246      22.089  17.587 -10.987  1.00 23.19           C  
ATOM   3548  CG  PRO A 246      21.411  16.295 -10.643  1.00 23.19           C  
ATOM   3549  CD  PRO A 246      20.712  16.556  -9.321  1.00 23.19           C  
ATOM   3550  HA  PRO A 246      21.686  19.538 -10.082  1.00 20.56           H  
ATOM   3551 1HB  PRO A 246      22.230  17.715 -12.079  1.00 27.83           H  
ATOM   3552 2HB  PRO A 246      23.077  17.694 -10.519  1.00 27.83           H  
ATOM   3553 1HG  PRO A 246      20.697  16.031 -11.439  1.00 27.83           H  
ATOM   3554 2HG  PRO A 246      22.141  15.484 -10.598  1.00 27.83           H  
ATOM   3555 1HD  PRO A 246      19.790  15.988  -9.340  1.00 27.83           H  
ATOM   3556 2HD  PRO A 246      21.360  16.302  -8.462  1.00 27.83           H  
ATOM   3557  N   SER A 247      20.524  20.054 -12.357  1.00 17.39           N  
ATOM   3558  CA  SER A 247      19.701  20.497 -13.467  1.00 17.57           C  
ATOM   3559  C   SER A 247      19.598  19.465 -14.572  1.00 17.58           C  
ATOM   3560  O   SER A 247      20.471  18.606 -14.721  1.00 17.47           O  
ATOM   3561  CB  SER A 247      20.284  21.788 -14.024  1.00 22.53           C  
ATOM   3562  OG  SER A 247      21.581  21.583 -14.571  1.00 22.53           O  
ATOM   3563  H   SER A 247      21.423  20.500 -12.237  1.00 20.87           H  
ATOM   3564  HA  SER A 247      18.696  20.693 -13.090  1.00 21.08           H  
ATOM   3565 1HB  SER A 247      19.623  22.188 -14.798  1.00 27.04           H  
ATOM   3566 2HB  SER A 247      20.339  22.525 -13.229  1.00 27.04           H  
ATOM   3567  HG  SER A 247      21.488  21.263 -15.515  1.00 27.04           H  
ATOM   3568  N   THR A 248      18.526  19.583 -15.362  1.00 17.83           N  
ATOM   3569  CA  THR A 248      18.322  18.769 -16.547  1.00 17.96           C  
ATOM   3570  C   THR A 248      19.327  19.191 -17.602  1.00 17.69           C  
ATOM   3571  O   THR A 248      19.952  18.364 -18.271  1.00 17.47           O  
ATOM   3572  CB  THR A 248      16.888  18.944 -17.102  1.00 23.10           C  
ATOM   3573  OG1 THR A 248      15.930  18.536 -16.110  1.00 23.10           O  
ATOM   3574  CG2 THR A 248      16.701  18.095 -18.352  1.00 23.10           C  
ATOM   3575  H   THR A 248      17.832  20.284 -15.142  1.00 21.40           H  
ATOM   3576  HA  THR A 248      18.493  17.722 -16.296  1.00 21.55           H  
ATOM   3577  HB  THR A 248      16.719  19.995 -17.349  1.00 27.72           H  
ATOM   3578  HG1 THR A 248      15.048  18.799 -16.393  1.00 27.72           H  
ATOM   3579 1HG2 THR A 248      15.689  18.228 -18.728  1.00 27.72           H  
ATOM   3580 2HG2 THR A 248      17.409  18.399 -19.122  1.00 27.72           H  
ATOM   3581 3HG2 THR A 248      16.863  17.047 -18.106  1.00 27.72           H  
ATOM   3582  N   GLU A 249      19.432  20.502 -17.770  1.00 17.79           N  
ATOM   3583  CA  GLU A 249      20.329  21.118 -18.716  1.00 17.66           C  
ATOM   3584  C   GLU A 249      21.772  20.800 -18.311  1.00 17.30           C  
ATOM   3585  O   GLU A 249      22.091  20.858 -17.118  1.00 17.30           O  
ATOM   3586  CB  GLU A 249      20.059  22.621 -18.739  1.00 22.78           C  
ATOM   3587  CG  GLU A 249      18.647  22.967 -19.234  1.00 22.78           C  
ATOM   3588  CD  GLU A 249      17.606  22.889 -18.132  1.00 22.78           C  
ATOM   3589  OE1 GLU A 249      17.989  22.600 -17.014  1.00 22.78           O  
ATOM   3590  OE2 GLU A 249      16.451  23.093 -18.401  1.00 22.78           O  
ATOM   3591  H   GLU A 249      18.844  21.109 -17.198  1.00 21.35           H  
ATOM   3592  HA  GLU A 249      20.097  20.705 -19.691  1.00 21.19           H  
ATOM   3593 1HB  GLU A 249      20.186  23.030 -17.736  1.00 27.34           H  
ATOM   3594 2HB  GLU A 249      20.780  23.116 -19.386  1.00 27.34           H  
ATOM   3595 1HG  GLU A 249      18.652  23.976 -19.646  1.00 27.34           H  
ATOM   3596 2HG  GLU A 249      18.375  22.277 -20.031  1.00 27.34           H  
ATOM   3597  N   PRO A 250      22.674  20.519 -19.271  1.00 17.08           N  
ATOM   3598  CA  PRO A 250      24.079  20.215 -19.059  1.00 16.82           C  
ATOM   3599  C   PRO A 250      24.852  21.441 -18.632  1.00 16.85           C  
ATOM   3600  O   PRO A 250      24.466  22.566 -18.962  1.00 17.16           O  
ATOM   3601  CB  PRO A 250      24.540  19.745 -20.442  1.00 22.74           C  
ATOM   3602  CG  PRO A 250      23.620  20.460 -21.411  1.00 22.74           C  
ATOM   3603  CD  PRO A 250      22.279  20.541 -20.695  1.00 22.74           C  
ATOM   3604  HA  PRO A 250      24.170  19.413 -18.311  1.00 20.18           H  
ATOM   3605 1HB  PRO A 250      25.602  20.016 -20.585  1.00 27.29           H  
ATOM   3606 2HB  PRO A 250      24.476  18.650 -20.507  1.00 27.29           H  
ATOM   3607 1HG  PRO A 250      24.028  21.459 -21.644  1.00 27.29           H  
ATOM   3608 2HG  PRO A 250      23.564  19.909 -22.362  1.00 27.29           H  
ATOM   3609 1HD  PRO A 250      21.797  21.493 -20.959  1.00 27.29           H  
ATOM   3610 2HD  PRO A 250      21.660  19.661 -20.943  1.00 27.29           H  
ATOM   3611  N   THR A 251      25.963  21.211 -17.949  1.00 16.62           N  
ATOM   3612  CA  THR A 251      26.878  22.279 -17.596  1.00 16.72           C  
ATOM   3613  C   THR A 251      27.822  22.494 -18.765  1.00 16.62           C  
ATOM   3614  O   THR A 251      28.435  21.546 -19.252  1.00 16.39           O  
ATOM   3615  CB  THR A 251      27.649  21.954 -16.295  1.00 21.37           C  
ATOM   3616  OG1 THR A 251      26.717  21.825 -15.216  1.00 21.37           O  
ATOM   3617  CG2 THR A 251      28.639  23.059 -15.958  1.00 21.37           C  
ATOM   3618  H   THR A 251      26.210  20.253 -17.705  1.00 19.94           H  
ATOM   3619  HA  THR A 251      26.310  23.196 -17.439  1.00 20.06           H  
ATOM   3620  HB  THR A 251      28.188  21.012 -16.419  1.00 25.64           H  
ATOM   3621  HG1 THR A 251      26.139  21.076 -15.378  1.00 25.64           H  
ATOM   3622 1HG2 THR A 251      29.165  22.806 -15.038  1.00 25.64           H  
ATOM   3623 2HG2 THR A 251      29.355  23.157 -16.753  1.00 25.64           H  
ATOM   3624 3HG2 THR A 251      28.109  23.999 -15.826  1.00 25.64           H  
ATOM   3625  N   THR A 252      27.933  23.739 -19.228  1.00 16.90           N  
ATOM   3626  CA  THR A 252      28.788  24.040 -20.370  1.00 16.96           C  
ATOM   3627  C   THR A 252      30.198  24.451 -19.954  1.00 16.86           C  
ATOM   3628  O   THR A 252      31.138  24.351 -20.748  1.00 16.88           O  
ATOM   3629  CB  THR A 252      28.150  25.154 -21.195  1.00 21.72           C  
ATOM   3630  OG1 THR A 252      28.071  26.341 -20.387  1.00 21.72           O  
ATOM   3631  CG2 THR A 252      26.731  24.712 -21.614  1.00 21.72           C  
ATOM   3632  H   THR A 252      27.400  24.488 -18.808  1.00 20.28           H  
ATOM   3633  HA  THR A 252      28.867  23.147 -20.988  1.00 20.35           H  
ATOM   3634  HB  THR A 252      28.755  25.359 -22.077  1.00 26.06           H  
ATOM   3635  HG1 THR A 252      28.969  26.779 -20.372  1.00 26.06           H  
ATOM   3636 1HG2 THR A 252      26.265  25.504 -22.196  1.00 26.06           H  
ATOM   3637 2HG2 THR A 252      26.800  23.807 -22.216  1.00 26.06           H  
ATOM   3638 3HG2 THR A 252      26.120  24.508 -20.734  1.00 26.06           H  
ATOM   3639  N   MET A 253      30.345  24.869 -18.697  1.00 16.84           N  
ATOM   3640  CA  MET A 253      31.637  25.245 -18.141  1.00 16.83           C  
ATOM   3641  C   MET A 253      32.314  23.922 -17.862  1.00 16.91           C  
ATOM   3642  O   MET A 253      31.626  22.921 -17.660  1.00 17.02           O  
ATOM   3643  CB  MET A 253      31.477  26.069 -16.854  1.00 21.56           C  
ATOM   3644  CG  MET A 253      30.835  27.441 -17.066  1.00 21.56           C  
ATOM   3645  SD  MET A 253      30.545  28.433 -15.537  1.00 21.56           S  
ATOM   3646  CE  MET A 253      32.164  29.115 -15.113  1.00 21.56           C  
ATOM   3647  H   MET A 253      29.529  24.947 -18.113  1.00 20.21           H  
ATOM   3648  HA  MET A 253      32.225  25.798 -18.877  1.00 20.20           H  
ATOM   3649 1HB  MET A 253      30.879  25.513 -16.138  1.00 25.87           H  
ATOM   3650 2HB  MET A 253      32.464  26.221 -16.410  1.00 25.87           H  
ATOM   3651 1HG  MET A 253      31.500  28.014 -17.713  1.00 25.87           H  
ATOM   3652 2HG  MET A 253      29.888  27.314 -17.585  1.00 25.87           H  
ATOM   3653 1HE  MET A 253      32.080  29.714 -14.207  1.00 25.87           H  
ATOM   3654 2HE  MET A 253      32.877  28.309 -14.946  1.00 25.87           H  
ATOM   3655 3HE  MET A 253      32.517  29.749 -15.928  1.00 25.87           H  
ATOM   3656  N   GLU A 254      33.630  23.861 -17.844  1.00 16.94           N  
ATOM   3657  CA  GLU A 254      34.195  22.565 -17.503  1.00 17.12           C  
ATOM   3658  C   GLU A 254      33.903  22.237 -16.049  1.00 17.26           C  
ATOM   3659  O   GLU A 254      33.873  23.120 -15.190  1.00 17.39           O  
ATOM   3660  CB  GLU A 254      35.685  22.511 -17.758  1.00 21.90           C  
ATOM   3661  CG  GLU A 254      36.107  22.515 -19.204  1.00 21.90           C  
ATOM   3662  CD  GLU A 254      37.605  22.431 -19.340  1.00 21.90           C  
ATOM   3663  OE1 GLU A 254      38.269  22.487 -18.318  1.00 21.90           O  
ATOM   3664  OE2 GLU A 254      38.089  22.349 -20.443  1.00 21.90           O  
ATOM   3665  H   GLU A 254      34.211  24.692 -18.015  1.00 20.33           H  
ATOM   3666  HA  GLU A 254      33.718  21.805 -18.123  1.00 20.54           H  
ATOM   3667 1HB  GLU A 254      36.097  23.377 -17.326  1.00 26.28           H  
ATOM   3668 2HB  GLU A 254      36.121  21.643 -17.259  1.00 26.28           H  
ATOM   3669 1HG  GLU A 254      35.653  21.666 -19.707  1.00 26.28           H  
ATOM   3670 2HG  GLU A 254      35.745  23.427 -19.678  1.00 26.28           H  
ATOM   3671  N   THR A 255      33.710  20.959 -15.771  1.00 17.32           N  
ATOM   3672  CA  THR A 255      33.532  20.500 -14.404  1.00 17.56           C  
ATOM   3673  C   THR A 255      34.915  20.342 -13.796  1.00 17.87           C  
ATOM   3674  O   THR A 255      35.806  19.763 -14.410  1.00 18.10           O  
ATOM   3675  CB  THR A 255      32.715  19.179 -14.349  1.00 22.49           C  
ATOM   3676  OG1 THR A 255      31.408  19.415 -14.889  1.00 22.49           O  
ATOM   3677  CG2 THR A 255      32.559  18.664 -12.904  1.00 22.49           C  
ATOM   3678  H   THR A 255      33.714  20.290 -16.527  1.00 20.78           H  
ATOM   3679  HA  THR A 255      32.991  21.261 -13.840  1.00 21.07           H  
ATOM   3680  HB  THR A 255      33.215  18.416 -14.947  1.00 26.99           H  
ATOM   3681  HG1 THR A 255      31.475  19.630 -15.822  1.00 26.99           H  
ATOM   3682 1HG2 THR A 255      31.970  17.744 -12.913  1.00 26.99           H  
ATOM   3683 2HG2 THR A 255      33.529  18.461 -12.474  1.00 26.99           H  
ATOM   3684 3HG2 THR A 255      32.048  19.417 -12.308  1.00 26.99           H  
ATOM   3685  N   ALA A 256      35.111  20.882 -12.614  1.00 17.96           N  
ATOM   3686  CA  ALA A 256      36.409  20.795 -11.969  1.00 18.31           C  
ATOM   3687  C   ALA A 256      36.752  19.345 -11.773  1.00 18.04           C  
ATOM   3688  O   ALA A 256      35.868  18.499 -11.662  1.00 18.02           O  
ATOM   3689  CB  ALA A 256      36.422  21.575 -10.677  1.00 23.49           C  
ATOM   3690  H   ALA A 256      34.343  21.359 -12.167  1.00 21.55           H  
ATOM   3691  HA  ALA A 256      37.167  21.205 -12.629  1.00 21.97           H  
ATOM   3692 1HB  ALA A 256      37.414  21.499 -10.225  1.00 28.19           H  
ATOM   3693 2HB  ALA A 256      36.200  22.617 -10.905  1.00 28.19           H  
ATOM   3694 3HB  ALA A 256      35.686  21.182 -10.012  1.00 28.19           H  
ATOM   3695  N   SER A 257      38.044  19.063 -11.833  1.00 17.89           N  
ATOM   3696  CA  SER A 257      38.610  17.718 -11.695  1.00 17.71           C  
ATOM   3697  C   SER A 257      38.355  16.819 -12.907  1.00 17.74           C  
ATOM   3698  O   SER A 257      38.745  15.649 -12.886  1.00 17.86           O  
ATOM   3699  CB  SER A 257      38.045  17.010 -10.465  1.00 22.86           C  
ATOM   3700  OG  SER A 257      38.229  17.765  -9.307  1.00 22.86           O  
ATOM   3701  H   SER A 257      38.680  19.861 -11.930  1.00 21.47           H  
ATOM   3702  HA  SER A 257      39.684  17.806 -11.577  1.00 21.25           H  
ATOM   3703 1HB  SER A 257      36.998  16.768 -10.590  1.00 27.43           H  
ATOM   3704 2HB  SER A 257      38.566  16.061 -10.347  1.00 27.43           H  
ATOM   3705  HG  SER A 257      37.803  17.264  -8.600  1.00 27.43           H  
ATOM   3706  N   THR A 258      37.732  17.344 -13.966  1.00 17.71           N  
ATOM   3707  CA  THR A 258      37.470  16.553 -15.156  1.00 17.81           C  
ATOM   3708  C   THR A 258      38.700  16.254 -15.978  1.00 17.96           C  
ATOM   3709  O   THR A 258      39.617  17.067 -16.091  1.00 17.98           O  
ATOM   3710  CB  THR A 258      36.467  17.239 -16.090  1.00 22.89           C  
ATOM   3711  OG1 THR A 258      36.067  16.289 -17.109  1.00 22.89           O  
ATOM   3712  CG2 THR A 258      37.117  18.492 -16.785  1.00 22.89           C  
ATOM   3713  H   THR A 258      37.389  18.308 -13.942  1.00 21.25           H  
ATOM   3714  HA  THR A 258      37.043  15.603 -14.837  1.00 21.37           H  
ATOM   3715  HB  THR A 258      35.599  17.545 -15.514  1.00 27.47           H  
ATOM   3716  HG1 THR A 258      35.340  15.753 -16.750  1.00 27.47           H  
ATOM   3717 1HG2 THR A 258      36.395  18.970 -17.415  1.00 27.47           H  
ATOM   3718 2HG2 THR A 258      37.450  19.204 -16.041  1.00 27.47           H  
ATOM   3719 3HG2 THR A 258      37.967  18.210 -17.395  1.00 27.47           H  
ATOM   3720  N   GLU A 259      38.690  15.086 -16.598  1.00 18.12           N  
ATOM   3721  CA  GLU A 259      39.718  14.703 -17.551  1.00 18.33           C  
ATOM   3722  C   GLU A 259      39.137  14.648 -18.973  1.00 18.10           C  
ATOM   3723  O   GLU A 259      39.870  14.451 -19.944  1.00 18.17           O  
ATOM   3724  CB  GLU A 259      40.335  13.356 -17.164  1.00 23.58           C  
ATOM   3725  CG  GLU A 259      41.076  13.370 -15.816  1.00 23.58           C  
ATOM   3726  CD  GLU A 259      41.685  12.027 -15.452  1.00 23.58           C  
ATOM   3727  OE1 GLU A 259      41.454  11.081 -16.167  1.00 23.58           O  
ATOM   3728  OE2 GLU A 259      42.385  11.956 -14.466  1.00 23.58           O  
ATOM   3729  H   GLU A 259      37.930  14.452 -16.408  1.00 21.74           H  
ATOM   3730  HA  GLU A 259      40.505  15.456 -17.536  1.00 22.00           H  
ATOM   3731 1HB  GLU A 259      39.551  12.599 -17.113  1.00 28.30           H  
ATOM   3732 2HB  GLU A 259      41.041  13.044 -17.933  1.00 28.30           H  
ATOM   3733 1HG  GLU A 259      41.866  14.119 -15.862  1.00 28.30           H  
ATOM   3734 2HG  GLU A 259      40.378  13.673 -15.034  1.00 28.30           H  
ATOM   3735  N   SER A 260      37.802  14.768 -19.075  1.00 17.91           N  
ATOM   3736  CA  SER A 260      37.088  14.619 -20.349  1.00 17.77           C  
ATOM   3737  C   SER A 260      36.222  15.806 -20.761  1.00 17.59           C  
ATOM   3738  O   SER A 260      35.799  15.892 -21.914  1.00 17.64           O  
ATOM   3739  CB  SER A 260      36.152  13.442 -20.256  1.00 22.94           C  
ATOM   3740  OG  SER A 260      35.149  13.696 -19.290  1.00 22.94           O  
ATOM   3741  H   SER A 260      37.265  14.961 -18.241  1.00 21.49           H  
ATOM   3742  HA  SER A 260      37.825  14.449 -21.134  1.00 21.32           H  
ATOM   3743 1HB  SER A 260      35.691  13.264 -21.228  1.00 27.53           H  
ATOM   3744 2HB  SER A 260      36.711  12.549 -19.985  1.00 27.53           H  
ATOM   3745  HG  SER A 260      34.553  12.930 -19.326  1.00 27.53           H  
ATOM   3746  N   ASN A 261      35.928  16.700 -19.819  1.00 17.45           N  
ATOM   3747  CA  ASN A 261      35.038  17.853 -19.978  1.00 17.31           C  
ATOM   3748  C   ASN A 261      33.562  17.474 -20.151  1.00 17.26           C  
ATOM   3749  O   ASN A 261      32.732  18.328 -20.473  1.00 17.16           O  
ATOM   3750  CB  ASN A 261      35.498  18.722 -21.129  1.00 22.30           C  
ATOM   3751  CG  ASN A 261      36.923  19.117 -20.968  1.00 22.30           C  
ATOM   3752  OD1 ASN A 261      37.410  19.297 -19.849  1.00 22.30           O  
ATOM   3753  ND2 ASN A 261      37.612  19.261 -22.070  1.00 22.30           N  
ATOM   3754  H   ASN A 261      36.311  16.572 -18.891  1.00 20.94           H  
ATOM   3755  HA  ASN A 261      35.089  18.444 -19.073  1.00 20.77           H  
ATOM   3756 1HB  ASN A 261      35.355  18.232 -22.085  1.00 26.76           H  
ATOM   3757 2HB  ASN A 261      34.897  19.629 -21.147  1.00 26.76           H  
ATOM   3758 1HD2 ASN A 261      38.573  19.538 -22.024  1.00 26.76           H  
ATOM   3759 2HD2 ASN A 261      37.176  19.105 -22.956  1.00 26.76           H  
ATOM   3760  N   GLU A 262      33.229  16.215 -19.876  1.00 17.39           N  
ATOM   3761  CA  GLU A 262      31.855  15.737 -19.897  1.00 17.42           C  
ATOM   3762  C   GLU A 262      31.055  16.362 -18.766  1.00 17.19           C  
ATOM   3763  O   GLU A 262      31.556  16.497 -17.645  1.00 17.23           O  
ATOM   3764  CB  GLU A 262      31.794  14.212 -19.794  1.00 22.38           C  
ATOM   3765  CG  GLU A 262      30.385  13.643 -19.943  1.00 22.38           C  
ATOM   3766  CD  GLU A 262      30.339  12.164 -20.000  1.00 22.38           C  
ATOM   3767  OE1 GLU A 262      31.345  11.535 -19.788  1.00 22.38           O  
ATOM   3768  OE2 GLU A 262      29.287  11.652 -20.285  1.00 22.38           O  
ATOM   3769  H   GLU A 262      33.972  15.557 -19.648  1.00 20.87           H  
ATOM   3770  HA  GLU A 262      31.402  16.036 -20.843  1.00 20.90           H  
ATOM   3771 1HB  GLU A 262      32.428  13.768 -20.562  1.00 26.86           H  
ATOM   3772 2HB  GLU A 262      32.183  13.900 -18.823  1.00 26.86           H  
ATOM   3773 1HG  GLU A 262      29.788  13.951 -19.083  1.00 26.86           H  
ATOM   3774 2HG  GLU A 262      29.923  14.055 -20.838  1.00 26.86           H  
ATOM   3775  N   SER A 263      29.794  16.713 -19.026  1.00 17.00           N  
ATOM   3776  CA  SER A 263      28.928  17.265 -17.980  1.00 16.85           C  
ATOM   3777  C   SER A 263      28.453  16.181 -17.006  1.00 16.37           C  
ATOM   3778  O   SER A 263      27.277  15.768 -17.022  1.00 16.04           O  
ATOM   3779  CB  SER A 263      27.725  17.961 -18.585  1.00 21.65           C  
ATOM   3780  OG  SER A 263      26.886  18.453 -17.570  1.00 21.65           O  
ATOM   3781  H   SER A 263      29.435  16.598 -19.962  1.00 20.40           H  
ATOM   3782  HA  SER A 263      29.500  18.003 -17.415  1.00 20.22           H  
ATOM   3783 1HB  SER A 263      28.065  18.792 -19.211  1.00 25.98           H  
ATOM   3784 2HB  SER A 263      27.174  17.272 -19.223  1.00 25.98           H  
ATOM   3785  HG  SER A 263      26.417  17.666 -17.228  1.00 25.98           H  
ATOM   3786  N   THR A 264      29.399  15.753 -16.171  1.00 16.42           N  
ATOM   3787  CA  THR A 264      29.274  14.704 -15.167  1.00 16.10           C  
ATOM   3788  C   THR A 264      29.104  15.273 -13.767  1.00 15.59           C  
ATOM   3789  O   THR A 264      28.899  16.476 -13.588  1.00 15.52           O  
ATOM   3790  CB  THR A 264      30.469  13.726 -15.198  1.00 20.67           C  
ATOM   3791  OG1 THR A 264      30.158  12.591 -14.360  1.00 20.67           O  
ATOM   3792  CG2 THR A 264      31.757  14.401 -14.702  1.00 20.67           C  
ATOM   3793  H   THR A 264      30.310  16.187 -16.315  1.00 19.70           H  
ATOM   3794  HA  THR A 264      28.387  14.129 -15.394  1.00 19.32           H  
ATOM   3795  HB  THR A 264      30.620  13.379 -16.225  1.00 24.80           H  
ATOM   3796  HG1 THR A 264      30.822  11.898 -14.492  1.00 24.80           H  
ATOM   3797 1HG2 THR A 264      32.574  13.684 -14.743  1.00 24.80           H  
ATOM   3798 2HG2 THR A 264      31.990  15.249 -15.345  1.00 24.80           H  
ATOM   3799 3HG2 THR A 264      31.650  14.752 -13.680  1.00 24.80           H  
ATOM   3800  N   ILE A 265      29.121  14.393 -12.777  1.00 15.32           N  
ATOM   3801  CA  ILE A 265      28.906  14.819 -11.405  1.00 14.93           C  
ATOM   3802  C   ILE A 265      30.235  14.945 -10.665  1.00 14.81           C  
ATOM   3803  O   ILE A 265      30.996  13.978 -10.508  1.00 14.73           O  
ATOM   3804  CB  ILE A 265      27.999  13.849 -10.662  1.00 19.06           C  
ATOM   3805  CG1 ILE A 265      26.687  13.594 -11.467  1.00 19.06           C  
ATOM   3806  CG2 ILE A 265      27.700  14.385  -9.271  1.00 19.06           C  
ATOM   3807  CD1 ILE A 265      25.814  14.810 -11.788  1.00 19.06           C  
ATOM   3808  H   ILE A 265      29.324  13.428 -13.016  1.00 18.38           H  
ATOM   3809  HA  ILE A 265      28.443  15.802 -11.409  1.00 17.92           H  
ATOM   3810  HB  ILE A 265      28.495  12.925 -10.572  1.00 22.87           H  
ATOM   3811 1HG1 ILE A 265      26.970  13.136 -12.407  1.00 22.87           H  
ATOM   3812 2HG1 ILE A 265      26.091  12.878 -10.909  1.00 22.87           H  
ATOM   3813 1HG2 ILE A 265      27.074  13.678  -8.747  1.00 22.87           H  
ATOM   3814 2HG2 ILE A 265      28.628  14.524  -8.720  1.00 22.87           H  
ATOM   3815 3HG2 ILE A 265      27.189  15.340  -9.336  1.00 22.87           H  
ATOM   3816 1HD1 ILE A 265      24.944  14.479 -12.355  1.00 22.87           H  
ATOM   3817 2HD1 ILE A 265      25.473  15.292 -10.877  1.00 22.87           H  
ATOM   3818 3HD1 ILE A 265      26.371  15.527 -12.387  1.00 22.87           H  
ATOM   3819  N   PHE A 266      30.486  16.152 -10.194  1.00 14.92           N  
ATOM   3820  CA  PHE A 266      31.729  16.507  -9.548  1.00 14.97           C  
ATOM   3821  C   PHE A 266      32.117  15.637  -8.349  1.00 15.01           C  
ATOM   3822  O   PHE A 266      31.354  15.478  -7.380  1.00 14.92           O  
ATOM   3823  CB  PHE A 266      31.648  17.982  -9.174  1.00 18.94           C  
ATOM   3824  CG  PHE A 266      32.827  18.523  -8.499  1.00 18.94           C  
ATOM   3825  CD1 PHE A 266      34.057  18.551  -9.094  1.00 18.94           C  
ATOM   3826  CD2 PHE A 266      32.691  19.035  -7.260  1.00 18.94           C  
ATOM   3827  CE1 PHE A 266      35.133  19.063  -8.431  1.00 18.94           C  
ATOM   3828  CE2 PHE A 266      33.754  19.569  -6.590  1.00 18.94           C  
ATOM   3829  CZ  PHE A 266      34.978  19.572  -7.179  1.00 18.94           C  
ATOM   3830  H   PHE A 266      29.788  16.869 -10.345  1.00 17.90           H  
ATOM   3831  HA  PHE A 266      32.517  16.402 -10.295  1.00 17.96           H  
ATOM   3832 1HB  PHE A 266      31.480  18.570 -10.072  1.00 22.73           H  
ATOM   3833 2HB  PHE A 266      30.789  18.137  -8.526  1.00 22.73           H  
ATOM   3834  HD1 PHE A 266      34.176  18.149 -10.091  1.00 22.73           H  
ATOM   3835  HD2 PHE A 266      31.721  19.008  -6.814  1.00 22.73           H  
ATOM   3836  HE1 PHE A 266      36.111  19.066  -8.903  1.00 22.73           H  
ATOM   3837  HE2 PHE A 266      33.627  19.979  -5.590  1.00 22.73           H  
ATOM   3838  HZ  PHE A 266      35.818  19.968  -6.645  1.00 22.73           H  
ATOM   3839  N   LEU A 267      33.349  15.116  -8.463  1.00 15.24           N  
ATOM   3840  CA  LEU A 267      34.082  14.227  -7.558  1.00 15.52           C  
ATOM   3841  C   LEU A 267      33.545  12.800  -7.419  1.00 15.76           C  
ATOM   3842  O   LEU A 267      33.990  12.071  -6.533  1.00 16.05           O  
ATOM   3843  CB  LEU A 267      34.172  14.842  -6.165  1.00 19.62           C  
ATOM   3844  CG  LEU A 267      34.813  16.202  -6.040  1.00 19.62           C  
ATOM   3845  CD1 LEU A 267      34.686  16.664  -4.599  1.00 19.62           C  
ATOM   3846  CD2 LEU A 267      36.294  16.174  -6.468  1.00 19.62           C  
ATOM   3847  H   LEU A 267      33.837  15.349  -9.319  1.00 18.29           H  
ATOM   3848  HA  LEU A 267      35.089  14.129  -7.952  1.00 18.62           H  
ATOM   3849 1HB  LEU A 267      33.192  14.953  -5.805  1.00 23.54           H  
ATOM   3850 2HB  LEU A 267      34.705  14.157  -5.509  1.00 23.54           H  
ATOM   3851  HG  LEU A 267      34.290  16.871  -6.650  1.00 23.54           H  
ATOM   3852 1HD1 LEU A 267      35.116  17.658  -4.495  1.00 23.54           H  
ATOM   3853 2HD1 LEU A 267      33.630  16.697  -4.319  1.00 23.54           H  
ATOM   3854 3HD1 LEU A 267      35.212  15.971  -3.948  1.00 23.54           H  
ATOM   3855 1HD2 LEU A 267      36.721  17.171  -6.358  1.00 23.54           H  
ATOM   3856 2HD2 LEU A 267      36.848  15.481  -5.833  1.00 23.54           H  
ATOM   3857 3HD2 LEU A 267      36.390  15.868  -7.500  1.00 23.54           H  
ATOM   3858  N   GLY A 268      32.646  12.360  -8.300  1.00 15.76           N  
ATOM   3859  CA  GLY A 268      32.272  10.942  -8.272  1.00 16.12           C  
ATOM   3860  C   GLY A 268      31.465  10.405  -7.071  1.00 16.19           C  
ATOM   3861  O   GLY A 268      31.819   9.347  -6.550  1.00 16.02           O  
ATOM   3862  H   GLY A 268      32.247  12.990  -9.007  1.00 18.91           H  
ATOM   3863 1HA  GLY A 268      31.712  10.734  -9.179  1.00 19.34           H  
ATOM   3864 2HA  GLY A 268      33.184  10.354  -8.360  1.00 19.34           H  
ATOM   3865  N   PRO A 269      30.426  11.089  -6.572  1.00 16.51           N  
ATOM   3866  CA  PRO A 269      29.628  10.690  -5.421  1.00 16.73           C  
ATOM   3867  C   PRO A 269      28.852   9.402  -5.685  1.00 16.35           C  
ATOM   3868  O   PRO A 269      28.605   9.039  -6.831  1.00 16.42           O  
ATOM   3869  CB  PRO A 269      28.673  11.866  -5.240  1.00 22.59           C  
ATOM   3870  CG  PRO A 269      28.584  12.488  -6.594  1.00 22.59           C  
ATOM   3871  CD  PRO A 269      29.967  12.314  -7.204  1.00 22.59           C  
ATOM   3872  HA  PRO A 269      30.284  10.579  -4.544  1.00 20.08           H  
ATOM   3873 1HB  PRO A 269      27.712  11.508  -4.868  1.00 27.11           H  
ATOM   3874 2HB  PRO A 269      29.071  12.551  -4.476  1.00 27.11           H  
ATOM   3875 1HG  PRO A 269      27.797  11.988  -7.186  1.00 27.11           H  
ATOM   3876 2HG  PRO A 269      28.293  13.543  -6.491  1.00 27.11           H  
ATOM   3877 1HD  PRO A 269      29.907  12.223  -8.286  1.00 27.11           H  
ATOM   3878 2HD  PRO A 269      30.587  13.159  -6.892  1.00 27.11           H  
ATOM   3879  N   SER A 270      28.482   8.729  -4.603  1.00 16.03           N  
ATOM   3880  CA  SER A 270      27.699   7.489  -4.622  1.00 15.73           C  
ATOM   3881  C   SER A 270      27.197   7.327  -3.214  1.00 15.53           C  
ATOM   3882  O   SER A 270      26.145   6.752  -2.914  1.00 15.60           O  
ATOM   3883  CB  SER A 270      28.566   6.311  -5.001  1.00 20.15           C  
ATOM   3884  OG  SER A 270      29.563   6.106  -4.034  1.00 20.15           O  
ATOM   3885  H   SER A 270      28.717   9.123  -3.688  1.00 19.24           H  
ATOM   3886  HA  SER A 270      26.860   7.613  -5.296  1.00 18.88           H  
ATOM   3887 1HB  SER A 270      27.952   5.415  -5.085  1.00 24.18           H  
ATOM   3888 2HB  SER A 270      29.022   6.490  -5.977  1.00 24.18           H  
ATOM   3889  HG  SER A 270      30.116   5.400  -4.376  1.00 24.18           H  
ATOM   3890  N   VAL A 271      27.957   7.974  -2.373  1.00 15.39           N  
ATOM   3891  CA  VAL A 271      27.710   8.206  -0.976  1.00 15.28           C  
ATOM   3892  C   VAL A 271      27.782   9.706  -0.972  1.00 15.76           C  
ATOM   3893  O   VAL A 271      28.578  10.244  -1.745  1.00 15.91           O  
ATOM   3894  CB  VAL A 271      28.784   7.555  -0.062  1.00 19.44           C  
ATOM   3895  CG1 VAL A 271      30.179   8.103  -0.384  1.00 19.44           C  
ATOM   3896  CG2 VAL A 271      28.457   7.826   1.418  1.00 19.44           C  
ATOM   3897  H   VAL A 271      28.800   8.344  -2.786  1.00 18.47           H  
ATOM   3898  HA  VAL A 271      26.711   7.875  -0.693  1.00 18.34           H  
ATOM   3899  HB  VAL A 271      28.796   6.482  -0.251  1.00 23.33           H  
ATOM   3900 1HG1 VAL A 271      30.911   7.612   0.258  1.00 23.33           H  
ATOM   3901 2HG1 VAL A 271      30.423   7.900  -1.422  1.00 23.33           H  
ATOM   3902 3HG1 VAL A 271      30.223   9.179  -0.203  1.00 23.33           H  
ATOM   3903 1HG2 VAL A 271      29.214   7.350   2.049  1.00 23.33           H  
ATOM   3904 2HG2 VAL A 271      28.465   8.903   1.603  1.00 23.33           H  
ATOM   3905 3HG2 VAL A 271      27.479   7.421   1.662  1.00 23.33           H  
ATOM   3906  N   THR A 272      26.904  10.383  -0.254  1.00 16.06           N  
ATOM   3907  CA  THR A 272      26.966  11.837  -0.247  1.00 16.61           C  
ATOM   3908  C   THR A 272      28.273  12.335   0.279  1.00 16.76           C  
ATOM   3909  O   THR A 272      28.860  11.737   1.184  1.00 17.17           O  
ATOM   3910  CB  THR A 272      25.865  12.502   0.573  1.00 21.04           C  
ATOM   3911  OG1 THR A 272      26.020  13.942   0.489  1.00 21.04           O  
ATOM   3912  CG2 THR A 272      25.892  12.085   1.997  1.00 21.04           C  
ATOM   3913  H   THR A 272      26.237   9.890   0.317  1.00 19.27           H  
ATOM   3914  HA  THR A 272      26.875  12.190  -1.274  1.00 19.93           H  
ATOM   3915  HB  THR A 272      24.903  12.228   0.146  1.00 25.25           H  
ATOM   3916  HG1 THR A 272      26.857  14.250   0.976  1.00 25.25           H  
ATOM   3917 1HG2 THR A 272      25.086  12.588   2.526  1.00 25.25           H  
ATOM   3918 2HG2 THR A 272      25.770  11.011   2.065  1.00 25.25           H  
ATOM   3919 3HG2 THR A 272      26.836  12.371   2.450  1.00 25.25           H  
ATOM   3920  N   HIS A 273      28.712  13.451  -0.271  1.00 16.55           N  
ATOM   3921  CA  HIS A 273      29.907  14.077   0.227  1.00 16.80           C  
ATOM   3922  C   HIS A 273      29.485  14.708   1.540  1.00 16.44           C  
ATOM   3923  O   HIS A 273      28.298  15.020   1.709  1.00 16.44           O  
ATOM   3924  CB  HIS A 273      30.429  15.191  -0.692  1.00 21.42           C  
ATOM   3925  CG  HIS A 273      30.785  14.817  -2.110  1.00 21.42           C  
ATOM   3926  ND1 HIS A 273      31.654  13.801  -2.422  1.00 21.42           N  
ATOM   3927  CD2 HIS A 273      30.433  15.397  -3.295  1.00 21.42           C  
ATOM   3928  CE1 HIS A 273      31.805  13.742  -3.745  1.00 21.42           C  
ATOM   3929  NE2 HIS A 273      31.081  14.714  -4.296  1.00 21.42           N  
ATOM   3930  H   HIS A 273      28.196  13.866  -1.033  1.00 19.86           H  
ATOM   3931  HA  HIS A 273      30.693  13.345   0.412  1.00 20.16           H  
ATOM   3932 1HB  HIS A 273      29.719  16.022  -0.712  1.00 25.70           H  
ATOM   3933 2HB  HIS A 273      31.340  15.552  -0.253  1.00 25.70           H  
ATOM   3934  HD2 HIS A 273      29.776  16.255  -3.425  1.00 25.70           H  
ATOM   3935  HE1 HIS A 273      32.438  13.031  -4.290  1.00 25.70           H  
ATOM   3936  HE2 HIS A 273      31.030  14.943  -5.321  1.00 25.70           H  
ATOM   3937  N   LEU A 274      30.421  14.906   2.465  1.00 16.19           N  
ATOM   3938  CA  LEU A 274      30.102  15.620   3.692  1.00 15.92           C  
ATOM   3939  C   LEU A 274      30.786  16.977   3.720  1.00 16.08           C  
ATOM   3940  O   LEU A 274      31.939  17.067   3.302  1.00 16.24           O  
ATOM   3941  CB  LEU A 274      30.562  14.829   4.918  1.00 20.40           C  
ATOM   3942  CG  LEU A 274      29.900  13.484   5.194  1.00 20.40           C  
ATOM   3943  CD1 LEU A 274      30.630  12.797   6.358  1.00 20.40           C  
ATOM   3944  CD2 LEU A 274      28.469  13.730   5.600  1.00 20.40           C  
ATOM   3945  H   LEU A 274      31.368  14.595   2.292  1.00 19.43           H  
ATOM   3946  HA  LEU A 274      29.031  15.739   3.709  1.00 19.10           H  
ATOM   3947 1HB  LEU A 274      31.622  14.649   4.814  1.00 24.48           H  
ATOM   3948 2HB  LEU A 274      30.411  15.452   5.797  1.00 24.48           H  
ATOM   3949  HG  LEU A 274      29.942  12.847   4.308  1.00 24.48           H  
ATOM   3950 1HD1 LEU A 274      30.159  11.841   6.587  1.00 24.48           H  
ATOM   3951 2HD1 LEU A 274      31.670  12.626   6.090  1.00 24.48           H  
ATOM   3952 3HD1 LEU A 274      30.588  13.431   7.248  1.00 24.48           H  
ATOM   3953 1HD2 LEU A 274      27.985  12.802   5.840  1.00 24.48           H  
ATOM   3954 2HD2 LEU A 274      28.491  14.362   6.486  1.00 24.48           H  
ATOM   3955 3HD2 LEU A 274      27.907  14.216   4.806  1.00 24.48           H  
ATOM   3956  N   PRO A 275      30.109  18.038   4.195  1.00 16.14           N  
ATOM   3957  CA  PRO A 275      30.624  19.385   4.361  1.00 16.34           C  
ATOM   3958  C   PRO A 275      31.642  19.436   5.461  1.00 16.03           C  
ATOM   3959  O   PRO A 275      31.459  18.775   6.474  1.00 15.68           O  
ATOM   3960  CB  PRO A 275      29.364  20.170   4.751  1.00 22.01           C  
ATOM   3961  CG  PRO A 275      28.441  19.164   5.362  1.00 22.01           C  
ATOM   3962  CD  PRO A 275      28.702  17.883   4.630  1.00 22.01           C  
ATOM   3963  HA  PRO A 275      31.057  19.745   3.420  1.00 19.61           H  
ATOM   3964 1HB  PRO A 275      29.616  20.994   5.431  1.00 26.41           H  
ATOM   3965 2HB  PRO A 275      28.900  20.634   3.885  1.00 26.41           H  
ATOM   3966 1HG  PRO A 275      28.620  19.093   6.424  1.00 26.41           H  
ATOM   3967 2HG  PRO A 275      27.397  19.507   5.235  1.00 26.41           H  
ATOM   3968 1HD  PRO A 275      28.580  17.067   5.354  1.00 26.41           H  
ATOM   3969 2HD  PRO A 275      28.020  17.802   3.756  1.00 26.41           H  
ATOM   3970  N   ASP A 276      32.626  20.320   5.360  1.00 16.26           N  
ATOM   3971  CA  ASP A 276      33.584  20.485   6.452  1.00 16.11           C  
ATOM   3972  C   ASP A 276      32.851  20.744   7.765  1.00 15.98           C  
ATOM   3973  O   ASP A 276      33.102  20.099   8.786  1.00 15.71           O  
ATOM   3974  CB  ASP A 276      34.518  21.665   6.180  1.00 20.62           C  
ATOM   3975  CG  ASP A 276      35.516  21.437   5.053  1.00 20.62           C  
ATOM   3976  OD1 ASP A 276      35.696  20.323   4.630  1.00 20.62           O  
ATOM   3977  OD2 ASP A 276      36.080  22.404   4.614  1.00 20.62           O  
ATOM   3978  H   ASP A 276      32.750  20.847   4.503  1.00 19.51           H  
ATOM   3979  HA  ASP A 276      34.173  19.571   6.546  1.00 19.33           H  
ATOM   3980 1HB  ASP A 276      33.925  22.545   5.936  1.00 24.74           H  
ATOM   3981 2HB  ASP A 276      35.073  21.897   7.090  1.00 24.74           H  
ATOM   3982  N   SER A 277      31.860  21.635   7.694  1.00 16.26           N  
ATOM   3983  CA  SER A 277      31.052  22.098   8.820  1.00 16.29           C  
ATOM   3984  C   SER A 277      30.236  20.994   9.489  1.00 16.14           C  
ATOM   3985  O   SER A 277      29.710  21.179  10.599  1.00 16.14           O  
ATOM   3986  CB  SER A 277      30.105  23.182   8.337  1.00 20.79           C  
ATOM   3987  OG  SER A 277      30.802  24.326   7.917  1.00 20.79           O  
ATOM   3988  H   SER A 277      31.695  22.073   6.798  1.00 19.51           H  
ATOM   3989  HA  SER A 277      31.726  22.522   9.565  1.00 19.55           H  
ATOM   3990 1HB  SER A 277      29.509  22.795   7.507  1.00 24.95           H  
ATOM   3991 2HB  SER A 277      29.418  23.448   9.139  1.00 24.95           H  
ATOM   3992  HG  SER A 277      30.127  24.952   7.625  1.00 24.95           H  
ATOM   3993  N   GLY A 278      30.052  19.890   8.779  1.00 16.09           N  
ATOM   3994  CA  GLY A 278      29.291  18.757   9.242  1.00 16.06           C  
ATOM   3995  C   GLY A 278      30.034  17.451   9.001  1.00 15.89           C  
ATOM   3996  O   GLY A 278      29.428  16.383   9.012  1.00 16.08           O  
ATOM   3997  H   GLY A 278      30.548  19.791   7.893  1.00 19.31           H  
ATOM   3998 1HA  GLY A 278      29.105  18.866  10.303  1.00 19.27           H  
ATOM   3999 2HA  GLY A 278      28.332  18.744   8.750  1.00 19.27           H  
ATOM   4000  N   LEU A 279      31.354  17.506   8.854  1.00 15.63           N  
ATOM   4001  CA  LEU A 279      32.128  16.304   8.564  1.00 15.59           C  
ATOM   4002  C   LEU A 279      31.954  15.222   9.627  1.00 15.48           C  
ATOM   4003  O   LEU A 279      32.041  14.031   9.339  1.00 15.41           O  
ATOM   4004  CB  LEU A 279      33.611  16.666   8.415  1.00 19.85           C  
ATOM   4005  CG  LEU A 279      34.582  15.555   7.930  1.00 19.85           C  
ATOM   4006  CD1 LEU A 279      34.162  15.064   6.524  1.00 19.85           C  
ATOM   4007  CD2 LEU A 279      35.992  16.133   7.904  1.00 19.85           C  
ATOM   4008  H   LEU A 279      31.841  18.408   8.869  1.00 18.76           H  
ATOM   4009  HA  LEU A 279      31.765  15.920   7.620  1.00 18.71           H  
ATOM   4010 1HB  LEU A 279      33.677  17.488   7.705  1.00 23.82           H  
ATOM   4011 2HB  LEU A 279      33.970  17.027   9.377  1.00 23.82           H  
ATOM   4012  HG  LEU A 279      34.552  14.703   8.614  1.00 23.82           H  
ATOM   4013 1HD1 LEU A 279      34.856  14.295   6.187  1.00 23.82           H  
ATOM   4014 2HD1 LEU A 279      33.173  14.641   6.562  1.00 23.82           H  
ATOM   4015 3HD1 LEU A 279      34.176  15.901   5.819  1.00 23.82           H  
ATOM   4016 1HD2 LEU A 279      36.695  15.368   7.570  1.00 23.82           H  
ATOM   4017 2HD2 LEU A 279      36.024  16.983   7.218  1.00 23.82           H  
ATOM   4018 3HD2 LEU A 279      36.265  16.464   8.907  1.00 23.82           H  
ATOM   4019  N   LYS A 280      31.758  15.641  10.875  1.00 15.56           N  
ATOM   4020  CA  LYS A 280      31.583  14.733  11.998  1.00 15.57           C  
ATOM   4021  C   LYS A 280      30.117  14.611  12.447  1.00 15.36           C  
ATOM   4022  O   LYS A 280      29.853  14.220  13.586  1.00 15.32           O  
ATOM   4023  CB  LYS A 280      32.472  15.174  13.160  1.00 19.79           C  
ATOM   4024  CG  LYS A 280      33.963  15.090  12.840  1.00 19.79           C  
ATOM   4025  CD  LYS A 280      34.824  15.509  14.024  1.00 19.79           C  
ATOM   4026  CE  LYS A 280      36.310  15.408  13.686  1.00 19.79           C  
ATOM   4027  NZ  LYS A 280      37.175  15.844  14.820  1.00 19.79           N  
ATOM   4028  H   LYS A 280      31.739  16.635  11.054  1.00 18.67           H  
ATOM   4029  HA  LYS A 280      31.907  13.740  11.685  1.00 18.68           H  
ATOM   4030 1HB  LYS A 280      32.233  16.202  13.434  1.00 23.75           H  
ATOM   4031 2HB  LYS A 280      32.277  14.546  14.029  1.00 23.75           H  
ATOM   4032 1HG  LYS A 280      34.209  14.065  12.563  1.00 23.75           H  
ATOM   4033 2HG  LYS A 280      34.187  15.735  11.991  1.00 23.75           H  
ATOM   4034 1HD  LYS A 280      34.589  16.538  14.298  1.00 23.75           H  
ATOM   4035 2HD  LYS A 280      34.607  14.866  14.877  1.00 23.75           H  
ATOM   4036 1HE  LYS A 280      36.549  14.375  13.439  1.00 23.75           H  
ATOM   4037 2HE  LYS A 280      36.521  16.036  12.820  1.00 23.75           H  
ATOM   4038 1HZ  LYS A 280      38.147  15.762  14.553  1.00 23.75           H  
ATOM   4039 2HZ  LYS A 280      36.972  16.807  15.051  1.00 23.75           H  
ATOM   4040 3HZ  LYS A 280      36.998  15.261  15.626  1.00 23.75           H  
ATOM   4041  N   LYS A 281      29.171  15.017  11.591  1.00 15.30           N  
ATOM   4042  CA  LYS A 281      27.743  14.951  11.906  1.00 15.24           C  
ATOM   4043  C   LYS A 281      27.012  13.896  11.077  1.00 15.12           C  
ATOM   4044  O   LYS A 281      27.501  13.425  10.047  1.00 15.10           O  
ATOM   4045  CB  LYS A 281      27.087  16.314  11.693  1.00 19.36           C  
ATOM   4046  CG  LYS A 281      27.569  17.406  12.625  1.00 19.36           C  
ATOM   4047  CD  LYS A 281      26.856  18.739  12.320  1.00 19.36           C  
ATOM   4048  CE  LYS A 281      27.307  19.878  13.253  1.00 19.36           C  
ATOM   4049  NZ  LYS A 281      28.765  20.231  13.090  1.00 19.36           N  
ATOM   4050  H   LYS A 281      29.435  15.361  10.664  1.00 18.36           H  
ATOM   4051  HA  LYS A 281      27.632  14.675  12.953  1.00 18.29           H  
ATOM   4052 1HB  LYS A 281      27.295  16.648  10.683  1.00 23.23           H  
ATOM   4053 2HB  LYS A 281      26.004  16.220  11.794  1.00 23.23           H  
ATOM   4054 1HG  LYS A 281      27.364  17.110  13.657  1.00 23.23           H  
ATOM   4055 2HG  LYS A 281      28.642  17.521  12.504  1.00 23.23           H  
ATOM   4056 1HD  LYS A 281      27.029  19.036  11.288  1.00 23.23           H  
ATOM   4057 2HD  LYS A 281      25.783  18.601  12.448  1.00 23.23           H  
ATOM   4058 1HE  LYS A 281      26.710  20.762  13.035  1.00 23.23           H  
ATOM   4059 2HE  LYS A 281      27.133  19.580  14.285  1.00 23.23           H  
ATOM   4060 1HZ  LYS A 281      28.996  20.981  13.720  1.00 23.23           H  
ATOM   4061 2HZ  LYS A 281      29.334  19.434  13.305  1.00 23.23           H  
ATOM   4062 3HZ  LYS A 281      28.983  20.542  12.118  1.00 23.23           H  
ATOM   4063  N   GLY A 282      25.807  13.521  11.505  1.00 15.13           N  
ATOM   4064  CA  GLY A 282      24.987  12.535  10.805  1.00 15.13           C  
ATOM   4065  C   GLY A 282      24.384  13.078   9.531  1.00 15.07           C  
ATOM   4066  O   GLY A 282      23.175  13.280   9.436  1.00 15.14           O  
ATOM   4067  H   GLY A 282      25.438  13.915  12.364  1.00 18.16           H  
ATOM   4068 1HA  GLY A 282      25.581  11.657  10.593  1.00 18.16           H  
ATOM   4069 2HA  GLY A 282      24.177  12.214  11.450  1.00 18.16           H  
ATOM   4070  N   LEU A 283      25.232  13.400   8.574  1.00 15.02           N  
ATOM   4071  CA  LEU A 283      24.739  13.943   7.335  1.00 15.05           C  
ATOM   4072  C   LEU A 283      24.812  12.954   6.168  1.00 15.16           C  
ATOM   4073  O   LEU A 283      24.588  13.343   5.029  1.00 15.34           O  
ATOM   4074  CB  LEU A 283      25.466  15.242   7.024  1.00 19.06           C  
ATOM   4075  CG  LEU A 283      25.379  16.351   8.114  1.00 19.06           C  
ATOM   4076  CD1 LEU A 283      26.140  17.520   7.616  1.00 19.06           C  
ATOM   4077  CD2 LEU A 283      23.957  16.739   8.471  1.00 19.06           C  
ATOM   4078  H   LEU A 283      26.227  13.242   8.749  1.00 18.02           H  
ATOM   4079  HA  LEU A 283      23.690  14.171   7.459  1.00 18.06           H  
ATOM   4080 1HB  LEU A 283      26.488  15.019   6.927  1.00 22.87           H  
ATOM   4081 2HB  LEU A 283      25.112  15.647   6.082  1.00 22.87           H  
ATOM   4082  HG  LEU A 283      25.865  15.992   9.005  1.00 22.87           H  
ATOM   4083 1HD1 LEU A 283      26.127  18.302   8.371  1.00 22.87           H  
ATOM   4084 2HD1 LEU A 283      27.161  17.212   7.409  1.00 22.87           H  
ATOM   4085 3HD1 LEU A 283      25.671  17.897   6.700  1.00 22.87           H  
ATOM   4086 1HD2 LEU A 283      23.977  17.517   9.231  1.00 22.87           H  
ATOM   4087 2HD2 LEU A 283      23.471  17.118   7.608  1.00 22.87           H  
ATOM   4088 3HD2 LEU A 283      23.413  15.889   8.860  1.00 22.87           H  
ATOM   4089  N   ILE A 284      25.150  11.685   6.419  1.00 15.15           N  
ATOM   4090  CA  ILE A 284      25.131  10.723   5.328  1.00 15.33           C  
ATOM   4091  C   ILE A 284      23.690  10.386   5.022  1.00 15.29           C  
ATOM   4092  O   ILE A 284      22.957   9.963   5.896  1.00 15.17           O  
ATOM   4093  CB  ILE A 284      25.930   9.452   5.681  1.00 19.39           C  
ATOM   4094  CG1 ILE A 284      27.436   9.760   5.883  1.00 19.39           C  
ATOM   4095  CG2 ILE A 284      25.713   8.341   4.657  1.00 19.39           C  
ATOM   4096  CD1 ILE A 284      28.212  10.233   4.648  1.00 19.39           C  
ATOM   4097  H   ILE A 284      25.415  11.377   7.356  1.00 18.18           H  
ATOM   4098  HA  ILE A 284      25.563  11.176   4.460  1.00 18.40           H  
ATOM   4099  HB  ILE A 284      25.583   9.095   6.633  1.00 23.27           H  
ATOM   4100 1HG1 ILE A 284      27.530  10.533   6.636  1.00 23.27           H  
ATOM   4101 2HG1 ILE A 284      27.899   8.868   6.257  1.00 23.27           H  
ATOM   4102 1HG2 ILE A 284      26.268   7.456   4.973  1.00 23.27           H  
ATOM   4103 2HG2 ILE A 284      24.673   8.095   4.620  1.00 23.27           H  
ATOM   4104 3HG2 ILE A 284      26.052   8.652   3.677  1.00 23.27           H  
ATOM   4105 1HD1 ILE A 284      29.246  10.400   4.929  1.00 23.27           H  
ATOM   4106 2HD1 ILE A 284      28.185   9.476   3.885  1.00 23.27           H  
ATOM   4107 3HD1 ILE A 284      27.804  11.146   4.250  1.00 23.27           H  
ATOM   4108  N   VAL A 285      23.294  10.492   3.757  1.00 15.48           N  
ATOM   4109  CA  VAL A 285      21.898  10.233   3.436  1.00 15.52           C  
ATOM   4110  C   VAL A 285      21.439   8.803   3.680  1.00 15.36           C  
ATOM   4111  O   VAL A 285      20.288   8.593   4.045  1.00 15.42           O  
ATOM   4112  CB  VAL A 285      21.561  10.597   1.960  1.00 19.72           C  
ATOM   4113  CG1 VAL A 285      21.759  12.074   1.695  1.00 19.72           C  
ATOM   4114  CG2 VAL A 285      22.411   9.789   0.984  1.00 19.72           C  
ATOM   4115  H   VAL A 285      23.942  10.833   3.072  1.00 18.58           H  
ATOM   4116  HA  VAL A 285      21.313  10.879   4.077  1.00 18.62           H  
ATOM   4117  HB  VAL A 285      20.520  10.380   1.793  1.00 23.66           H  
ATOM   4118 1HG1 VAL A 285      21.481  12.300   0.667  1.00 23.66           H  
ATOM   4119 2HG1 VAL A 285      21.135  12.633   2.362  1.00 23.66           H  
ATOM   4120 3HG1 VAL A 285      22.787  12.358   1.857  1.00 23.66           H  
ATOM   4121 1HG2 VAL A 285      22.114  10.056  -0.005  1.00 23.66           H  
ATOM   4122 2HG2 VAL A 285      23.460  10.014   1.123  1.00 23.66           H  
ATOM   4123 3HG2 VAL A 285      22.254   8.731   1.101  1.00 23.66           H  
ATOM   4124  N   THR A 286      22.322   7.830   3.493  1.00 15.26           N  
ATOM   4125  CA  THR A 286      21.971   6.439   3.676  1.00 15.22           C  
ATOM   4126  C   THR A 286      21.717   6.207   5.162  1.00 15.17           C  
ATOM   4127  O   THR A 286      22.653   6.344   5.944  1.00 15.27           O  
ATOM   4128  CB  THR A 286      23.144   5.532   3.220  1.00 19.33           C  
ATOM   4129  OG1 THR A 286      23.513   5.837   1.858  1.00 19.33           O  
ATOM   4130  CG2 THR A 286      22.697   4.090   3.263  1.00 19.33           C  
ATOM   4131  H   THR A 286      23.257   8.059   3.194  1.00 18.31           H  
ATOM   4132  HA  THR A 286      21.099   6.206   3.097  1.00 18.26           H  
ATOM   4133  HB  THR A 286      24.002   5.677   3.875  1.00 23.20           H  
ATOM   4134  HG1 THR A 286      24.311   5.352   1.625  1.00 23.20           H  
ATOM   4135 1HG2 THR A 286      23.506   3.453   2.937  1.00 23.20           H  
ATOM   4136 2HG2 THR A 286      22.406   3.812   4.281  1.00 23.20           H  
ATOM   4137 3HG2 THR A 286      21.849   3.964   2.595  1.00 23.20           H  
ATOM   4138  N   PRO A 287      20.500   5.829   5.598  1.00 15.13           N  
ATOM   4139  CA  PRO A 287      20.159   5.589   6.981  1.00 15.20           C  
ATOM   4140  C   PRO A 287      20.995   4.468   7.539  1.00 15.19           C  
ATOM   4141  O   PRO A 287      21.303   3.519   6.815  1.00 15.40           O  
ATOM   4142  CB  PRO A 287      18.686   5.198   6.918  1.00 20.30           C  
ATOM   4143  CG  PRO A 287      18.181   5.754   5.627  1.00 20.30           C  
ATOM   4144  CD  PRO A 287      19.352   5.661   4.678  1.00 20.30           C  
ATOM   4145  HA  PRO A 287      20.315   6.513   7.560  1.00 18.24           H  
ATOM   4146 1HB  PRO A 287      18.594   4.109   6.968  1.00 24.36           H  
ATOM   4147 2HB  PRO A 287      18.173   5.614   7.784  1.00 24.36           H  
ATOM   4148 1HG  PRO A 287      17.312   5.173   5.284  1.00 24.36           H  
ATOM   4149 2HG  PRO A 287      17.838   6.793   5.759  1.00 24.36           H  
ATOM   4150 1HD  PRO A 287      19.401   4.684   4.164  1.00 24.36           H  
ATOM   4151 2HD  PRO A 287      19.232   6.495   3.994  1.00 24.36           H  
ATOM   4152  N   GLY A 288      21.299   4.520   8.828  1.00 15.04           N  
ATOM   4153  CA  GLY A 288      22.068   3.477   9.496  1.00 15.11           C  
ATOM   4154  C   GLY A 288      21.550   2.049   9.284  1.00 14.96           C  
ATOM   4155  O   GLY A 288      22.318   1.091   9.329  1.00 15.04           O  
ATOM   4156  H   GLY A 288      21.033   5.340   9.384  1.00 18.05           H  
ATOM   4157 1HA  GLY A 288      23.093   3.537   9.138  1.00 18.13           H  
ATOM   4158 2HA  GLY A 288      22.107   3.692  10.557  1.00 18.13           H  
ATOM   4159  N   ASN A 289      20.244   1.880   9.091  1.00 14.88           N  
ATOM   4160  CA  ASN A 289      19.706   0.542   8.890  1.00 14.85           C  
ATOM   4161  C   ASN A 289      19.199   0.284   7.466  1.00 14.98           C  
ATOM   4162  O   ASN A 289      18.439  -0.663   7.250  1.00 15.25           O  
ATOM   4163  CB  ASN A 289      18.640   0.241   9.931  1.00 18.81           C  
ATOM   4164  CG  ASN A 289      19.218   0.151  11.315  1.00 18.81           C  
ATOM   4165  OD1 ASN A 289      19.898  -0.820  11.662  1.00 18.81           O  
ATOM   4166  ND2 ASN A 289      18.967   1.158  12.117  1.00 18.81           N  
ATOM   4167  H   ASN A 289      19.640   2.686   9.089  1.00 17.86           H  
ATOM   4168  HA  ASN A 289      20.513  -0.174   9.053  1.00 17.82           H  
ATOM   4169 1HB  ASN A 289      17.879   0.991   9.931  1.00 22.57           H  
ATOM   4170 2HB  ASN A 289      18.157  -0.707   9.694  1.00 22.57           H  
ATOM   4171 1HD2 ASN A 289      19.326   1.160  13.054  1.00 22.57           H  
ATOM   4172 2HD2 ASN A 289      18.419   1.925  11.798  1.00 22.57           H  
ATOM   4173  N   SER A 290      19.593   1.103   6.486  1.00 14.87           N  
ATOM   4174  CA  SER A 290      19.151   0.846   5.109  1.00 15.09           C  
ATOM   4175  C   SER A 290      20.219   1.160   4.053  1.00 14.95           C  
ATOM   4176  O   SER A 290      20.341   2.306   3.631  1.00 14.68           O  
ATOM   4177  CB  SER A 290      17.918   1.657   4.786  1.00 19.04           C  
ATOM   4178  OG  SER A 290      17.507   1.428   3.468  1.00 19.04           O  
ATOM   4179  H   SER A 290      20.212   1.897   6.690  1.00 17.84           H  
ATOM   4180  HA  SER A 290      18.846  -0.191   5.039  1.00 18.11           H  
ATOM   4181 1HB  SER A 290      17.127   1.372   5.448  1.00 22.85           H  
ATOM   4182 2HB  SER A 290      18.117   2.708   4.937  1.00 22.85           H  
ATOM   4183  HG  SER A 290      16.722   1.960   3.340  1.00 22.85           H  
ATOM   4184  N   PRO A 291      20.970   0.146   3.574  1.00 15.24           N  
ATOM   4185  CA  PRO A 291      22.020   0.230   2.566  1.00 15.30           C  
ATOM   4186  C   PRO A 291      21.500   0.731   1.237  1.00 15.28           C  
ATOM   4187  O   PRO A 291      20.345   0.478   0.892  1.00 15.36           O  
ATOM   4188  CB  PRO A 291      22.508  -1.216   2.448  1.00 20.45           C  
ATOM   4189  CG  PRO A 291      22.114  -1.874   3.745  1.00 20.45           C  
ATOM   4190  CD  PRO A 291      20.817  -1.209   4.147  1.00 20.45           C  
ATOM   4191  HA  PRO A 291      22.825   0.889   2.929  1.00 18.36           H  
ATOM   4192 1HB  PRO A 291      22.042  -1.689   1.562  1.00 24.54           H  
ATOM   4193 2HB  PRO A 291      23.592  -1.230   2.276  1.00 24.54           H  
ATOM   4194 1HG  PRO A 291      22.005  -2.959   3.597  1.00 24.54           H  
ATOM   4195 2HG  PRO A 291      22.909  -1.739   4.493  1.00 24.54           H  
ATOM   4196 1HD  PRO A 291      19.954  -1.731   3.701  1.00 24.54           H  
ATOM   4197 2HD  PRO A 291      20.781  -1.182   5.251  1.00 24.54           H  
ATOM   4198  N   ALA A 292      22.355   1.399   0.476  1.00 15.28           N  
ATOM   4199  CA  ALA A 292      21.996   1.842  -0.860  1.00 15.38           C  
ATOM   4200  C   ALA A 292      21.722   0.613  -1.750  1.00 15.98           C  
ATOM   4201  O   ALA A 292      22.451  -0.374  -1.635  1.00 16.30           O  
ATOM   4202  CB  ALA A 292      23.132   2.655  -1.449  1.00 19.49           C  
ATOM   4203  H   ALA A 292      23.282   1.591   0.829  1.00 18.34           H  
ATOM   4204  HA  ALA A 292      21.123   2.473  -0.783  1.00 18.46           H  
ATOM   4205 1HB  ALA A 292      22.880   2.979  -2.439  1.00 23.39           H  
ATOM   4206 2HB  ALA A 292      23.330   3.524  -0.818  1.00 23.39           H  
ATOM   4207 3HB  ALA A 292      24.025   2.034  -1.503  1.00 23.39           H  
ATOM   4208  N   PRO A 293      20.703   0.629  -2.635  1.00 16.25           N  
ATOM   4209  CA  PRO A 293      20.403  -0.407  -3.621  1.00 16.90           C  
ATOM   4210  C   PRO A 293      21.524  -0.661  -4.621  1.00 17.14           C  
ATOM   4211  O   PRO A 293      22.220   0.267  -5.032  1.00 17.02           O  
ATOM   4212  CB  PRO A 293      19.185   0.170  -4.354  1.00 22.86           C  
ATOM   4213  CG  PRO A 293      18.541   1.106  -3.369  1.00 22.86           C  
ATOM   4214  CD  PRO A 293      19.673   1.688  -2.560  1.00 22.86           C  
ATOM   4215  HA  PRO A 293      20.141  -1.337  -3.091  1.00 20.28           H  
ATOM   4216 1HB  PRO A 293      19.514   0.678  -5.276  1.00 27.43           H  
ATOM   4217 2HB  PRO A 293      18.519  -0.647  -4.666  1.00 27.43           H  
ATOM   4218 1HG  PRO A 293      17.969   1.879  -3.908  1.00 27.43           H  
ATOM   4219 2HG  PRO A 293      17.820   0.556  -2.745  1.00 27.43           H  
ATOM   4220 1HD  PRO A 293      20.022   2.611  -2.985  1.00 27.43           H  
ATOM   4221 2HD  PRO A 293      19.289   1.801  -1.532  1.00 27.43           H  
ATOM   4222  N   THR A 294      21.641  -1.913  -5.056  1.00 17.58           N  
ATOM   4223  CA  THR A 294      22.587  -2.284  -6.104  1.00 17.92           C  
ATOM   4224  C   THR A 294      21.894  -2.130  -7.446  1.00 18.19           C  
ATOM   4225  O   THR A 294      20.807  -2.671  -7.654  1.00 18.44           O  
ATOM   4226  CB  THR A 294      23.106  -3.730  -5.938  1.00 22.95           C  
ATOM   4227  OG1 THR A 294      23.813  -3.843  -4.696  1.00 22.95           O  
ATOM   4228  CG2 THR A 294      24.051  -4.094  -7.086  1.00 22.95           C  
ATOM   4229  H   THR A 294      21.046  -2.627  -4.664  1.00 21.10           H  
ATOM   4230  HA  THR A 294      23.438  -1.605  -6.075  1.00 21.50           H  
ATOM   4231  HB  THR A 294      22.264  -4.420  -5.933  1.00 27.54           H  
ATOM   4232  HG1 THR A 294      23.206  -3.706  -3.968  1.00 27.54           H  
ATOM   4233 1HG2 THR A 294      24.409  -5.111  -6.945  1.00 27.54           H  
ATOM   4234 2HG2 THR A 294      23.531  -4.029  -8.043  1.00 27.54           H  
ATOM   4235 3HG2 THR A 294      24.897  -3.410  -7.089  1.00 27.54           H  
ATOM   4236  N   LEU A 295      22.500  -1.376  -8.348  1.00 18.21           N  
ATOM   4237  CA  LEU A 295      21.896  -1.141  -9.645  1.00 18.54           C  
ATOM   4238  C   LEU A 295      22.646  -1.900 -10.733  1.00 18.87           C  
ATOM   4239  O   LEU A 295      23.849  -2.118 -10.588  1.00 18.87           O  
ATOM   4240  CB  LEU A 295      21.950   0.359  -9.935  1.00 23.83           C  
ATOM   4241  CG  LEU A 295      21.301   1.264  -8.869  1.00 23.83           C  
ATOM   4242  CD1 LEU A 295      21.530   2.702  -9.263  1.00 23.83           C  
ATOM   4243  CD2 LEU A 295      19.806   0.964  -8.721  1.00 23.83           C  
ATOM   4244  H   LEU A 295      23.393  -0.960  -8.119  1.00 21.85           H  
ATOM   4245  HA  LEU A 295      20.872  -1.483  -9.600  1.00 22.25           H  
ATOM   4246 1HB  LEU A 295      22.996   0.652 -10.018  1.00 28.60           H  
ATOM   4247 2HB  LEU A 295      21.473   0.560 -10.893  1.00 28.60           H  
ATOM   4248  HG  LEU A 295      21.787   1.093  -7.913  1.00 28.60           H  
ATOM   4249 1HD1 LEU A 295      21.106   3.368  -8.526  1.00 28.60           H  
ATOM   4250 2HD1 LEU A 295      22.602   2.876  -9.321  1.00 28.60           H  
ATOM   4251 3HD1 LEU A 295      21.065   2.899 -10.226  1.00 28.60           H  
ATOM   4252 1HD2 LEU A 295      19.385   1.622  -7.961  1.00 28.60           H  
ATOM   4253 2HD2 LEU A 295      19.300   1.136  -9.670  1.00 28.60           H  
ATOM   4254 3HD2 LEU A 295      19.655  -0.066  -8.411  1.00 28.60           H  
ATOM   4255  N   PRO A 296      21.967  -2.354 -11.803  1.00 19.22           N  
ATOM   4256  CA  PRO A 296      22.565  -2.952 -12.980  1.00 19.65           C  
ATOM   4257  C   PRO A 296      23.241  -1.844 -13.759  1.00 19.85           C  
ATOM   4258  O   PRO A 296      22.777  -0.704 -13.691  1.00 19.92           O  
ATOM   4259  CB  PRO A 296      21.359  -3.532 -13.722  1.00 26.97           C  
ATOM   4260  CG  PRO A 296      20.195  -2.648 -13.300  1.00 26.97           C  
ATOM   4261  CD  PRO A 296      20.492  -2.257 -11.860  1.00 26.97           C  
ATOM   4262  HA  PRO A 296      23.284  -3.730 -12.682  1.00 23.58           H  
ATOM   4263 1HB  PRO A 296      21.546  -3.498 -14.812  1.00 32.36           H  
ATOM   4264 2HB  PRO A 296      21.221  -4.588 -13.453  1.00 32.36           H  
ATOM   4265 1HG  PRO A 296      20.137  -1.770 -13.967  1.00 32.36           H  
ATOM   4266 2HG  PRO A 296      19.244  -3.192 -13.409  1.00 32.36           H  
ATOM   4267 1HD  PRO A 296      20.152  -1.224 -11.712  1.00 32.36           H  
ATOM   4268 2HD  PRO A 296      20.023  -2.966 -11.155  1.00 32.36           H  
ATOM   4269  N   GLY A 297      24.278  -2.164 -14.519  1.00 20.02           N  
ATOM   4270  CA  GLY A 297      24.911  -1.152 -15.353  1.00 20.31           C  
ATOM   4271  C   GLY A 297      24.345  -1.120 -16.767  1.00 20.16           C  
ATOM   4272  O   GLY A 297      23.455  -1.896 -17.124  1.00 20.31           O  
ATOM   4273  H   GLY A 297      24.627  -3.113 -14.530  1.00 24.02           H  
ATOM   4274 1HA  GLY A 297      24.790  -0.171 -14.889  1.00 24.37           H  
ATOM   4275 2HA  GLY A 297      25.982  -1.343 -15.395  1.00 24.37           H  
ATOM   4276  N   SER A 298      24.910  -0.232 -17.574  1.00 19.96           N  
ATOM   4277  CA  SER A 298      24.562  -0.029 -18.975  1.00 19.88           C  
ATOM   4278  C   SER A 298      25.626   0.790 -19.655  1.00 20.14           C  
ATOM   4279  O   SER A 298      26.182   1.703 -19.046  1.00 20.40           O  
ATOM   4280  CB  SER A 298      23.245   0.667 -19.149  1.00 25.86           C  
ATOM   4281  OG  SER A 298      23.026   0.950 -20.513  1.00 25.86           O  
ATOM   4282  H   SER A 298      25.631   0.359 -17.184  1.00 23.95           H  
ATOM   4283  HA  SER A 298      24.510  -1.003 -19.467  1.00 23.86           H  
ATOM   4284 1HB  SER A 298      22.438   0.044 -18.760  1.00 31.03           H  
ATOM   4285 2HB  SER A 298      23.262   1.569 -18.592  1.00 31.03           H  
ATOM   4286  HG  SER A 298      22.121   1.285 -20.567  1.00 31.03           H  
ATOM   4287  N   SER A 299      25.898   0.488 -20.917  1.00 20.13           N  
ATOM   4288  CA  SER A 299      26.876   1.226 -21.710  1.00 20.43           C  
ATOM   4289  C   SER A 299      26.488   2.690 -21.932  1.00 20.48           C  
ATOM   4290  O   SER A 299      27.338   3.519 -22.261  1.00 20.38           O  
ATOM   4291  CB  SER A 299      27.082   0.524 -23.036  1.00 26.49           C  
ATOM   4292  OG  SER A 299      25.911   0.548 -23.797  1.00 26.49           O  
ATOM   4293  H   SER A 299      25.398  -0.272 -21.358  1.00 24.16           H  
ATOM   4294  HA  SER A 299      27.823   1.214 -21.168  1.00 24.52           H  
ATOM   4295 1HB  SER A 299      27.883   1.018 -23.584  1.00 31.79           H  
ATOM   4296 2HB  SER A 299      27.388  -0.506 -22.862  1.00 31.79           H  
ATOM   4297  HG  SER A 299      26.134   0.157 -24.646  1.00 31.79           H  
ATOM   4298  N   ASP A 300      25.207   3.012 -21.739  1.00 20.72           N  
ATOM   4299  CA  ASP A 300      24.731   4.381 -21.899  1.00 20.88           C  
ATOM   4300  C   ASP A 300      24.663   5.160 -20.580  1.00 20.81           C  
ATOM   4301  O   ASP A 300      24.193   6.302 -20.566  1.00 20.70           O  
ATOM   4302  CB  ASP A 300      23.336   4.394 -22.531  1.00 27.17           C  
ATOM   4303  CG  ASP A 300      23.289   3.912 -23.987  1.00 27.17           C  
ATOM   4304  OD1 ASP A 300      24.230   4.118 -24.720  1.00 27.17           O  
ATOM   4305  OD2 ASP A 300      22.289   3.338 -24.348  1.00 27.17           O  
ATOM   4306  H   ASP A 300      24.556   2.275 -21.472  1.00 24.86           H  
ATOM   4307  HA  ASP A 300      25.417   4.903 -22.565  1.00 25.06           H  
ATOM   4308 1HB  ASP A 300      22.675   3.764 -21.936  1.00 32.60           H  
ATOM   4309 2HB  ASP A 300      22.936   5.407 -22.492  1.00 32.60           H  
ATOM   4310  N   LEU A 301      25.083   4.558 -19.465  1.00 20.93           N  
ATOM   4311  CA  LEU A 301      24.972   5.235 -18.177  1.00 20.92           C  
ATOM   4312  C   LEU A 301      26.296   5.443 -17.472  1.00 20.67           C  
ATOM   4313  O   LEU A 301      27.248   4.684 -17.645  1.00 20.89           O  
ATOM   4314  CB  LEU A 301      24.027   4.464 -17.247  1.00 27.29           C  
ATOM   4315  CG  LEU A 301      22.578   4.235 -17.763  1.00 27.29           C  
ATOM   4316  CD1 LEU A 301      21.850   3.348 -16.780  1.00 27.29           C  
ATOM   4317  CD2 LEU A 301      21.836   5.560 -17.921  1.00 27.29           C  
ATOM   4318  H   LEU A 301      25.507   3.624 -19.495  1.00 25.12           H  
ATOM   4319  HA  LEU A 301      24.560   6.224 -18.347  1.00 25.10           H  
ATOM   4320 1HB  LEU A 301      24.470   3.484 -17.056  1.00 32.75           H  
ATOM   4321 2HB  LEU A 301      23.968   4.995 -16.299  1.00 32.75           H  
ATOM   4322  HG  LEU A 301      22.614   3.736 -18.724  1.00 32.75           H  
ATOM   4323 1HD1 LEU A 301      20.839   3.163 -17.140  1.00 32.75           H  
ATOM   4324 2HD1 LEU A 301      22.369   2.399 -16.666  1.00 32.75           H  
ATOM   4325 3HD1 LEU A 301      21.803   3.846 -15.821  1.00 32.75           H  
ATOM   4326 1HD2 LEU A 301      20.825   5.364 -18.277  1.00 32.75           H  
ATOM   4327 2HD2 LEU A 301      21.786   6.071 -16.959  1.00 32.75           H  
ATOM   4328 3HD2 LEU A 301      22.342   6.198 -18.642  1.00 32.75           H  
ATOM   4329  N   ILE A 302      26.334   6.464 -16.631  1.00 20.28           N  
ATOM   4330  CA  ILE A 302      27.486   6.716 -15.794  1.00 20.06           C  
ATOM   4331  C   ILE A 302      27.153   6.233 -14.382  1.00 20.13           C  
ATOM   4332  O   ILE A 302      26.241   6.799 -13.777  1.00 20.15           O  
ATOM   4333  CB  ILE A 302      27.819   8.220 -15.766  1.00 26.18           C  
ATOM   4334  CG1 ILE A 302      28.154   8.693 -17.188  1.00 26.18           C  
ATOM   4335  CG2 ILE A 302      28.954   8.491 -14.783  1.00 26.18           C  
ATOM   4336  CD1 ILE A 302      28.262  10.195 -17.345  1.00 26.18           C  
ATOM   4337  H   ILE A 302      25.523   7.065 -16.559  1.00 24.34           H  
ATOM   4338  HA  ILE A 302      28.338   6.201 -16.216  1.00 24.07           H  
ATOM   4339  HB  ILE A 302      26.940   8.771 -15.446  1.00 31.42           H  
ATOM   4340 1HG1 ILE A 302      29.100   8.247 -17.493  1.00 31.42           H  
ATOM   4341 2HG1 ILE A 302      27.378   8.348 -17.868  1.00 31.42           H  
ATOM   4342 1HG2 ILE A 302      29.177   9.552 -14.738  1.00 31.42           H  
ATOM   4343 2HG2 ILE A 302      28.661   8.168 -13.825  1.00 31.42           H  
ATOM   4344 3HG2 ILE A 302      29.846   7.950 -15.095  1.00 31.42           H  
ATOM   4345 1HD1 ILE A 302      28.493  10.420 -18.382  1.00 31.42           H  
ATOM   4346 2HD1 ILE A 302      27.321  10.654 -17.083  1.00 31.42           H  
ATOM   4347 3HD1 ILE A 302      29.046  10.600 -16.720  1.00 31.42           H  
ATOM   4348  N   PRO A 303      27.901   5.265 -13.797  1.00 20.25           N  
ATOM   4349  CA  PRO A 303      27.675   4.688 -12.471  1.00 20.40           C  
ATOM   4350  C   PRO A 303      27.472   5.743 -11.399  1.00 20.11           C  
ATOM   4351  O   PRO A 303      26.666   5.552 -10.487  1.00 19.62           O  
ATOM   4352  CB  PRO A 303      28.976   3.914 -12.234  1.00 28.10           C  
ATOM   4353  CG  PRO A 303      29.415   3.496 -13.616  1.00 28.10           C  
ATOM   4354  CD  PRO A 303      29.057   4.664 -14.515  1.00 28.10           C  
ATOM   4355  HA  PRO A 303      26.816   4.006 -12.514  1.00 24.48           H  
ATOM   4356 1HB  PRO A 303      29.713   4.548 -11.716  1.00 33.72           H  
ATOM   4357 2HB  PRO A 303      28.779   3.054 -11.575  1.00 33.72           H  
ATOM   4358 1HG  PRO A 303      30.494   3.268 -13.623  1.00 33.72           H  
ATOM   4359 2HG  PRO A 303      28.896   2.571 -13.909  1.00 33.72           H  
ATOM   4360 1HD  PRO A 303      29.896   5.374 -14.605  1.00 33.72           H  
ATOM   4361 2HD  PRO A 303      28.743   4.239 -15.490  1.00 33.72           H  
ATOM   4362  N   VAL A 304      28.161   6.869 -11.542  1.00 20.44           N  
ATOM   4363  CA  VAL A 304      28.052   7.981 -10.622  1.00 20.27           C  
ATOM   4364  C   VAL A 304      26.652   8.579 -10.660  1.00 19.90           C  
ATOM   4365  O   VAL A 304      26.123   8.970  -9.621  1.00 19.52           O  
ATOM   4366  CB  VAL A 304      29.102   9.054 -10.948  1.00 26.45           C  
ATOM   4367  CG1 VAL A 304      28.877  10.281 -10.110  1.00 26.45           C  
ATOM   4368  CG2 VAL A 304      30.483   8.475 -10.702  1.00 26.45           C  
ATOM   4369  H   VAL A 304      28.832   6.946 -12.292  1.00 24.53           H  
ATOM   4370  HA  VAL A 304      28.245   7.616  -9.609  1.00 24.32           H  
ATOM   4371  HB  VAL A 304      29.006   9.357 -11.973  1.00 31.74           H  
ATOM   4372 1HG1 VAL A 304      29.634  11.014 -10.364  1.00 31.74           H  
ATOM   4373 2HG1 VAL A 304      27.893  10.702 -10.296  1.00 31.74           H  
ATOM   4374 3HG1 VAL A 304      28.959  10.019  -9.059  1.00 31.74           H  
ATOM   4375 1HG2 VAL A 304      31.237   9.220 -10.939  1.00 31.74           H  
ATOM   4376 2HG2 VAL A 304      30.569   8.186  -9.649  1.00 31.74           H  
ATOM   4377 3HG2 VAL A 304      30.634   7.599 -11.329  1.00 31.74           H  
ATOM   4378  N   LYS A 305      26.089   8.762 -11.859  1.00 20.07           N  
ATOM   4379  CA  LYS A 305      24.763   9.348 -11.979  1.00 19.81           C  
ATOM   4380  C   LYS A 305      23.736   8.354 -11.475  1.00 19.26           C  
ATOM   4381  O   LYS A 305      22.717   8.735 -10.884  1.00 18.93           O  
ATOM   4382  CB  LYS A 305      24.460   9.819 -13.398  1.00 25.84           C  
ATOM   4383  CG  LYS A 305      25.263  11.045 -13.777  1.00 25.84           C  
ATOM   4384  CD  LYS A 305      24.929  11.596 -15.160  1.00 25.84           C  
ATOM   4385  CE  LYS A 305      25.808  12.818 -15.447  1.00 25.84           C  
ATOM   4386  NZ  LYS A 305      25.490  13.503 -16.743  1.00 25.84           N  
ATOM   4387  H   LYS A 305      26.541   8.378 -12.683  1.00 24.08           H  
ATOM   4388  HA  LYS A 305      24.719  10.225 -11.336  1.00 23.77           H  
ATOM   4389 1HB  LYS A 305      24.692   9.019 -14.104  1.00 31.01           H  
ATOM   4390 2HB  LYS A 305      23.400  10.053 -13.494  1.00 31.01           H  
ATOM   4391 1HG  LYS A 305      25.047  11.814 -13.043  1.00 31.01           H  
ATOM   4392 2HG  LYS A 305      26.328  10.809 -13.723  1.00 31.01           H  
ATOM   4393 1HD  LYS A 305      25.107  10.829 -15.916  1.00 31.01           H  
ATOM   4394 2HD  LYS A 305      23.881  11.892 -15.197  1.00 31.01           H  
ATOM   4395 1HE  LYS A 305      25.694  13.535 -14.638  1.00 31.01           H  
ATOM   4396 2HE  LYS A 305      26.840  12.482 -15.474  1.00 31.01           H  
ATOM   4397 1HZ  LYS A 305      26.144  14.323 -16.853  1.00 31.01           H  
ATOM   4398 2HZ  LYS A 305      25.597  12.886 -17.534  1.00 31.01           H  
ATOM   4399 3HZ  LYS A 305      24.542  13.839 -16.720  1.00 31.01           H  
ATOM   4400  N   GLN A 306      23.998   7.068 -11.714  1.00 19.21           N  
ATOM   4401  CA  GLN A 306      23.079   6.051 -11.231  1.00 18.77           C  
ATOM   4402  C   GLN A 306      23.053   6.063  -9.693  1.00 18.41           C  
ATOM   4403  O   GLN A 306      21.985   5.986  -9.064  1.00 18.00           O  
ATOM   4404  CB  GLN A 306      23.495   4.659 -11.714  1.00 24.46           C  
ATOM   4405  CG  GLN A 306      23.341   4.364 -13.175  1.00 24.46           C  
ATOM   4406  CD  GLN A 306      23.757   2.913 -13.450  1.00 24.46           C  
ATOM   4407  OE1 GLN A 306      24.927   2.533 -13.342  1.00 24.46           O  
ATOM   4408  NE2 GLN A 306      22.766   2.086 -13.750  1.00 24.46           N  
ATOM   4409  H   GLN A 306      24.840   6.832 -12.252  1.00 23.05           H  
ATOM   4410  HA  GLN A 306      22.079   6.277 -11.597  1.00 22.52           H  
ATOM   4411 1HB  GLN A 306      24.529   4.484 -11.450  1.00 29.35           H  
ATOM   4412 2HB  GLN A 306      22.923   3.934 -11.220  1.00 29.35           H  
ATOM   4413 1HG  GLN A 306      22.302   4.498 -13.463  1.00 29.35           H  
ATOM   4414 2HG  GLN A 306      23.989   5.033 -13.745  1.00 29.35           H  
ATOM   4415 1HE2 GLN A 306      22.934   1.080 -13.891  1.00 29.35           H  
ATOM   4416 2HE2 GLN A 306      21.828   2.422 -13.799  1.00 29.35           H  
ATOM   4417  N   CYS A 307      24.235   6.219  -9.093  1.00 18.61           N  
ATOM   4418  CA  CYS A 307      24.337   6.240  -7.655  1.00 18.36           C  
ATOM   4419  C   CYS A 307      23.882   7.593  -7.098  1.00 18.09           C  
ATOM   4420  O   CYS A 307      23.423   7.658  -5.954  1.00 17.70           O  
ATOM   4421  CB  CYS A 307      25.747   5.918  -7.239  1.00 23.81           C  
ATOM   4422  SG  CYS A 307      26.262   4.261  -7.703  1.00 23.81           S  
ATOM   4423  H   CYS A 307      25.084   6.247  -9.660  1.00 22.33           H  
ATOM   4424  HA  CYS A 307      23.686   5.465  -7.255  1.00 22.03           H  
ATOM   4425 1HB  CYS A 307      26.450   6.648  -7.661  1.00 28.57           H  
ATOM   4426 2HB  CYS A 307      25.785   5.963  -6.169  1.00 28.57           H  
ATOM   4427  HG  CYS A 307      26.363   4.542  -9.032  1.00 28.57           H  
ATOM   4428  N   LEU A 308      23.984   8.669  -7.899  1.00 18.36           N  
ATOM   4429  CA  LEU A 308      23.485   9.966  -7.470  1.00 18.21           C  
ATOM   4430  C   LEU A 308      21.980   9.868  -7.336  1.00 17.82           C  
ATOM   4431  O   LEU A 308      21.415  10.362  -6.364  1.00 17.50           O  
ATOM   4432  CB  LEU A 308      23.844  11.108  -8.431  1.00 23.55           C  
ATOM   4433  CG  LEU A 308      23.313  12.541  -8.018  1.00 23.55           C  
ATOM   4434  CD1 LEU A 308      23.866  12.967  -6.649  1.00 23.55           C  
ATOM   4435  CD2 LEU A 308      23.713  13.540  -9.063  1.00 23.55           C  
ATOM   4436  H   LEU A 308      24.478   8.589  -8.788  1.00 22.03           H  
ATOM   4437  HA  LEU A 308      23.913  10.179  -6.501  1.00 21.85           H  
ATOM   4438 1HB  LEU A 308      24.931  11.153  -8.525  1.00 28.26           H  
ATOM   4439 2HB  LEU A 308      23.427  10.873  -9.407  1.00 28.26           H  
ATOM   4440  HG  LEU A 308      22.236  12.513  -7.954  1.00 28.26           H  
ATOM   4441 1HD1 LEU A 308      23.477  13.954  -6.394  1.00 28.26           H  
ATOM   4442 2HD1 LEU A 308      23.560  12.274  -5.888  1.00 28.26           H  
ATOM   4443 3HD1 LEU A 308      24.956  13.004  -6.689  1.00 28.26           H  
ATOM   4444 1HD2 LEU A 308      23.337  14.524  -8.788  1.00 28.26           H  
ATOM   4445 2HD2 LEU A 308      24.784  13.573  -9.123  1.00 28.26           H  
ATOM   4446 3HD2 LEU A 308      23.303  13.246 -10.030  1.00 28.26           H  
ATOM   4447  N   LEU A 309      21.310   9.204  -8.291  1.00 17.90           N  
ATOM   4448  CA  LEU A 309      19.869   9.055  -8.165  1.00 17.64           C  
ATOM   4449  C   LEU A 309      19.547   8.425  -6.817  1.00 17.20           C  
ATOM   4450  O   LEU A 309      18.639   8.896  -6.127  1.00 16.92           O  
ATOM   4451  CB  LEU A 309      19.279   8.211  -9.302  1.00 22.80           C  
ATOM   4452  CG  LEU A 309      17.729   7.951  -9.237  1.00 22.80           C  
ATOM   4453  CD1 LEU A 309      16.954   9.276  -9.286  1.00 22.80           C  
ATOM   4454  CD2 LEU A 309      17.325   7.054 -10.405  1.00 22.80           C  
ATOM   4455  H   LEU A 309      21.805   8.864  -9.123  1.00 21.48           H  
ATOM   4456  HA  LEU A 309      19.431  10.047  -8.200  1.00 21.17           H  
ATOM   4457 1HB  LEU A 309      19.504   8.703 -10.247  1.00 27.36           H  
ATOM   4458 2HB  LEU A 309      19.778   7.242  -9.303  1.00 27.36           H  
ATOM   4459  HG  LEU A 309      17.487   7.452  -8.308  1.00 27.36           H  
ATOM   4460 1HD1 LEU A 309      15.887   9.064  -9.241  1.00 27.36           H  
ATOM   4461 2HD1 LEU A 309      17.220   9.905  -8.439  1.00 27.36           H  
ATOM   4462 3HD1 LEU A 309      17.182   9.797 -10.213  1.00 27.36           H  
ATOM   4463 1HD2 LEU A 309      16.252   6.856 -10.359  1.00 27.36           H  
ATOM   4464 2HD2 LEU A 309      17.561   7.549 -11.349  1.00 27.36           H  
ATOM   4465 3HD2 LEU A 309      17.870   6.112 -10.343  1.00 27.36           H  
ATOM   4466  N   ILE A 310      20.301   7.395  -6.418  1.00 17.19           N  
ATOM   4467  CA  ILE A 310      20.060   6.819  -5.103  1.00 16.85           C  
ATOM   4468  C   ILE A 310      20.263   7.862  -4.009  1.00 16.60           C  
ATOM   4469  O   ILE A 310      19.422   7.969  -3.117  1.00 16.32           O  
ATOM   4470  CB  ILE A 310      20.945   5.600  -4.794  1.00 21.73           C  
ATOM   4471  CG1 ILE A 310      20.543   4.419  -5.668  1.00 21.73           C  
ATOM   4472  CG2 ILE A 310      20.834   5.264  -3.325  1.00 21.73           C  
ATOM   4473  CD1 ILE A 310      21.540   3.264  -5.637  1.00 21.73           C  
ATOM   4474  H   ILE A 310      20.999   7.008  -7.065  1.00 20.63           H  
ATOM   4475  HA  ILE A 310      19.022   6.497  -5.061  1.00 20.22           H  
ATOM   4476  HB  ILE A 310      21.982   5.830  -5.023  1.00 26.08           H  
ATOM   4477 1HG1 ILE A 310      19.579   4.049  -5.332  1.00 26.08           H  
ATOM   4478 2HG1 ILE A 310      20.442   4.762  -6.698  1.00 26.08           H  
ATOM   4479 1HG2 ILE A 310      21.445   4.445  -3.095  1.00 26.08           H  
ATOM   4480 2HG2 ILE A 310      21.167   6.092  -2.740  1.00 26.08           H  
ATOM   4481 3HG2 ILE A 310      19.797   5.033  -3.073  1.00 26.08           H  
ATOM   4482 1HD1 ILE A 310      21.176   2.478  -6.264  1.00 26.08           H  
ATOM   4483 2HD1 ILE A 310      22.509   3.600  -6.001  1.00 26.08           H  
ATOM   4484 3HD1 ILE A 310      21.660   2.864  -4.647  1.00 26.08           H  
ATOM   4485  N   ILE A 311      21.342   8.650  -4.071  1.00 16.79           N  
ATOM   4486  CA  ILE A 311      21.559   9.659  -3.035  1.00 16.66           C  
ATOM   4487  C   ILE A 311      20.383  10.611  -2.937  1.00 16.49           C  
ATOM   4488  O   ILE A 311      19.962  10.935  -1.830  1.00 16.25           O  
ATOM   4489  CB  ILE A 311      22.821  10.523  -3.292  1.00 21.38           C  
ATOM   4490  CG1 ILE A 311      24.113   9.706  -3.117  1.00 21.38           C  
ATOM   4491  CG2 ILE A 311      22.825  11.801  -2.412  1.00 21.38           C  
ATOM   4492  CD1 ILE A 311      25.365  10.425  -3.628  1.00 21.38           C  
ATOM   4493  H   ILE A 311      22.031   8.488  -4.816  1.00 20.15           H  
ATOM   4494  HA  ILE A 311      21.673   9.144  -2.084  1.00 19.99           H  
ATOM   4495  HB  ILE A 311      22.794  10.830  -4.319  1.00 25.66           H  
ATOM   4496 1HG1 ILE A 311      24.251   9.479  -2.061  1.00 25.66           H  
ATOM   4497 2HG1 ILE A 311      24.012   8.762  -3.661  1.00 25.66           H  
ATOM   4498 1HG2 ILE A 311      23.674  12.406  -2.654  1.00 25.66           H  
ATOM   4499 2HG2 ILE A 311      21.941  12.383  -2.590  1.00 25.66           H  
ATOM   4500 3HG2 ILE A 311      22.866  11.551  -1.372  1.00 25.66           H  
ATOM   4501 1HD1 ILE A 311      26.208   9.814  -3.483  1.00 25.66           H  
ATOM   4502 2HD1 ILE A 311      25.262  10.634  -4.688  1.00 25.66           H  
ATOM   4503 3HD1 ILE A 311      25.523  11.346  -3.100  1.00 25.66           H  
ATOM   4504  N   LEU A 312      19.889  11.081  -4.079  1.00 16.68           N  
ATOM   4505  CA  LEU A 312      18.783  12.029  -4.146  1.00 16.64           C  
ATOM   4506  C   LEU A 312      17.488  11.439  -3.577  1.00 16.32           C  
ATOM   4507  O   LEU A 312      16.645  12.167  -3.046  1.00 16.16           O  
ATOM   4508  CB  LEU A 312      18.582  12.462  -5.599  1.00 21.32           C  
ATOM   4509  CG  LEU A 312      19.764  13.264  -6.234  1.00 21.32           C  
ATOM   4510  CD1 LEU A 312      19.462  13.477  -7.702  1.00 21.32           C  
ATOM   4511  CD2 LEU A 312      20.013  14.580  -5.509  1.00 21.32           C  
ATOM   4512  H   LEU A 312      20.338  10.772  -4.945  1.00 20.02           H  
ATOM   4513  HA  LEU A 312      19.036  12.890  -3.539  1.00 19.97           H  
ATOM   4514 1HB  LEU A 312      18.434  11.562  -6.197  1.00 25.58           H  
ATOM   4515 2HB  LEU A 312      17.683  13.071  -5.662  1.00 25.58           H  
ATOM   4516  HG  LEU A 312      20.663  12.675  -6.167  1.00 25.58           H  
ATOM   4517 1HD1 LEU A 312      20.293  13.989  -8.159  1.00 25.58           H  
ATOM   4518 2HD1 LEU A 312      19.325  12.513  -8.189  1.00 25.58           H  
ATOM   4519 3HD1 LEU A 312      18.560  14.066  -7.812  1.00 25.58           H  
ATOM   4520 1HD2 LEU A 312      20.847  15.088  -5.986  1.00 25.58           H  
ATOM   4521 2HD2 LEU A 312      19.143  15.202  -5.549  1.00 25.58           H  
ATOM   4522 3HD2 LEU A 312      20.264  14.409  -4.480  1.00 25.58           H  
ATOM   4523  N   ILE A 313      17.298  10.127  -3.729  1.00 16.28           N  
ATOM   4524  CA  ILE A 313      16.147   9.444  -3.150  1.00 16.07           C  
ATOM   4525  C   ILE A 313      16.323   9.333  -1.628  1.00 15.75           C  
ATOM   4526  O   ILE A 313      15.414   9.641  -0.856  1.00 15.57           O  
ATOM   4527  CB  ILE A 313      15.957   8.046  -3.780  1.00 20.58           C  
ATOM   4528  CG1 ILE A 313      15.563   8.214  -5.281  1.00 20.58           C  
ATOM   4529  CG2 ILE A 313      14.890   7.239  -2.989  1.00 20.58           C  
ATOM   4530  CD1 ILE A 313      15.652   6.945  -6.108  1.00 20.58           C  
ATOM   4531  H   ILE A 313      17.982   9.585  -4.271  1.00 19.54           H  
ATOM   4532  HA  ILE A 313      15.256  10.035  -3.350  1.00 19.28           H  
ATOM   4533  HB  ILE A 313      16.908   7.510  -3.753  1.00 24.70           H  
ATOM   4534 1HG1 ILE A 313      14.539   8.580  -5.330  1.00 24.70           H  
ATOM   4535 2HG1 ILE A 313      16.212   8.961  -5.732  1.00 24.70           H  
ATOM   4536 1HG2 ILE A 313      14.766   6.256  -3.426  1.00 24.70           H  
ATOM   4537 2HG2 ILE A 313      15.197   7.116  -1.952  1.00 24.70           H  
ATOM   4538 3HG2 ILE A 313      13.937   7.769  -3.018  1.00 24.70           H  
ATOM   4539 1HD1 ILE A 313      15.360   7.167  -7.134  1.00 24.70           H  
ATOM   4540 2HD1 ILE A 313      16.679   6.581  -6.095  1.00 24.70           H  
ATOM   4541 3HD1 ILE A 313      14.993   6.184  -5.711  1.00 24.70           H  
ATOM   4542  N   LEU A 314      17.509   8.897  -1.193  1.00 15.77           N  
ATOM   4543  CA  LEU A 314      17.838   8.749   0.225  1.00 15.60           C  
ATOM   4544  C   LEU A 314      17.830  10.113   0.922  1.00 15.49           C  
ATOM   4545  O   LEU A 314      17.507  10.214   2.109  1.00 15.34           O  
ATOM   4546  CB  LEU A 314      19.209   8.077   0.383  1.00 19.91           C  
ATOM   4547  CG  LEU A 314      19.341   6.579  -0.072  1.00 19.91           C  
ATOM   4548  CD1 LEU A 314      20.805   6.189  -0.001  1.00 19.91           C  
ATOM   4549  CD2 LEU A 314      18.516   5.657   0.813  1.00 19.91           C  
ATOM   4550  H   LEU A 314      18.217   8.649  -1.887  1.00 18.92           H  
ATOM   4551  HA  LEU A 314      17.076   8.135   0.694  1.00 18.72           H  
ATOM   4552 1HB  LEU A 314      19.923   8.651  -0.204  1.00 23.89           H  
ATOM   4553 2HB  LEU A 314      19.503   8.131   1.429  1.00 23.89           H  
ATOM   4554  HG  LEU A 314      19.002   6.483  -1.100  1.00 23.89           H  
ATOM   4555 1HD1 LEU A 314      20.930   5.159  -0.324  1.00 23.89           H  
ATOM   4556 2HD1 LEU A 314      21.391   6.845  -0.637  1.00 23.89           H  
ATOM   4557 3HD1 LEU A 314      21.150   6.283   0.980  1.00 23.89           H  
ATOM   4558 1HD2 LEU A 314      18.643   4.627   0.473  1.00 23.89           H  
ATOM   4559 2HD2 LEU A 314      18.854   5.740   1.830  1.00 23.89           H  
ATOM   4560 3HD2 LEU A 314      17.466   5.921   0.757  1.00 23.89           H  
ATOM   4561  N   ALA A 315      18.133  11.171   0.165  1.00 15.63           N  
ATOM   4562  CA  ALA A 315      18.128  12.539   0.635  1.00 15.63           C  
ATOM   4563  C   ALA A 315      16.734  12.948   1.146  1.00 15.52           C  
ATOM   4564  O   ALA A 315      16.614  13.924   1.901  1.00 15.44           O  
ATOM   4565  CB  ALA A 315      18.587  13.475  -0.468  1.00 19.89           C  
ATOM   4566  H   ALA A 315      18.476  11.015  -0.784  1.00 18.76           H  
ATOM   4567  HA  ALA A 315      18.832  12.608   1.448  1.00 18.76           H  
ATOM   4568 1HB  ALA A 315      18.610  14.482  -0.108  1.00 23.87           H  
ATOM   4569 2HB  ALA A 315      19.581  13.188  -0.803  1.00 23.87           H  
ATOM   4570 3HB  ALA A 315      17.896  13.414  -1.297  1.00 23.87           H  
ATOM   4571  N   SER A 316      15.657  12.282   0.686  1.00 15.60           N  
ATOM   4572  CA  SER A 316      14.325  12.627   1.166  1.00 15.62           C  
ATOM   4573  C   SER A 316      14.276  12.307   2.653  1.00 15.43           C  
ATOM   4574  O   SER A 316      13.922  13.162   3.477  1.00 15.41           O  
ATOM   4575  CB  SER A 316      13.267  11.845   0.414  1.00 19.86           C  
ATOM   4576  OG  SER A 316      11.981  12.161   0.867  1.00 19.86           O  
ATOM   4577  H   SER A 316      15.749  11.484   0.048  1.00 18.72           H  
ATOM   4578  HA  SER A 316      14.156  13.695   1.022  1.00 18.74           H  
ATOM   4579 1HB  SER A 316      13.349  12.064  -0.650  1.00 23.83           H  
ATOM   4580 2HB  SER A 316      13.449  10.778   0.538  1.00 23.83           H  
ATOM   4581  HG  SER A 316      11.384  11.659   0.309  1.00 23.83           H  
ATOM   4582  N   LEU A 317      14.689  11.079   3.004  1.00 15.34           N  
ATOM   4583  CA  LEU A 317      14.719  10.664   4.396  1.00 15.25           C  
ATOM   4584  C   LEU A 317      15.722  11.502   5.146  1.00 15.14           C  
ATOM   4585  O   LEU A 317      15.489  11.906   6.280  1.00 15.13           O  
ATOM   4586  CB  LEU A 317      15.128   9.193   4.551  1.00 19.39           C  
ATOM   4587  CG  LEU A 317      14.159   8.095   4.041  1.00 19.39           C  
ATOM   4588  CD1 LEU A 317      14.851   6.729   4.220  1.00 19.39           C  
ATOM   4589  CD2 LEU A 317      12.832   8.141   4.790  1.00 19.39           C  
ATOM   4590  H   LEU A 317      14.967  10.436   2.274  1.00 18.41           H  
ATOM   4591  HA  LEU A 317      13.751  10.830   4.842  1.00 18.30           H  
ATOM   4592 1HB  LEU A 317      16.071   9.059   4.018  1.00 23.27           H  
ATOM   4593 2HB  LEU A 317      15.319   9.012   5.588  1.00 23.27           H  
ATOM   4594  HG  LEU A 317      13.971   8.243   2.978  1.00 23.27           H  
ATOM   4595 1HD1 LEU A 317      14.200   5.935   3.849  1.00 23.27           H  
ATOM   4596 2HD1 LEU A 317      15.789   6.721   3.661  1.00 23.27           H  
ATOM   4597 3HD1 LEU A 317      15.056   6.559   5.279  1.00 23.27           H  
ATOM   4598 1HD2 LEU A 317      12.187   7.351   4.407  1.00 23.27           H  
ATOM   4599 2HD2 LEU A 317      12.994   7.988   5.837  1.00 23.27           H  
ATOM   4600 3HD2 LEU A 317      12.342   9.095   4.643  1.00 23.27           H  
ATOM   4601  N   ALA A 318      16.842  11.821   4.503  1.00 15.14           N  
ATOM   4602  CA  ALA A 318      17.848  12.594   5.199  1.00 15.14           C  
ATOM   4603  C   ALA A 318      17.303  13.942   5.658  1.00 15.14           C  
ATOM   4604  O   ALA A 318      17.573  14.377   6.789  1.00 15.09           O  
ATOM   4605  CB  ALA A 318      19.033  12.805   4.317  1.00 19.20           C  
ATOM   4606  H   ALA A 318      17.008  11.454   3.561  1.00 18.17           H  
ATOM   4607  HA  ALA A 318      18.143  12.015   6.062  1.00 18.17           H  
ATOM   4608 1HB  ALA A 318      19.791  13.321   4.861  1.00 23.04           H  
ATOM   4609 2HB  ALA A 318      19.389  11.847   4.003  1.00 23.04           H  
ATOM   4610 3HB  ALA A 318      18.741  13.387   3.471  1.00 23.04           H  
ATOM   4611  N   THR A 319      16.489  14.581   4.800  1.00 15.25           N  
ATOM   4612  CA  THR A 319      15.865  15.854   5.134  1.00 15.35           C  
ATOM   4613  C   THR A 319      14.973  15.648   6.332  1.00 15.30           C  
ATOM   4614  O   THR A 319      15.048  16.389   7.315  1.00 15.31           O  
ATOM   4615  CB  THR A 319      14.967  16.399   3.987  1.00 19.45           C  
ATOM   4616  OG1 THR A 319      15.742  16.634   2.816  1.00 19.45           O  
ATOM   4617  CG2 THR A 319      14.296  17.726   4.422  1.00 19.45           C  
ATOM   4618  H   THR A 319      16.360  14.197   3.859  1.00 18.30           H  
ATOM   4619  HA  THR A 319      16.637  16.580   5.382  1.00 18.42           H  
ATOM   4620  HB  THR A 319      14.194  15.670   3.755  1.00 23.34           H  
ATOM   4621  HG1 THR A 319      16.035  15.773   2.449  1.00 23.34           H  
ATOM   4622 1HG2 THR A 319      13.667  18.094   3.610  1.00 23.34           H  
ATOM   4623 2HG2 THR A 319      13.673  17.572   5.307  1.00 23.34           H  
ATOM   4624 3HG2 THR A 319      15.061  18.466   4.648  1.00 23.34           H  
ATOM   4625  N   ILE A 320      14.159  14.596   6.279  1.00 15.31           N  
ATOM   4626  CA  ILE A 320      13.195  14.339   7.329  1.00 15.34           C  
ATOM   4627  C   ILE A 320      13.875  14.124   8.662  1.00 15.15           C  
ATOM   4628  O   ILE A 320      13.472  14.706   9.668  1.00 15.18           O  
ATOM   4629  CB  ILE A 320      12.380  13.055   7.015  1.00 19.47           C  
ATOM   4630  CG1 ILE A 320      11.477  13.307   5.768  1.00 19.47           C  
ATOM   4631  CG2 ILE A 320      11.527  12.667   8.265  1.00 19.47           C  
ATOM   4632  CD1 ILE A 320      10.845  12.048   5.109  1.00 19.47           C  
ATOM   4633  H   ILE A 320      14.163  14.017   5.433  1.00 18.37           H  
ATOM   4634  HA  ILE A 320      12.523  15.195   7.406  1.00 18.41           H  
ATOM   4635  HB  ILE A 320      13.054  12.243   6.778  1.00 23.36           H  
ATOM   4636 1HG1 ILE A 320      10.683  13.980   6.073  1.00 23.36           H  
ATOM   4637 2HG1 ILE A 320      12.068  13.819   5.016  1.00 23.36           H  
ATOM   4638 1HG2 ILE A 320      10.972  11.788   8.062  1.00 23.36           H  
ATOM   4639 2HG2 ILE A 320      12.137  12.485   9.128  1.00 23.36           H  
ATOM   4640 3HG2 ILE A 320      10.849  13.481   8.493  1.00 23.36           H  
ATOM   4641 1HD1 ILE A 320      10.244  12.364   4.258  1.00 23.36           H  
ATOM   4642 2HD1 ILE A 320      11.617  11.389   4.763  1.00 23.36           H  
ATOM   4643 3HD1 ILE A 320      10.222  11.527   5.807  1.00 23.36           H  
ATOM   4644  N   PHE A 321      14.891  13.277   8.690  1.00 15.02           N  
ATOM   4645  CA  PHE A 321      15.539  12.931   9.936  1.00 14.94           C  
ATOM   4646  C   PHE A 321      16.259  14.132  10.533  1.00 14.94           C  
ATOM   4647  O   PHE A 321      16.185  14.348  11.746  1.00 14.98           O  
ATOM   4648  CB  PHE A 321      16.487  11.750   9.710  1.00 18.95           C  
ATOM   4649  CG  PHE A 321      15.764  10.479   9.202  1.00 18.95           C  
ATOM   4650  CD1 PHE A 321      14.366  10.365   9.196  1.00 18.95           C  
ATOM   4651  CD2 PHE A 321      16.485   9.414   8.705  1.00 18.95           C  
ATOM   4652  CE1 PHE A 321      13.749   9.283   8.698  1.00 18.95           C  
ATOM   4653  CE2 PHE A 321      15.848   8.306   8.209  1.00 18.95           C  
ATOM   4654  CZ  PHE A 321      14.473   8.261   8.202  1.00 18.95           C  
ATOM   4655  H   PHE A 321      15.187  12.829   7.819  1.00 18.02           H  
ATOM   4656  HA  PHE A 321      14.782  12.635  10.660  1.00 17.93           H  
ATOM   4657 1HB  PHE A 321      17.226  12.034   8.957  1.00 22.74           H  
ATOM   4658 2HB  PHE A 321      17.018  11.511  10.623  1.00 22.74           H  
ATOM   4659  HD1 PHE A 321      13.752  11.144   9.574  1.00 22.74           H  
ATOM   4660  HD2 PHE A 321      17.556   9.461   8.702  1.00 22.74           H  
ATOM   4661  HE1 PHE A 321      12.669   9.249   8.696  1.00 22.74           H  
ATOM   4662  HE2 PHE A 321      16.426   7.474   7.809  1.00 22.74           H  
ATOM   4663  HZ  PHE A 321      13.963   7.415   7.801  1.00 22.74           H  
ATOM   4664  N   LEU A 322      16.949  14.933   9.719  1.00 14.97           N  
ATOM   4665  CA  LEU A 322      17.650  16.079  10.284  1.00 15.06           C  
ATOM   4666  C   LEU A 322      16.686  17.145  10.813  1.00 15.14           C  
ATOM   4667  O   LEU A 322      16.913  17.724  11.879  1.00 15.20           O  
ATOM   4668  CB  LEU A 322      18.600  16.715   9.267  1.00 19.06           C  
ATOM   4669  CG  LEU A 322      19.445  17.948   9.785  1.00 19.06           C  
ATOM   4670  CD1 LEU A 322      20.339  17.540  10.967  1.00 19.06           C  
ATOM   4671  CD2 LEU A 322      20.289  18.464   8.669  1.00 19.06           C  
ATOM   4672  H   LEU A 322      17.017  14.728   8.715  1.00 17.96           H  
ATOM   4673  HA  LEU A 322      18.239  15.709  11.117  1.00 18.07           H  
ATOM   4674 1HB  LEU A 322      19.295  15.948   8.935  1.00 22.87           H  
ATOM   4675 2HB  LEU A 322      18.011  17.036   8.401  1.00 22.87           H  
ATOM   4676  HG  LEU A 322      18.769  18.737  10.122  1.00 22.87           H  
ATOM   4677 1HD1 LEU A 322      20.910  18.408  11.298  1.00 22.87           H  
ATOM   4678 2HD1 LEU A 322      19.739  17.183  11.799  1.00 22.87           H  
ATOM   4679 3HD1 LEU A 322      21.027  16.755  10.648  1.00 22.87           H  
ATOM   4680 1HD2 LEU A 322      20.872  19.325   9.008  1.00 22.87           H  
ATOM   4681 2HD2 LEU A 322      20.962  17.683   8.360  1.00 22.87           H  
ATOM   4682 3HD2 LEU A 322      19.641  18.760   7.847  1.00 22.87           H  
ATOM   4683  N   VAL A 323      15.614  17.441  10.069  1.00 15.21           N  
ATOM   4684  CA  VAL A 323      14.671  18.453  10.525  1.00 15.40           C  
ATOM   4685  C   VAL A 323      13.972  17.967  11.791  1.00 15.34           C  
ATOM   4686  O   VAL A 323      13.823  18.721  12.766  1.00 15.48           O  
ATOM   4687  CB  VAL A 323      13.629  18.783   9.433  1.00 19.49           C  
ATOM   4688  CG1 VAL A 323      12.537  19.715   9.996  1.00 19.49           C  
ATOM   4689  CG2 VAL A 323      14.323  19.445   8.241  1.00 19.49           C  
ATOM   4690  H   VAL A 323      15.451  16.965   9.175  1.00 18.25           H  
ATOM   4691  HA  VAL A 323      15.226  19.362  10.756  1.00 18.48           H  
ATOM   4692  HB  VAL A 323      13.147  17.850   9.103  1.00 23.39           H  
ATOM   4693 1HG1 VAL A 323      11.805  19.921   9.212  1.00 23.39           H  
ATOM   4694 2HG1 VAL A 323      12.042  19.249  10.828  1.00 23.39           H  
ATOM   4695 3HG1 VAL A 323      12.987  20.646  10.328  1.00 23.39           H  
ATOM   4696 1HG2 VAL A 323      13.581  19.654   7.466  1.00 23.39           H  
ATOM   4697 2HG2 VAL A 323      14.793  20.370   8.562  1.00 23.39           H  
ATOM   4698 3HG2 VAL A 323      15.081  18.780   7.840  1.00 23.39           H  
ATOM   4699  N   CYS A 324      13.533  16.705  11.761  1.00 15.20           N  
ATOM   4700  CA  CYS A 324      12.859  16.091  12.877  1.00 15.23           C  
ATOM   4701  C   CYS A 324      13.758  15.956  14.090  1.00 15.21           C  
ATOM   4702  O   CYS A 324      13.302  16.138  15.204  1.00 15.36           O  
ATOM   4703  CB  CYS A 324      12.315  14.723  12.493  1.00 19.31           C  
ATOM   4704  SG  CYS A 324      10.967  14.782  11.316  1.00 19.31           S  
ATOM   4705  H   CYS A 324      13.656  16.152  10.911  1.00 18.24           H  
ATOM   4706  HA  CYS A 324      12.019  16.712  13.153  1.00 18.28           H  
ATOM   4707 1HB  CYS A 324      13.112  14.105  12.083  1.00 23.17           H  
ATOM   4708 2HB  CYS A 324      11.947  14.240  13.362  1.00 23.17           H  
ATOM   4709  HG  CYS A 324      11.786  14.928  10.242  1.00 23.17           H  
ATOM   4710  N   THR A 325      15.058  15.721  13.935  1.00 15.13           N  
ATOM   4711  CA  THR A 325      15.879  15.559  15.133  1.00 15.23           C  
ATOM   4712  C   THR A 325      15.629  16.636  16.162  1.00 15.38           C  
ATOM   4713  O   THR A 325      15.344  16.294  17.325  1.00 15.50           O  
ATOM   4714  CB  THR A 325      17.390  15.525  14.790  1.00 19.28           C  
ATOM   4715  OG1 THR A 325      17.658  14.404  13.945  1.00 19.28           O  
ATOM   4716  CG2 THR A 325      18.256  15.412  16.086  1.00 19.28           C  
ATOM   4717  H   THR A 325      15.450  15.543  13.009  1.00 18.16           H  
ATOM   4718  HA  THR A 325      15.592  14.640  15.601  1.00 18.28           H  
ATOM   4719  HB  THR A 325      17.658  16.438  14.252  1.00 23.14           H  
ATOM   4720  HG1 THR A 325      17.221  14.528  13.081  1.00 23.14           H  
ATOM   4721 1HG2 THR A 325      19.306  15.389  15.808  1.00 23.14           H  
ATOM   4722 2HG2 THR A 325      18.084  16.271  16.739  1.00 23.14           H  
ATOM   4723 3HG2 THR A 325      18.021  14.511  16.636  1.00 23.14           H  
ATOM   4724  N   VAL A 326      15.713  17.901  15.727  1.00 15.46           N  
ATOM   4725  CA  VAL A 326      15.470  19.054  16.580  1.00 15.70           C  
ATOM   4726  C   VAL A 326      14.008  19.221  16.928  1.00 15.78           C  
ATOM   4727  O   VAL A 326      13.695  19.527  18.078  1.00 16.00           O  
ATOM   4728  CB  VAL A 326      16.003  20.354  15.962  1.00 19.89           C  
ATOM   4729  CG1 VAL A 326      15.545  21.585  16.814  1.00 19.89           C  
ATOM   4730  CG2 VAL A 326      17.528  20.272  15.924  1.00 19.89           C  
ATOM   4731  H   VAL A 326      15.957  18.036  14.749  1.00 18.55           H  
ATOM   4732  HA  VAL A 326      16.019  18.896  17.510  1.00 18.84           H  
ATOM   4733  HB  VAL A 326      15.609  20.472  14.947  1.00 23.87           H  
ATOM   4734 1HG1 VAL A 326      15.942  22.498  16.372  1.00 23.87           H  
ATOM   4735 2HG1 VAL A 326      14.458  21.657  16.838  1.00 23.87           H  
ATOM   4736 3HG1 VAL A 326      15.908  21.488  17.823  1.00 23.87           H  
ATOM   4737 1HG2 VAL A 326      17.934  21.183  15.484  1.00 23.87           H  
ATOM   4738 2HG2 VAL A 326      17.914  20.152  16.937  1.00 23.87           H  
ATOM   4739 3HG2 VAL A 326      17.831  19.413  15.323  1.00 23.87           H  
ATOM   4740  N   VAL A 327      13.109  19.089  15.951  1.00 15.67           N  
ATOM   4741  CA  VAL A 327      11.702  19.288  16.258  1.00 15.84           C  
ATOM   4742  C   VAL A 327      11.239  18.302  17.312  1.00 15.84           C  
ATOM   4743  O   VAL A 327      10.461  18.676  18.182  1.00 16.09           O  
ATOM   4744  CB  VAL A 327      10.827  19.200  15.002  1.00 20.11           C  
ATOM   4745  CG1 VAL A 327       9.324  19.192  15.381  1.00 20.11           C  
ATOM   4746  CG2 VAL A 327      11.152  20.398  14.101  1.00 20.11           C  
ATOM   4747  H   VAL A 327      13.400  18.850  14.994  1.00 18.80           H  
ATOM   4748  HA  VAL A 327      11.588  20.294  16.662  1.00 19.01           H  
ATOM   4749  HB  VAL A 327      11.042  18.281  14.482  1.00 24.13           H  
ATOM   4750 1HG1 VAL A 327       8.726  19.130  14.482  1.00 24.13           H  
ATOM   4751 2HG1 VAL A 327       9.094  18.335  16.011  1.00 24.13           H  
ATOM   4752 3HG1 VAL A 327       9.077  20.111  15.916  1.00 24.13           H  
ATOM   4753 1HG2 VAL A 327      10.559  20.355  13.197  1.00 24.13           H  
ATOM   4754 2HG2 VAL A 327      10.932  21.322  14.633  1.00 24.13           H  
ATOM   4755 3HG2 VAL A 327      12.206  20.378  13.836  1.00 24.13           H  
ATOM   4756  N   LEU A 328      11.662  17.049  17.201  1.00 15.65           N  
ATOM   4757  CA  LEU A 328      11.338  16.002  18.145  1.00 15.76           C  
ATOM   4758  C   LEU A 328      11.927  16.329  19.504  1.00 15.85           C  
ATOM   4759  O   LEU A 328      11.240  16.211  20.516  1.00 16.08           O  
ATOM   4760  CB  LEU A 328      11.913  14.698  17.640  1.00 20.02           C  
ATOM   4761  CG  LEU A 328      11.286  14.146  16.364  1.00 20.02           C  
ATOM   4762  CD1 LEU A 328      12.176  13.077  15.876  1.00 20.02           C  
ATOM   4763  CD2 LEU A 328       9.887  13.602  16.608  1.00 20.02           C  
ATOM   4764  H   LEU A 328      12.268  16.820  16.425  1.00 18.78           H  
ATOM   4765  HA  LEU A 328      10.261  15.932  18.235  1.00 18.91           H  
ATOM   4766 1HB  LEU A 328      12.975  14.841  17.453  1.00 24.02           H  
ATOM   4767 2HB  LEU A 328      11.802  13.945  18.420  1.00 24.02           H  
ATOM   4768  HG  LEU A 328      11.231  14.929  15.621  1.00 24.02           H  
ATOM   4769 1HD1 LEU A 328      11.794  12.704  14.974  1.00 24.02           H  
ATOM   4770 2HD1 LEU A 328      13.144  13.512  15.711  1.00 24.02           H  
ATOM   4771 3HD1 LEU A 328      12.253  12.281  16.597  1.00 24.02           H  
ATOM   4772 1HD2 LEU A 328       9.489  13.204  15.676  1.00 24.02           H  
ATOM   4773 2HD2 LEU A 328       9.939  12.805  17.352  1.00 24.02           H  
ATOM   4774 3HD2 LEU A 328       9.229  14.387  16.964  1.00 24.02           H  
ATOM   4775  N   ALA A 329      13.167  16.855  19.564  1.00 15.77           N  
ATOM   4776  CA  ALA A 329      13.714  17.208  20.868  1.00 15.92           C  
ATOM   4777  C   ALA A 329      12.783  18.180  21.567  1.00 16.13           C  
ATOM   4778  O   ALA A 329      12.493  18.038  22.768  1.00 16.33           O  
ATOM   4779  CB  ALA A 329      15.084  17.864  20.709  1.00 20.23           C  
ATOM   4780  H   ALA A 329      13.769  16.893  18.734  1.00 18.92           H  
ATOM   4781  HA  ALA A 329      13.792  16.310  21.467  1.00 19.10           H  
ATOM   4782 1HB  ALA A 329      15.487  18.115  21.686  1.00 24.28           H  
ATOM   4783 2HB  ALA A 329      15.771  17.197  20.197  1.00 24.28           H  
ATOM   4784 3HB  ALA A 329      14.982  18.768  20.119  1.00 24.28           H  
ATOM   4785  N   VAL A 330      12.292  19.141  20.783  1.00 16.15           N  
ATOM   4786  CA  VAL A 330      11.386  20.169  21.243  1.00 16.44           C  
ATOM   4787  C   VAL A 330      10.020  19.590  21.595  1.00 16.60           C  
ATOM   4788  O   VAL A 330       9.450  19.930  22.637  1.00 16.89           O  
ATOM   4789  CB  VAL A 330      11.288  21.275  20.178  1.00 20.91           C  
ATOM   4790  CG1 VAL A 330      10.248  22.255  20.554  1.00 20.91           C  
ATOM   4791  CG2 VAL A 330      12.643  21.966  20.033  1.00 20.91           C  
ATOM   4792  H   VAL A 330      12.627  19.168  19.812  1.00 19.38           H  
ATOM   4793  HA  VAL A 330      11.789  20.612  22.145  1.00 19.73           H  
ATOM   4794  HB  VAL A 330      11.006  20.834  19.231  1.00 25.09           H  
ATOM   4795 1HG1 VAL A 330      10.189  23.023  19.784  1.00 25.09           H  
ATOM   4796 2HG1 VAL A 330       9.290  21.759  20.634  1.00 25.09           H  
ATOM   4797 3HG1 VAL A 330      10.502  22.715  21.507  1.00 25.09           H  
ATOM   4798 1HG2 VAL A 330      12.579  22.739  19.271  1.00 25.09           H  
ATOM   4799 2HG2 VAL A 330      12.900  22.401  20.970  1.00 25.09           H  
ATOM   4800 3HG2 VAL A 330      13.403  21.249  19.751  1.00 25.09           H  
ATOM   4801  N   ARG A 331       9.475  18.746  20.724  1.00 16.47           N  
ATOM   4802  CA  ARG A 331       8.184  18.140  20.950  1.00 16.72           C  
ATOM   4803  C   ARG A 331       8.171  17.312  22.217  1.00 16.78           C  
ATOM   4804  O   ARG A 331       7.198  17.377  22.962  1.00 17.06           O  
ATOM   4805  CB  ARG A 331       7.766  17.259  19.788  1.00 21.31           C  
ATOM   4806  CG  ARG A 331       6.375  16.666  19.947  1.00 21.31           C  
ATOM   4807  CD  ARG A 331       5.928  15.927  18.760  1.00 21.31           C  
ATOM   4808  NE  ARG A 331       4.589  15.401  18.971  1.00 21.31           N  
ATOM   4809  CZ  ARG A 331       3.830  14.770  18.051  1.00 21.31           C  
ATOM   4810  NH1 ARG A 331       4.256  14.556  16.831  1.00 21.31           N  
ATOM   4811  NH2 ARG A 331       2.623  14.359  18.366  1.00 21.31           N  
ATOM   4812  H   ARG A 331       9.974  18.536  19.866  1.00 19.76           H  
ATOM   4813  HA  ARG A 331       7.451  18.938  21.050  1.00 20.06           H  
ATOM   4814 1HB  ARG A 331       7.807  17.825  18.858  1.00 25.57           H  
ATOM   4815 2HB  ARG A 331       8.465  16.433  19.701  1.00 25.57           H  
ATOM   4816 1HG  ARG A 331       6.368  15.969  20.786  1.00 25.57           H  
ATOM   4817 2HG  ARG A 331       5.661  17.467  20.142  1.00 25.57           H  
ATOM   4818 1HD  ARG A 331       5.912  16.596  17.900  1.00 25.57           H  
ATOM   4819 2HD  ARG A 331       6.607  15.094  18.572  1.00 25.57           H  
ATOM   4820  HE  ARG A 331       4.185  15.531  19.892  1.00 25.57           H  
ATOM   4821 1HH1 ARG A 331       5.173  14.850  16.538  1.00 25.57           H  
ATOM   4822 2HH1 ARG A 331       3.616  14.082  16.176  1.00 25.57           H  
ATOM   4823 1HH2 ARG A 331       2.249  14.507  19.291  1.00 25.57           H  
ATOM   4824 2HH2 ARG A 331       2.064  13.897  17.635  1.00 25.57           H  
ATOM   4825  N   LEU A 332       9.233  16.539  22.471  1.00 16.60           N  
ATOM   4826  CA  LEU A 332       9.308  15.703  23.659  1.00 16.75           C  
ATOM   4827  C   LEU A 332       9.335  16.572  24.914  1.00 16.90           C  
ATOM   4828  O   LEU A 332       8.619  16.293  25.880  1.00 17.18           O  
ATOM   4829  CB  LEU A 332      10.548  14.796  23.609  1.00 21.39           C  
ATOM   4830  CG  LEU A 332      10.752  13.803  24.810  1.00 21.39           C  
ATOM   4831  CD1 LEU A 332       9.566  12.825  24.902  1.00 21.39           C  
ATOM   4832  CD2 LEU A 332      12.056  13.047  24.613  1.00 21.39           C  
ATOM   4833  H   LEU A 332       9.996  16.512  21.794  1.00 19.92           H  
ATOM   4834  HA  LEU A 332       8.418  15.084  23.679  1.00 20.10           H  
ATOM   4835 1HB  LEU A 332      10.507  14.211  22.690  1.00 25.67           H  
ATOM   4836 2HB  LEU A 332      11.434  15.438  23.550  1.00 25.67           H  
ATOM   4837  HG  LEU A 332      10.799  14.365  25.747  1.00 25.67           H  
ATOM   4838 1HD1 LEU A 332       9.725  12.147  25.740  1.00 25.67           H  
ATOM   4839 2HD1 LEU A 332       8.639  13.365  25.064  1.00 25.67           H  
ATOM   4840 3HD1 LEU A 332       9.495  12.250  23.980  1.00 25.67           H  
ATOM   4841 1HD2 LEU A 332      12.217  12.361  25.447  1.00 25.67           H  
ATOM   4842 2HD2 LEU A 332      12.010  12.484  23.690  1.00 25.67           H  
ATOM   4843 3HD2 LEU A 332      12.881  13.758  24.565  1.00 25.67           H  
ATOM   4844  N   SER A 333      10.123  17.658  24.887  1.00 16.80           N  
ATOM   4845  CA  SER A 333      10.205  18.585  26.013  1.00 17.01           C  
ATOM   4846  C   SER A 333       8.807  19.107  26.339  1.00 17.31           C  
ATOM   4847  O   SER A 333       8.381  19.161  27.508  1.00 17.56           O  
ATOM   4848  CB  SER A 333      11.133  19.734  25.646  1.00 21.73           C  
ATOM   4849  OG  SER A 333      11.244  20.676  26.669  1.00 21.73           O  
ATOM   4850  H   SER A 333      10.730  17.818  24.077  1.00 20.16           H  
ATOM   4851  HA  SER A 333      10.596  18.054  26.877  1.00 20.41           H  
ATOM   4852 1HB  SER A 333      12.109  19.329  25.416  1.00 26.08           H  
ATOM   4853 2HB  SER A 333      10.768  20.220  24.748  1.00 26.08           H  
ATOM   4854  HG  SER A 333      11.773  21.397  26.312  1.00 26.08           H  
ATOM   4855  N   ARG A 334       8.059  19.464  25.298  1.00 17.35           N  
ATOM   4856  CA  ARG A 334       6.701  19.928  25.491  1.00 17.71           C  
ATOM   4857  C   ARG A 334       5.745  18.810  25.947  1.00 17.81           C  
ATOM   4858  O   ARG A 334       4.993  18.991  26.901  1.00 18.16           O  
ATOM   4859  CB  ARG A 334       6.254  20.577  24.202  1.00 22.65           C  
ATOM   4860  CG  ARG A 334       6.981  21.892  23.950  1.00 22.65           C  
ATOM   4861  CD  ARG A 334       6.781  22.420  22.636  1.00 22.65           C  
ATOM   4862  NE  ARG A 334       7.487  23.687  22.477  1.00 22.65           N  
ATOM   4863  CZ  ARG A 334       7.734  24.280  21.301  1.00 22.65           C  
ATOM   4864  NH1 ARG A 334       7.337  23.742  20.192  1.00 22.65           N  
ATOM   4865  NH2 ARG A 334       8.402  25.405  21.200  1.00 22.65           N  
ATOM   4866  H   ARG A 334       8.471  19.450  24.358  1.00 20.82           H  
ATOM   4867  HA  ARG A 334       6.706  20.675  26.265  1.00 21.25           H  
ATOM   4868 1HB  ARG A 334       6.457  19.914  23.366  1.00 27.18           H  
ATOM   4869 2HB  ARG A 334       5.188  20.767  24.232  1.00 27.18           H  
ATOM   4870 1HG  ARG A 334       6.613  22.635  24.640  1.00 27.18           H  
ATOM   4871 2HG  ARG A 334       8.052  21.759  24.107  1.00 27.18           H  
ATOM   4872 1HD  ARG A 334       7.180  21.707  21.918  1.00 27.18           H  
ATOM   4873 2HD  ARG A 334       5.743  22.571  22.451  1.00 27.18           H  
ATOM   4874  HE  ARG A 334       7.833  24.141  23.316  1.00 27.18           H  
ATOM   4875 1HH1 ARG A 334       6.830  22.872  20.176  1.00 27.18           H  
ATOM   4876 2HH1 ARG A 334       7.584  24.234  19.322  1.00 27.18           H  
ATOM   4877 1HH2 ARG A 334       8.788  25.902  22.016  1.00 27.18           H  
ATOM   4878 2HH2 ARG A 334       8.571  25.776  20.250  1.00 27.18           H  
ATOM   4879  N   LYS A 335       5.823  17.629  25.336  1.00 17.59           N  
ATOM   4880  CA  LYS A 335       4.956  16.481  25.625  1.00 17.74           C  
ATOM   4881  C   LYS A 335       4.961  16.052  27.087  1.00 17.67           C  
ATOM   4882  O   LYS A 335       3.903  15.772  27.678  1.00 17.97           O  
ATOM   4883  CB  LYS A 335       5.391  15.288  24.761  1.00 22.78           C  
ATOM   4884  CG  LYS A 335       4.571  14.010  24.919  1.00 22.78           C  
ATOM   4885  CD  LYS A 335       5.078  12.915  23.976  1.00 22.78           C  
ATOM   4886  CE  LYS A 335       4.305  11.616  24.172  1.00 22.78           C  
ATOM   4887  NZ  LYS A 335       4.788  10.532  23.268  1.00 22.78           N  
ATOM   4888  H   LYS A 335       6.483  17.529  24.573  1.00 21.11           H  
ATOM   4889  HA  LYS A 335       3.937  16.757  25.358  1.00 21.29           H  
ATOM   4890 1HB  LYS A 335       5.373  15.579  23.710  1.00 27.34           H  
ATOM   4891 2HB  LYS A 335       6.419  15.042  25.005  1.00 27.34           H  
ATOM   4892 1HG  LYS A 335       4.649  13.650  25.947  1.00 27.34           H  
ATOM   4893 2HG  LYS A 335       3.524  14.221  24.704  1.00 27.34           H  
ATOM   4894 1HD  LYS A 335       4.973  13.244  22.941  1.00 27.34           H  
ATOM   4895 2HD  LYS A 335       6.137  12.734  24.174  1.00 27.34           H  
ATOM   4896 1HE  LYS A 335       4.417  11.290  25.205  1.00 27.34           H  
ATOM   4897 2HE  LYS A 335       3.249  11.798  23.971  1.00 27.34           H  
ATOM   4898 1HZ  LYS A 335       4.249   9.693  23.434  1.00 27.34           H  
ATOM   4899 2HZ  LYS A 335       4.678  10.817  22.305  1.00 27.34           H  
ATOM   4900 3HZ  LYS A 335       5.763  10.346  23.454  1.00 27.34           H  
ATOM   4901  N   THR A 336       6.152  16.024  27.683  1.00 17.32           N  
ATOM   4902  CA  THR A 336       6.336  15.582  29.059  1.00 17.30           C  
ATOM   4903  C   THR A 336       6.318  16.745  30.049  1.00 16.96           C  
ATOM   4904  O   THR A 336       6.581  16.551  31.240  1.00 16.73           O  
ATOM   4905  CB  THR A 336       7.649  14.793  29.217  1.00 22.23           C  
ATOM   4906  OG1 THR A 336       8.760  15.637  28.919  1.00 22.23           O  
ATOM   4907  CG2 THR A 336       7.648  13.627  28.225  1.00 22.23           C  
ATOM   4908  H   THR A 336       6.992  16.249  27.130  1.00 20.78           H  
ATOM   4909  HA  THR A 336       5.512  14.918  29.314  1.00 20.76           H  
ATOM   4910  HB  THR A 336       7.736  14.421  30.237  1.00 26.68           H  
ATOM   4911  HG1 THR A 336       9.574  15.206  29.197  1.00 26.68           H  
ATOM   4912 1HG2 THR A 336       8.575  13.065  28.323  1.00 26.68           H  
ATOM   4913 2HG2 THR A 336       6.802  12.976  28.433  1.00 26.68           H  
ATOM   4914 3HG2 THR A 336       7.567  14.012  27.211  1.00 26.68           H  
ATOM   4915  N   HIS A 337       6.011  17.947  29.548  1.00 17.00           N  
ATOM   4916  CA  HIS A 337       5.949  19.193  30.293  1.00 16.79           C  
ATOM   4917  C   HIS A 337       7.256  19.678  30.915  1.00 16.40           C  
ATOM   4918  O   HIS A 337       7.230  20.259  32.001  1.00 16.35           O  
ATOM   4919  CB  HIS A 337       4.887  19.115  31.408  1.00 21.59           C  
ATOM   4920  CG  HIS A 337       3.491  18.852  30.923  1.00 21.59           C  
ATOM   4921  ND1 HIS A 337       2.419  18.711  31.787  1.00 21.59           N  
ATOM   4922  CD2 HIS A 337       2.991  18.712  29.675  1.00 21.59           C  
ATOM   4923  CE1 HIS A 337       1.318  18.492  31.086  1.00 21.59           C  
ATOM   4924  NE2 HIS A 337       1.639  18.486  29.796  1.00 21.59           N  
ATOM   4925  H   HIS A 337       5.780  18.018  28.555  1.00 20.40           H  
ATOM   4926  HA  HIS A 337       5.633  19.973  29.601  1.00 20.15           H  
ATOM   4927 1HB  HIS A 337       5.148  18.341  32.123  1.00 25.91           H  
ATOM   4928 2HB  HIS A 337       4.872  20.053  31.956  1.00 25.91           H  
ATOM   4929  HD1 HIS A 337       2.486  18.584  32.778  1.00 25.91           H  
ATOM   4930  HD2 HIS A 337       3.433  18.743  28.692  1.00 25.91           H  
ATOM   4931  HE1 HIS A 337       0.358  18.353  31.588  1.00 25.91           H  
ATOM   4932  N   MET A 338       8.403  19.483  30.238  1.00 16.21           N  
ATOM   4933  CA  MET A 338       9.647  20.060  30.745  1.00 15.92           C  
ATOM   4934  C   MET A 338       9.438  21.553  30.575  1.00 15.78           C  
ATOM   4935  O   MET A 338       9.792  22.379  31.419  1.00 15.91           O  
ATOM   4936  CB  MET A 338      10.861  19.598  29.943  1.00 20.41           C  
ATOM   4937  CG  MET A 338      11.198  18.123  30.075  1.00 20.41           C  
ATOM   4938  SD  MET A 338      12.613  17.600  29.052  1.00 20.41           S  
ATOM   4939  CE  MET A 338      14.017  18.350  29.885  1.00 20.41           C  
ATOM   4940  H   MET A 338       8.393  19.004  29.337  1.00 19.45           H  
ATOM   4941  HA  MET A 338       9.766  19.828  31.800  1.00 19.10           H  
ATOM   4942 1HB  MET A 338      10.669  19.783  28.900  1.00 24.49           H  
ATOM   4943 2HB  MET A 338      11.718  20.189  30.216  1.00 24.49           H  
ATOM   4944 1HG  MET A 338      11.403  17.880  31.100  1.00 24.49           H  
ATOM   4945 2HG  MET A 338      10.326  17.549  29.766  1.00 24.49           H  
ATOM   4946 1HE  MET A 338      14.935  18.091  29.356  1.00 24.49           H  
ATOM   4947 2HE  MET A 338      13.897  19.418  29.886  1.00 24.49           H  
ATOM   4948 3HE  MET A 338      14.079  17.975  30.915  1.00 24.49           H  
ATOM   4949  N   TYR A 339       8.840  21.853  29.426  1.00 15.60           N  
ATOM   4950  CA  TYR A 339       8.403  23.164  28.996  1.00 15.56           C  
ATOM   4951  C   TYR A 339       7.162  22.977  28.135  1.00 15.41           C  
ATOM   4952  O   TYR A 339       7.304  22.769  26.940  1.00 15.36           O  
ATOM   4953  CB  TYR A 339       9.493  23.834  28.182  1.00 19.80           C  
ATOM   4954  CG  TYR A 339       9.162  25.226  27.690  1.00 19.80           C  
ATOM   4955  CD1 TYR A 339       9.164  26.328  28.535  1.00 19.80           C  
ATOM   4956  CD2 TYR A 339       8.876  25.389  26.349  1.00 19.80           C  
ATOM   4957  CE1 TYR A 339       8.896  27.583  28.009  1.00 19.80           C  
ATOM   4958  CE2 TYR A 339       8.612  26.622  25.842  1.00 19.80           C  
ATOM   4959  CZ  TYR A 339       8.629  27.718  26.645  1.00 19.80           C  
ATOM   4960  OH  TYR A 339       8.399  28.960  26.098  1.00 19.80           O  
ATOM   4961  H   TYR A 339       8.652  21.057  28.811  1.00 18.72           H  
ATOM   4962  HA  TYR A 339       8.185  23.779  29.863  1.00 18.67           H  
ATOM   4963 1HB  TYR A 339      10.394  23.894  28.783  1.00 23.76           H  
ATOM   4964 2HB  TYR A 339       9.733  23.213  27.318  1.00 23.76           H  
ATOM   4965  HD1 TYR A 339       9.390  26.212  29.594  1.00 23.76           H  
ATOM   4966  HD2 TYR A 339       8.873  24.522  25.687  1.00 23.76           H  
ATOM   4967  HE1 TYR A 339       8.907  28.454  28.646  1.00 23.76           H  
ATOM   4968  HE2 TYR A 339       8.401  26.734  24.782  1.00 23.76           H  
ATOM   4969  HH  TYR A 339       8.324  28.882  25.116  1.00 23.76           H  
ATOM   4970  N   PRO A 340       5.941  23.106  28.664  1.00 15.46           N  
ATOM   4971  CA  PRO A 340       4.695  22.893  27.934  1.00 15.41           C  
ATOM   4972  C   PRO A 340       4.580  23.834  26.734  1.00 15.18           C  
ATOM   4973  O   PRO A 340       4.933  25.003  26.843  1.00 15.07           O  
ATOM   4974  CB  PRO A 340       3.639  23.241  29.001  1.00 20.62           C  
ATOM   4975  CG  PRO A 340       4.326  22.975  30.325  1.00 20.62           C  
ATOM   4976  CD  PRO A 340       5.777  23.355  30.105  1.00 20.62           C  
ATOM   4977  HA  PRO A 340       4.625  21.841  27.624  1.00 18.49           H  
ATOM   4978 1HB  PRO A 340       3.318  24.286  28.894  1.00 24.74           H  
ATOM   4979 2HB  PRO A 340       2.745  22.607  28.858  1.00 24.74           H  
ATOM   4980 1HG  PRO A 340       3.852  23.569  31.123  1.00 24.74           H  
ATOM   4981 2HG  PRO A 340       4.198  21.926  30.604  1.00 24.74           H  
ATOM   4982 1HD  PRO A 340       5.951  24.407  30.338  1.00 24.74           H  
ATOM   4983 2HD  PRO A 340       6.411  22.680  30.709  1.00 24.74           H  
ATOM   4984  N   VAL A 341       3.978  23.352  25.631  1.00 15.23           N  
ATOM   4985  CA  VAL A 341       3.768  24.156  24.409  1.00 15.18           C  
ATOM   4986  C   VAL A 341       2.944  25.412  24.673  1.00 15.06           C  
ATOM   4987  O   VAL A 341       2.966  26.367  23.899  1.00 15.20           O  
ATOM   4988  CB  VAL A 341       3.080  23.320  23.300  1.00 19.28           C  
ATOM   4989  CG1 VAL A 341       1.593  23.060  23.629  1.00 19.28           C  
ATOM   4990  CG2 VAL A 341       3.221  24.054  21.929  1.00 19.28           C  
ATOM   4991  H   VAL A 341       3.690  22.382  25.627  1.00 18.28           H  
ATOM   4992  HA  VAL A 341       4.745  24.465  24.037  1.00 18.22           H  
ATOM   4993  HB  VAL A 341       3.566  22.355  23.248  1.00 23.14           H  
ATOM   4994 1HG1 VAL A 341       1.157  22.447  22.843  1.00 23.14           H  
ATOM   4995 2HG1 VAL A 341       1.511  22.535  24.578  1.00 23.14           H  
ATOM   4996 3HG1 VAL A 341       1.042  23.997  23.686  1.00 23.14           H  
ATOM   4997 1HG2 VAL A 341       2.769  23.444  21.153  1.00 23.14           H  
ATOM   4998 2HG2 VAL A 341       2.722  25.015  21.957  1.00 23.14           H  
ATOM   4999 3HG2 VAL A 341       4.271  24.211  21.697  1.00 23.14           H  
ATOM   5000  N   ARG A 342       2.208  25.390  25.770  1.00 14.92           N  
ATOM   5001  CA  ARG A 342       1.353  26.470  26.211  1.00 14.92           C  
ATOM   5002  C   ARG A 342       2.155  27.728  26.533  1.00 14.83           C  
ATOM   5003  O   ARG A 342       1.598  28.824  26.596  1.00 14.68           O  
ATOM   5004  CB  ARG A 342       0.550  26.020  27.415  1.00 18.89           C  
ATOM   5005  CG  ARG A 342      -0.493  24.955  27.076  1.00 18.89           C  
ATOM   5006  CD  ARG A 342      -1.242  24.478  28.259  1.00 18.89           C  
ATOM   5007  NE  ARG A 342      -2.218  23.456  27.879  1.00 18.89           N  
ATOM   5008  CZ  ARG A 342      -3.045  22.801  28.721  1.00 18.89           C  
ATOM   5009  NH1 ARG A 342      -3.025  23.054  30.015  1.00 18.89           N  
ATOM   5010  NH2 ARG A 342      -3.881  21.901  28.235  1.00 18.89           N  
ATOM   5011  H   ARG A 342       2.272  24.557  26.330  1.00 17.90           H  
ATOM   5012  HA  ARG A 342       0.657  26.704  25.405  1.00 17.90           H  
ATOM   5013 1HB  ARG A 342       1.220  25.618  28.172  1.00 22.67           H  
ATOM   5014 2HB  ARG A 342       0.033  26.875  27.850  1.00 22.67           H  
ATOM   5015 1HG  ARG A 342      -1.210  25.372  26.370  1.00 22.67           H  
ATOM   5016 2HG  ARG A 342      -0.000  24.098  26.620  1.00 22.67           H  
ATOM   5017 1HD  ARG A 342      -0.546  24.044  28.978  1.00 22.67           H  
ATOM   5018 2HD  ARG A 342      -1.773  25.314  28.714  1.00 22.67           H  
ATOM   5019  HE  ARG A 342      -2.264  23.201  26.900  1.00 22.67           H  
ATOM   5020 1HH1 ARG A 342      -2.388  23.741  30.388  1.00 22.67           H  
ATOM   5021 2HH1 ARG A 342      -3.647  22.560  30.638  1.00 22.67           H  
ATOM   5022 1HH2 ARG A 342      -3.902  21.719  27.230  1.00 22.67           H  
ATOM   5023 2HH2 ARG A 342      -4.506  21.406  28.852  1.00 22.67           H  
ATOM   5024  N   ASN A 343       3.462  27.566  26.761  1.00 15.04           N  
ATOM   5025  CA  ASN A 343       4.343  28.673  27.070  1.00 15.11           C  
ATOM   5026  C   ASN A 343       5.076  29.170  25.823  1.00 14.83           C  
ATOM   5027  O   ASN A 343       5.960  30.022  25.919  1.00 14.95           O  
ATOM   5028  CB  ASN A 343       5.357  28.257  28.110  1.00 19.13           C  
ATOM   5029  CG  ASN A 343       4.762  27.972  29.433  1.00 19.13           C  
ATOM   5030  OD1 ASN A 343       3.757  28.559  29.859  1.00 19.13           O  
ATOM   5031  ND2 ASN A 343       5.384  27.069  30.127  1.00 19.13           N  
ATOM   5032  H   ASN A 343       3.876  26.632  26.698  1.00 18.05           H  
ATOM   5033  HA  ASN A 343       3.747  29.501  27.453  1.00 18.13           H  
ATOM   5034 1HB  ASN A 343       5.861  27.353  27.762  1.00 22.96           H  
ATOM   5035 2HB  ASN A 343       6.112  29.034  28.220  1.00 22.96           H  
ATOM   5036 1HD2 ASN A 343       5.053  26.821  31.036  1.00 22.96           H  
ATOM   5037 2HD2 ASN A 343       6.204  26.640  29.747  1.00 22.96           H  
ATOM   5038  N   TYR A 344       4.708  28.661  24.645  1.00 14.56           N  
ATOM   5039  CA  TYR A 344       5.382  29.050  23.419  1.00 14.40           C  
ATOM   5040  C   TYR A 344       5.432  30.532  23.144  1.00 14.58           C  
ATOM   5041  O   TYR A 344       4.413  31.231  23.162  1.00 14.83           O  
ATOM   5042  CB  TYR A 344       4.718  28.390  22.212  1.00 18.23           C  
ATOM   5043  CG  TYR A 344       5.250  28.919  20.888  1.00 18.23           C  
ATOM   5044  CD1 TYR A 344       6.487  28.551  20.416  1.00 18.23           C  
ATOM   5045  CD2 TYR A 344       4.469  29.811  20.157  1.00 18.23           C  
ATOM   5046  CE1 TYR A 344       6.934  29.055  19.212  1.00 18.23           C  
ATOM   5047  CE2 TYR A 344       4.917  30.309  18.971  1.00 18.23           C  
ATOM   5048  CZ  TYR A 344       6.139  29.935  18.489  1.00 18.23           C  
ATOM   5049  OH  TYR A 344       6.581  30.421  17.282  1.00 18.23           O  
ATOM   5050  H   TYR A 344       3.966  27.963  24.584  1.00 17.47           H  
ATOM   5051  HA  TYR A 344       6.407  28.697  23.485  1.00 17.28           H  
ATOM   5052 1HB  TYR A 344       4.888  27.311  22.246  1.00 21.88           H  
ATOM   5053 2HB  TYR A 344       3.640  28.555  22.247  1.00 21.88           H  
ATOM   5054  HD1 TYR A 344       7.111  27.864  20.984  1.00 21.88           H  
ATOM   5055  HD2 TYR A 344       3.492  30.114  20.535  1.00 21.88           H  
ATOM   5056  HE1 TYR A 344       7.913  28.759  18.834  1.00 21.88           H  
ATOM   5057  HE2 TYR A 344       4.299  31.002  18.416  1.00 21.88           H  
ATOM   5058  HH  TYR A 344       7.467  30.089  17.113  1.00 21.88           H  
ATOM   5059  N   SER A 345       6.631  30.994  22.816  1.00 14.54           N  
ATOM   5060  CA  SER A 345       6.832  32.384  22.457  1.00 14.74           C  
ATOM   5061  C   SER A 345       7.192  32.538  20.974  1.00 14.62           C  
ATOM   5062  O   SER A 345       8.045  31.803  20.465  1.00 14.43           O  
ATOM   5063  CB  SER A 345       7.918  33.028  23.292  1.00 18.56           C  
ATOM   5064  OG  SER A 345       8.205  34.321  22.803  1.00 18.56           O  
ATOM   5065  H   SER A 345       7.427  30.339  22.859  1.00 17.45           H  
ATOM   5066  HA  SER A 345       5.918  32.901  22.701  1.00 17.69           H  
ATOM   5067 1HB  SER A 345       7.580  33.095  24.326  1.00 22.27           H  
ATOM   5068 2HB  SER A 345       8.811  32.429  23.287  1.00 22.27           H  
ATOM   5069  HG  SER A 345       8.882  34.684  23.393  1.00 22.27           H  
ATOM   5070  N   PRO A 346       6.627  33.528  20.255  1.00 14.84           N  
ATOM   5071  CA  PRO A 346       6.952  33.864  18.878  1.00 14.87           C  
ATOM   5072  C   PRO A 346       8.443  34.169  18.707  1.00 14.85           C  
ATOM   5073  O   PRO A 346       8.960  34.115  17.590  1.00 14.59           O  
ATOM   5074  CB  PRO A 346       6.100  35.112  18.619  1.00 19.81           C  
ATOM   5075  CG  PRO A 346       4.932  34.980  19.562  1.00 19.81           C  
ATOM   5076  CD  PRO A 346       5.488  34.307  20.802  1.00 19.81           C  
ATOM   5077  HA  PRO A 346       6.650  33.033  18.224  1.00 17.84           H  
ATOM   5078 1HB  PRO A 346       6.699  36.017  18.803  1.00 23.77           H  
ATOM   5079 2HB  PRO A 346       5.796  35.140  17.561  1.00 23.77           H  
ATOM   5080 1HG  PRO A 346       4.504  35.974  19.776  1.00 23.77           H  
ATOM   5081 2HG  PRO A 346       4.133  34.388  19.088  1.00 23.77           H  
ATOM   5082 1HD  PRO A 346       5.828  35.043  21.552  1.00 23.77           H  
ATOM   5083 2HD  PRO A 346       4.687  33.642  21.175  1.00 23.77           H  
ATOM   5084  N   THR A 347       9.131  34.505  19.810  1.00 15.23           N  
ATOM   5085  CA  THR A 347      10.547  34.786  19.750  1.00 15.36           C  
ATOM   5086  C   THR A 347      11.275  33.873  20.733  1.00 15.15           C  
ATOM   5087  O   THR A 347      12.245  34.261  21.401  1.00 15.42           O  
ATOM   5088  CB  THR A 347      10.838  36.252  20.112  1.00 19.45           C  
ATOM   5089  OG1 THR A 347      10.309  36.535  21.420  1.00 19.45           O  
ATOM   5090  CG2 THR A 347      10.173  37.170  19.099  1.00 19.45           C  
ATOM   5091  H   THR A 347       8.687  34.558  20.725  1.00 18.28           H  
ATOM   5092  HA  THR A 347      10.920  34.579  18.748  1.00 18.43           H  
ATOM   5093  HB  THR A 347      11.917  36.421  20.110  1.00 23.34           H  
ATOM   5094  HG1 THR A 347      10.663  37.372  21.732  1.00 23.34           H  
ATOM   5095 1HG2 THR A 347      10.381  38.205  19.360  1.00 23.34           H  
ATOM   5096 2HG2 THR A 347      10.565  36.955  18.107  1.00 23.34           H  
ATOM   5097 3HG2 THR A 347       9.099  37.007  19.106  1.00 23.34           H  
ATOM   5098  N   GLU A 348      10.888  32.597  20.731  1.00 14.78           N  
ATOM   5099  CA  GLU A 348      11.531  31.599  21.568  1.00 14.69           C  
ATOM   5100  C   GLU A 348      12.825  31.184  20.883  1.00 14.71           C  
ATOM   5101  O   GLU A 348      12.921  30.127  20.260  1.00 14.65           O  
ATOM   5102  CB  GLU A 348      10.573  30.415  21.772  1.00 18.60           C  
ATOM   5103  CG  GLU A 348      10.970  29.354  22.773  1.00 18.60           C  
ATOM   5104  CD  GLU A 348       9.836  28.364  22.961  1.00 18.60           C  
ATOM   5105  OE1 GLU A 348       8.716  28.793  23.244  1.00 18.60           O  
ATOM   5106  OE2 GLU A 348      10.068  27.182  22.818  1.00 18.60           O  
ATOM   5107  H   GLU A 348      10.052  32.330  20.203  1.00 17.74           H  
ATOM   5108  HA  GLU A 348      11.772  32.040  22.536  1.00 17.63           H  
ATOM   5109 1HB  GLU A 348       9.617  30.775  22.079  1.00 22.32           H  
ATOM   5110 2HB  GLU A 348      10.419  29.915  20.816  1.00 22.32           H  
ATOM   5111 1HG  GLU A 348      11.860  28.823  22.420  1.00 22.32           H  
ATOM   5112 2HG  GLU A 348      11.211  29.824  23.727  1.00 22.32           H  
ATOM   5113  N   MET A 349      13.827  32.051  21.022  1.00 14.91           N  
ATOM   5114  CA  MET A 349      15.119  31.908  20.357  1.00 15.05           C  
ATOM   5115  C   MET A 349      15.919  30.694  20.789  1.00 15.46           C  
ATOM   5116  O   MET A 349      16.676  30.135  19.992  1.00 15.63           O  
ATOM   5117  CB  MET A 349      15.969  33.153  20.597  1.00 19.01           C  
ATOM   5118  CG  MET A 349      15.472  34.425  19.910  1.00 19.01           C  
ATOM   5119  SD  MET A 349      15.274  34.264  18.114  1.00 19.01           S  
ATOM   5120  CE  MET A 349      16.963  34.024  17.552  1.00 19.01           C  
ATOM   5121  H   MET A 349      13.600  32.898  21.548  1.00 17.89           H  
ATOM   5122  HA  MET A 349      14.933  31.805  19.288  1.00 18.06           H  
ATOM   5123 1HB  MET A 349      15.991  33.356  21.666  1.00 22.81           H  
ATOM   5124 2HB  MET A 349      16.997  32.964  20.303  1.00 22.81           H  
ATOM   5125 1HG  MET A 349      14.518  34.715  20.336  1.00 22.81           H  
ATOM   5126 2HG  MET A 349      16.188  35.230  20.111  1.00 22.81           H  
ATOM   5127 1HE  MET A 349      16.971  33.921  16.466  1.00 22.81           H  
ATOM   5128 2HE  MET A 349      17.570  34.885  17.840  1.00 22.81           H  
ATOM   5129 3HE  MET A 349      17.377  33.121  17.998  1.00 22.81           H  
ATOM   5130  N   ILE A 350      15.787  30.284  22.044  1.00 15.73           N  
ATOM   5131  CA  ILE A 350      16.544  29.135  22.498  1.00 16.22           C  
ATOM   5132  C   ILE A 350      15.580  27.999  22.777  1.00 16.31           C  
ATOM   5133  O   ILE A 350      14.678  28.128  23.600  1.00 16.55           O  
ATOM   5134  CB  ILE A 350      17.351  29.448  23.780  1.00 20.51           C  
ATOM   5135  CG1 ILE A 350      18.232  30.749  23.590  1.00 20.51           C  
ATOM   5136  CG2 ILE A 350      18.241  28.221  24.145  1.00 20.51           C  
ATOM   5137  CD1 ILE A 350      19.273  30.721  22.479  1.00 20.51           C  
ATOM   5138  H   ILE A 350      15.162  30.765  22.679  1.00 18.88           H  
ATOM   5139  HA  ILE A 350      17.222  28.808  21.714  1.00 19.46           H  
ATOM   5140  HB  ILE A 350      16.658  29.652  24.604  1.00 24.61           H  
ATOM   5141 1HG1 ILE A 350      17.557  31.587  23.397  1.00 24.61           H  
ATOM   5142 2HG1 ILE A 350      18.748  30.945  24.528  1.00 24.61           H  
ATOM   5143 1HG2 ILE A 350      18.805  28.430  25.045  1.00 24.61           H  
ATOM   5144 2HG2 ILE A 350      17.616  27.338  24.312  1.00 24.61           H  
ATOM   5145 3HG2 ILE A 350      18.928  28.017  23.339  1.00 24.61           H  
ATOM   5146 1HD1 ILE A 350      19.793  31.682  22.465  1.00 24.61           H  
ATOM   5147 2HD1 ILE A 350      19.996  29.929  22.649  1.00 24.61           H  
ATOM   5148 3HD1 ILE A 350      18.792  30.568  21.519  1.00 24.61           H  
ATOM   5149  N   CYS A 351      15.775  26.881  22.100  1.00 16.22           N  
ATOM   5150  CA  CYS A 351      14.925  25.721  22.297  1.00 16.42           C  
ATOM   5151  C   CYS A 351      15.727  24.655  23.036  1.00 16.32           C  
ATOM   5152  O   CYS A 351      16.945  24.771  23.167  1.00 16.51           O  
ATOM   5153  CB  CYS A 351      14.377  25.192  20.976  1.00 20.91           C  
ATOM   5154  SG  CYS A 351      15.576  24.404  19.908  1.00 20.91           S  
ATOM   5155  H   CYS A 351      16.528  26.848  21.426  1.00 19.46           H  
ATOM   5156  HA  CYS A 351      14.074  26.009  22.916  1.00 19.70           H  
ATOM   5157 1HB  CYS A 351      13.577  24.504  21.172  1.00 25.09           H  
ATOM   5158 2HB  CYS A 351      13.942  26.027  20.424  1.00 25.09           H  
ATOM   5159  HG  CYS A 351      14.708  24.031  18.972  1.00 25.09           H  
ATOM   5160  N   ILE A 352      15.064  23.592  23.468  1.00 16.12           N  
ATOM   5161  CA  ILE A 352      15.723  22.524  24.220  1.00 16.12           C  
ATOM   5162  C   ILE A 352      16.930  21.869  23.517  1.00 16.57           C  
ATOM   5163  O   ILE A 352      17.866  21.415  24.181  1.00 16.85           O  
ATOM   5164  CB  ILE A 352      14.680  21.444  24.577  1.00 20.58           C  
ATOM   5165  CG1 ILE A 352      15.180  20.445  25.629  1.00 20.58           C  
ATOM   5166  CG2 ILE A 352      14.292  20.690  23.367  1.00 20.58           C  
ATOM   5167  CD1 ILE A 352      15.417  20.999  27.001  1.00 20.58           C  
ATOM   5168  H   ILE A 352      14.067  23.556  23.321  1.00 19.34           H  
ATOM   5169  HA  ILE A 352      16.085  22.971  25.138  1.00 19.34           H  
ATOM   5170  HB  ILE A 352      13.800  21.939  24.979  1.00 24.70           H  
ATOM   5171 1HG1 ILE A 352      14.445  19.650  25.721  1.00 24.70           H  
ATOM   5172 2HG1 ILE A 352      16.095  20.020  25.275  1.00 24.70           H  
ATOM   5173 1HG2 ILE A 352      13.537  19.989  23.650  1.00 24.70           H  
ATOM   5174 2HG2 ILE A 352      13.910  21.362  22.638  1.00 24.70           H  
ATOM   5175 3HG2 ILE A 352      15.126  20.147  22.953  1.00 24.70           H  
ATOM   5176 1HD1 ILE A 352      15.746  20.199  27.649  1.00 24.70           H  
ATOM   5177 2HD1 ILE A 352      16.166  21.770  26.992  1.00 24.70           H  
ATOM   5178 3HD1 ILE A 352      14.487  21.401  27.373  1.00 24.70           H  
ATOM   5179  N   SER A 353      16.971  21.834  22.180  1.00 16.75           N  
ATOM   5180  CA  SER A 353      18.098  21.201  21.489  1.00 17.26           C  
ATOM   5181  C   SER A 353      19.411  21.957  21.723  1.00 17.59           C  
ATOM   5182  O   SER A 353      20.494  21.433  21.466  1.00 17.88           O  
ATOM   5183  CB  SER A 353      17.856  21.102  20.002  1.00 21.96           C  
ATOM   5184  OG  SER A 353      17.938  22.356  19.390  1.00 21.96           O  
ATOM   5185  H   SER A 353      16.217  22.210  21.619  1.00 20.10           H  
ATOM   5186  HA  SER A 353      18.215  20.188  21.880  1.00 20.71           H  
ATOM   5187 1HB  SER A 353      18.588  20.424  19.558  1.00 26.35           H  
ATOM   5188 2HB  SER A 353      16.870  20.672  19.830  1.00 26.35           H  
ATOM   5189  HG  SER A 353      17.712  22.223  18.470  1.00 26.35           H  
ATOM   5190  N   SER A 354      19.329  23.200  22.208  1.00 17.60           N  
ATOM   5191  CA  SER A 354      20.512  23.992  22.483  1.00 17.95           C  
ATOM   5192  C   SER A 354      20.994  23.759  23.911  1.00 18.08           C  
ATOM   5193  O   SER A 354      22.018  24.310  24.324  1.00 18.39           O  
ATOM   5194  CB  SER A 354      20.212  25.471  22.305  1.00 22.99           C  
ATOM   5195  OG  SER A 354      19.869  25.785  20.977  1.00 22.99           O  
ATOM   5196  H   SER A 354      18.422  23.614  22.431  1.00 21.12           H  
ATOM   5197  HA  SER A 354      21.300  23.696  21.792  1.00 21.54           H  
ATOM   5198 1HB  SER A 354      19.389  25.731  22.965  1.00 27.59           H  
ATOM   5199 2HB  SER A 354      21.075  26.059  22.611  1.00 27.59           H  
ATOM   5200  HG  SER A 354      19.790  26.739  20.941  1.00 27.59           H  
ATOM   5201  N   LEU A 355      20.220  22.997  24.690  1.00 17.88           N  
ATOM   5202  CA  LEU A 355      20.530  22.767  26.088  1.00 18.07           C  
ATOM   5203  C   LEU A 355      20.940  21.310  26.342  1.00 18.34           C  
ATOM   5204  O   LEU A 355      21.877  21.045  27.100  1.00 18.62           O  
ATOM   5205  CB  LEU A 355      19.291  23.138  26.895  1.00 23.22           C  
ATOM   5206  CG  LEU A 355      18.782  24.582  26.679  1.00 23.22           C  
ATOM   5207  CD1 LEU A 355      17.526  24.777  27.460  1.00 23.22           C  
ATOM   5208  CD2 LEU A 355      19.834  25.608  27.082  1.00 23.22           C  
ATOM   5209  H   LEU A 355      19.397  22.550  24.293  1.00 21.46           H  
ATOM   5210  HA  LEU A 355      21.372  23.390  26.374  1.00 21.68           H  
ATOM   5211 1HB  LEU A 355      18.490  22.440  26.659  1.00 27.86           H  
ATOM   5212 2HB  LEU A 355      19.538  23.058  27.940  1.00 27.86           H  
ATOM   5213  HG  LEU A 355      18.536  24.714  25.621  1.00 27.86           H  
ATOM   5214 1HD1 LEU A 355      17.171  25.764  27.261  1.00 27.86           H  
ATOM   5215 2HD1 LEU A 355      16.774  24.059  27.156  1.00 27.86           H  
ATOM   5216 3HD1 LEU A 355      17.728  24.665  28.519  1.00 27.86           H  
ATOM   5217 1HD2 LEU A 355      19.446  26.600  26.906  1.00 27.86           H  
ATOM   5218 2HD2 LEU A 355      20.076  25.491  28.138  1.00 27.86           H  
ATOM   5219 3HD2 LEU A 355      20.736  25.486  26.490  1.00 27.86           H  
ATOM   5220  N   LEU A 356      20.236  20.362  25.715  1.00 18.30           N  
ATOM   5221  CA  LEU A 356      20.552  18.943  25.884  1.00 18.58           C  
ATOM   5222  C   LEU A 356      21.631  18.535  24.884  1.00 19.01           C  
ATOM   5223  O   LEU A 356      21.629  19.033  23.764  1.00 19.04           O  
ATOM   5224  CB  LEU A 356      19.306  18.074  25.627  1.00 23.90           C  
ATOM   5225  CG  LEU A 356      18.118  18.244  26.573  1.00 23.90           C  
ATOM   5226  CD1 LEU A 356      16.940  17.429  26.039  1.00 23.90           C  
ATOM   5227  CD2 LEU A 356      18.481  17.744  27.976  1.00 23.90           C  
ATOM   5228  H   LEU A 356      19.457  20.643  25.117  1.00 21.96           H  
ATOM   5229  HA  LEU A 356      20.911  18.805  26.894  1.00 22.30           H  
ATOM   5230 1HB  LEU A 356      18.945  18.313  24.623  1.00 28.68           H  
ATOM   5231 2HB  LEU A 356      19.599  17.023  25.634  1.00 28.68           H  
ATOM   5232  HG  LEU A 356      17.843  19.290  26.615  1.00 28.68           H  
ATOM   5233 1HD1 LEU A 356      16.082  17.549  26.703  1.00 28.68           H  
ATOM   5234 2HD1 LEU A 356      16.673  17.771  25.038  1.00 28.68           H  
ATOM   5235 3HD1 LEU A 356      17.216  16.375  25.996  1.00 28.68           H  
ATOM   5236 1HD2 LEU A 356      17.620  17.858  28.640  1.00 28.68           H  
ATOM   5237 2HD2 LEU A 356      18.752  16.684  27.926  1.00 28.68           H  
ATOM   5238 3HD2 LEU A 356      19.314  18.309  28.378  1.00 28.68           H  
ATOM   5239  N   PRO A 357      22.562  17.636  25.232  1.00 19.40           N  
ATOM   5240  CA  PRO A 357      23.554  17.111  24.320  1.00 19.85           C  
ATOM   5241  C   PRO A 357      22.903  16.139  23.356  1.00 19.97           C  
ATOM   5242  O   PRO A 357      21.978  15.420  23.743  1.00 19.80           O  
ATOM   5243  CB  PRO A 357      24.529  16.401  25.258  1.00 27.27           C  
ATOM   5244  CG  PRO A 357      23.674  15.986  26.436  1.00 27.27           C  
ATOM   5245  CD  PRO A 357      22.632  17.097  26.590  1.00 27.27           C  
ATOM   5246  HA  PRO A 357      24.034  17.941  23.782  1.00 23.82           H  
ATOM   5247 1HB  PRO A 357      24.984  15.543  24.737  1.00 32.72           H  
ATOM   5248 2HB  PRO A 357      25.348  17.080  25.536  1.00 32.72           H  
ATOM   5249 1HG  PRO A 357      23.210  15.010  26.226  1.00 32.72           H  
ATOM   5250 2HG  PRO A 357      24.306  15.856  27.322  1.00 32.72           H  
ATOM   5251 1HD  PRO A 357      21.672  16.646  26.887  1.00 32.72           H  
ATOM   5252 2HD  PRO A 357      22.980  17.868  27.299  1.00 32.72           H  
ATOM   5253  N   GLU A 358      23.446  16.054  22.151  1.00 20.33           N  
ATOM   5254  CA  GLU A 358      23.021  15.087  21.147  1.00 20.59           C  
ATOM   5255  C   GLU A 358      24.267  14.539  20.458  1.00 20.75           C  
ATOM   5256  O   GLU A 358      25.241  15.273  20.282  1.00 21.18           O  
ATOM   5257  CB  GLU A 358      22.076  15.754  20.122  1.00 26.72           C  
ATOM   5258  CG  GLU A 358      20.706  16.252  20.696  1.00 26.72           C  
ATOM   5259  CD  GLU A 358      19.808  16.952  19.668  1.00 26.72           C  
ATOM   5260  OE1 GLU A 358      20.283  17.231  18.590  1.00 26.72           O  
ATOM   5261  OE2 GLU A 358      18.660  17.204  19.977  1.00 26.72           O  
ATOM   5262  H   GLU A 358      24.196  16.689  21.912  1.00 24.40           H  
ATOM   5263  HA  GLU A 358      22.500  14.264  21.636  1.00 24.71           H  
ATOM   5264 1HB  GLU A 358      22.579  16.613  19.680  1.00 32.06           H  
ATOM   5265 2HB  GLU A 358      21.867  15.051  19.314  1.00 32.06           H  
ATOM   5266 1HG  GLU A 358      20.171  15.401  21.113  1.00 32.06           H  
ATOM   5267 2HG  GLU A 358      20.899  16.951  21.510  1.00 32.06           H  
ATOM   5268  N   GLY A 359      24.253  13.268  20.057  1.00 20.46           N  
ATOM   5269  CA  GLY A 359      25.382  12.739  19.296  1.00 20.64           C  
ATOM   5270  C   GLY A 359      25.344  13.354  17.905  1.00 20.25           C  
ATOM   5271  O   GLY A 359      24.260  13.537  17.347  1.00 20.11           O  
ATOM   5272  H   GLY A 359      23.452  12.686  20.253  1.00 24.55           H  
ATOM   5273 1HA  GLY A 359      26.319  12.985  19.794  1.00 24.77           H  
ATOM   5274 2HA  GLY A 359      25.315  11.652  19.231  1.00 24.77           H  
ATOM   5275  N   GLY A 360      26.507  13.584  17.289  1.00 20.15           N  
ATOM   5276  CA  GLY A 360      26.533  14.176  15.947  1.00 19.86           C  
ATOM   5277  C   GLY A 360      25.749  13.357  14.932  1.00 19.63           C  
ATOM   5278  O   GLY A 360      25.039  13.921  14.092  1.00 19.33           O  
ATOM   5279  H   GLY A 360      27.375  13.397  17.772  1.00 24.18           H  
ATOM   5280 1HA  GLY A 360      26.127  15.187  15.993  1.00 23.83           H  
ATOM   5281 2HA  GLY A 360      27.569  14.268  15.616  1.00 23.83           H  
ATOM   5282  N   ASP A 361      25.832  12.030  15.067  1.00 19.81           N  
ATOM   5283  CA  ASP A 361      25.162  11.032  14.248  1.00 19.69           C  
ATOM   5284  C   ASP A 361      24.116  10.245  15.020  1.00 19.35           C  
ATOM   5285  O   ASP A 361      23.847   9.069  14.702  1.00 19.55           O  
ATOM   5286  CB  ASP A 361      26.192  10.105  13.624  1.00 25.62           C  
ATOM   5287  CG  ASP A 361      27.066   9.464  14.676  1.00 25.62           C  
ATOM   5288  OD1 ASP A 361      27.171  10.029  15.766  1.00 25.62           O  
ATOM   5289  OD2 ASP A 361      27.747   8.480  14.407  1.00 25.62           O  
ATOM   5290  H   ASP A 361      26.443  11.655  15.796  1.00 23.77           H  
ATOM   5291  HA  ASP A 361      24.637  11.539  13.453  1.00 23.63           H  
ATOM   5292 1HB  ASP A 361      25.686   9.328  13.046  1.00 30.74           H  
ATOM   5293 2HB  ASP A 361      26.801  10.668  12.940  1.00 30.74           H  
ATOM   5294  N   GLY A 362      23.548  10.877  16.046  1.00 18.88           N  
ATOM   5295  CA  GLY A 362      22.536  10.209  16.818  1.00 18.60           C  
ATOM   5296  C   GLY A 362      21.188  10.283  16.125  1.00 18.36           C  
ATOM   5297  O   GLY A 362      20.936  11.135  15.269  1.00 18.32           O  
ATOM   5298  H   GLY A 362      23.804  11.840  16.291  1.00 22.66           H  
ATOM   5299 1HA  GLY A 362      22.815   9.167  16.969  1.00 22.32           H  
ATOM   5300 2HA  GLY A 362      22.468  10.672  17.800  1.00 22.32           H  
ATOM   5301  N   ALA A 363      20.313   9.414  16.557  1.00 18.26           N  
ATOM   5302  CA  ALA A 363      18.947   9.311  16.126  1.00 18.11           C  
ATOM   5303  C   ALA A 363      18.129  10.559  16.465  1.00 18.00           C  
ATOM   5304  O   ALA A 363      18.395  11.196  17.489  1.00 18.01           O  
ATOM   5305  CB  ALA A 363      18.351   8.119  16.799  1.00 23.42           C  
ATOM   5306  H   ALA A 363      20.652   8.708  17.209  1.00 21.91           H  
ATOM   5307  HA  ALA A 363      18.958   9.151  15.066  1.00 21.73           H  
ATOM   5308 1HB  ALA A 363      17.346   7.970  16.490  1.00 28.10           H  
ATOM   5309 2HB  ALA A 363      18.940   7.259  16.549  1.00 28.10           H  
ATOM   5310 3HB  ALA A 363      18.382   8.291  17.839  1.00 28.10           H  
ATOM   5311  N   PRO A 364      17.120  10.922  15.646  1.00 17.96           N  
ATOM   5312  CA  PRO A 364      16.175  11.985  15.908  1.00 17.90           C  
ATOM   5313  C   PRO A 364      15.574  11.687  17.268  1.00 17.93           C  
ATOM   5314  O   PRO A 364      15.438  10.514  17.598  1.00 17.92           O  
ATOM   5315  CB  PRO A 364      15.194  11.844  14.728  1.00 24.35           C  
ATOM   5316  CG  PRO A 364      16.019  11.256  13.623  1.00 24.35           C  
ATOM   5317  CD  PRO A 364      16.977  10.321  14.291  1.00 24.35           C  
ATOM   5318  HA  PRO A 364      16.728  12.912  15.910  1.00 21.48           H  
ATOM   5319 1HB  PRO A 364      14.339  11.225  15.011  1.00 29.22           H  
ATOM   5320 2HB  PRO A 364      14.808  12.818  14.431  1.00 29.22           H  
ATOM   5321 1HG  PRO A 364      15.383  10.754  12.887  1.00 29.22           H  
ATOM   5322 2HG  PRO A 364      16.538  12.063  13.088  1.00 29.22           H  
ATOM   5323 1HD  PRO A 364      16.565   9.328  14.328  1.00 29.22           H  
ATOM   5324 2HD  PRO A 364      17.912  10.375  13.722  1.00 29.22           H  
ATOM   5325  N   VAL A 365      15.212  12.684  18.080  1.00 18.04           N  
ATOM   5326  CA  VAL A 365      14.796  12.295  19.426  1.00 18.17           C  
ATOM   5327  C   VAL A 365      13.605  11.321  19.459  1.00 17.82           C  
ATOM   5328  O   VAL A 365      12.556  11.560  18.864  1.00 17.77           O  
ATOM   5329  CB  VAL A 365      14.592  13.571  20.262  1.00 23.39           C  
ATOM   5330  CG1 VAL A 365      14.015  13.274  21.620  1.00 23.39           C  
ATOM   5331  CG2 VAL A 365      15.959  14.235  20.413  1.00 23.39           C  
ATOM   5332  H   VAL A 365      15.239  13.683  17.820  1.00 21.65           H  
ATOM   5333  HA  VAL A 365      15.640  11.778  19.880  1.00 21.80           H  
ATOM   5334  HB  VAL A 365      13.919  14.231  19.758  1.00 28.07           H  
ATOM   5335 1HG1 VAL A 365      13.898  14.186  22.187  1.00 28.07           H  
ATOM   5336 2HG1 VAL A 365      13.064  12.831  21.506  1.00 28.07           H  
ATOM   5337 3HG1 VAL A 365      14.673  12.600  22.164  1.00 28.07           H  
ATOM   5338 1HG2 VAL A 365      15.871  15.128  20.997  1.00 28.07           H  
ATOM   5339 2HG2 VAL A 365      16.635  13.553  20.921  1.00 28.07           H  
ATOM   5340 3HG2 VAL A 365      16.374  14.485  19.433  1.00 28.07           H  
ATOM   5341  N   THR A 366      13.823  10.212  20.199  1.00 17.64           N  
ATOM   5342  CA  THR A 366      12.952   9.028  20.395  1.00 17.40           C  
ATOM   5343  C   THR A 366      13.025   8.002  19.249  1.00 17.36           C  
ATOM   5344  O   THR A 366      12.422   6.930  19.346  1.00 17.22           O  
ATOM   5345  CB  THR A 366      11.450   9.344  20.663  1.00 22.46           C  
ATOM   5346  OG1 THR A 366      10.807   9.699  19.441  1.00 22.46           O  
ATOM   5347  CG2 THR A 366      11.202  10.407  21.723  1.00 22.46           C  
ATOM   5348  H   THR A 366      14.735  10.160  20.652  1.00 21.17           H  
ATOM   5349  HA  THR A 366      13.313   8.516  21.288  1.00 20.88           H  
ATOM   5350  HB  THR A 366      10.992   8.421  21.022  1.00 26.95           H  
ATOM   5351  HG1 THR A 366      11.288  10.460  19.064  1.00 26.95           H  
ATOM   5352 1HG2 THR A 366      10.131  10.523  21.867  1.00 26.95           H  
ATOM   5353 2HG2 THR A 366      11.664  10.104  22.659  1.00 26.95           H  
ATOM   5354 3HG2 THR A 366      11.601  11.328  21.409  1.00 26.95           H  
ATOM   5355  N   ALA A 367      13.753   8.321  18.175  1.00 17.57           N  
ATOM   5356  CA  ALA A 367      13.923   7.425  17.039  1.00 17.64           C  
ATOM   5357  C   ALA A 367      14.889   6.295  17.381  1.00 17.70           C  
ATOM   5358  O   ALA A 367      15.772   6.441  18.230  1.00 17.87           O  
ATOM   5359  CB  ALA A 367      14.390   8.173  15.830  1.00 22.67           C  
ATOM   5360  H   ALA A 367      14.246   9.215  18.147  1.00 21.08           H  
ATOM   5361  HA  ALA A 367      12.968   6.992  16.805  1.00 21.17           H  
ATOM   5362 1HB  ALA A 367      14.482   7.474  15.019  1.00 27.20           H  
ATOM   5363 2HB  ALA A 367      13.670   8.949  15.582  1.00 27.20           H  
ATOM   5364 3HB  ALA A 367      15.327   8.617  16.040  1.00 27.20           H  
ATOM   5365  N   ASN A 368      14.774   5.187  16.647  1.00 17.64           N  
ATOM   5366  CA  ASN A 368      15.594   4.005  16.891  1.00 17.76           C  
ATOM   5367  C   ASN A 368      16.861   3.909  16.040  1.00 17.99           C  
ATOM   5368  O   ASN A 368      17.542   2.883  16.040  1.00 18.15           O  
ATOM   5369  CB  ASN A 368      14.730   2.779  16.690  1.00 22.81           C  
ATOM   5370  CG  ASN A 368      13.698   2.619  17.767  1.00 22.81           C  
ATOM   5371  OD1 ASN A 368      14.051   2.288  18.906  1.00 22.81           O  
ATOM   5372  ND2 ASN A 368      12.437   2.842  17.453  1.00 22.81           N  
ATOM   5373  H   ASN A 368      14.057   5.137  15.936  1.00 21.17           H  
ATOM   5374  HA  ASN A 368      15.917   4.032  17.934  1.00 21.31           H  
ATOM   5375 1HB  ASN A 368      14.218   2.866  15.740  1.00 27.37           H  
ATOM   5376 2HB  ASN A 368      15.350   1.885  16.656  1.00 27.37           H  
ATOM   5377 1HD2 ASN A 368      11.728   2.747  18.153  1.00 27.37           H  
ATOM   5378 2HD2 ASN A 368      12.165   3.119  16.520  1.00 27.37           H  
ATOM   5379  N   GLY A 369      17.193   4.985  15.355  1.00 18.08           N  
ATOM   5380  CA  GLY A 369      18.388   5.051  14.526  1.00 18.38           C  
ATOM   5381  C   GLY A 369      18.478   6.416  13.876  1.00 18.22           C  
ATOM   5382  O   GLY A 369      17.604   7.252  14.064  1.00 18.20           O  
ATOM   5383  H   GLY A 369      16.566   5.776  15.394  1.00 21.70           H  
ATOM   5384 1HA  GLY A 369      19.273   4.872  15.136  1.00 22.06           H  
ATOM   5385 2HA  GLY A 369      18.350   4.277  13.764  1.00 22.06           H  
ATOM   5386  N   GLY A 370      19.496   6.639  13.073  1.00 18.19           N  
ATOM   5387  CA  GLY A 370      19.698   7.937  12.443  1.00 18.14           C  
ATOM   5388  C   GLY A 370      20.641   7.838  11.258  1.00 17.71           C  
ATOM   5389  O   GLY A 370      20.798   6.760  10.665  1.00 17.62           O  
ATOM   5390  H   GLY A 370      20.181   5.915  12.934  1.00 21.83           H  
ATOM   5391 1HA  GLY A 370      18.741   8.351  12.125  1.00 21.77           H  
ATOM   5392 2HA  GLY A 370      20.127   8.626  13.174  1.00 21.77           H  
ATOM   5393  N   LEU A 371      21.197   8.983  10.874  1.00 17.54           N  
ATOM   5394  CA  LEU A 371      22.086   9.092   9.728  1.00 17.24           C  
ATOM   5395  C   LEU A 371      23.561   9.020  10.204  1.00 17.10           C  
ATOM   5396  O   LEU A 371      23.880   9.643  11.211  1.00 17.33           O  
ATOM   5397  CB  LEU A 371      21.841  10.429   9.056  1.00 22.26           C  
ATOM   5398  CG  LEU A 371      20.409  10.730   8.544  1.00 22.26           C  
ATOM   5399  CD1 LEU A 371      20.429  12.127   8.029  1.00 22.26           C  
ATOM   5400  CD2 LEU A 371      19.967   9.730   7.425  1.00 22.26           C  
ATOM   5401  H   LEU A 371      21.002   9.812  11.421  1.00 21.05           H  
ATOM   5402  HA  LEU A 371      21.822   8.319   9.034  1.00 20.69           H  
ATOM   5403 1HB  LEU A 371      22.064  11.188   9.785  1.00 26.71           H  
ATOM   5404 2HB  LEU A 371      22.536  10.546   8.228  1.00 26.71           H  
ATOM   5405  HG  LEU A 371      19.710  10.682   9.369  1.00 26.71           H  
ATOM   5406 1HD1 LEU A 371      19.462  12.417   7.694  1.00 26.71           H  
ATOM   5407 2HD1 LEU A 371      20.742  12.806   8.823  1.00 26.71           H  
ATOM   5408 3HD1 LEU A 371      21.141  12.169   7.208  1.00 26.71           H  
ATOM   5409 1HD2 LEU A 371      18.976   9.982   7.067  1.00 26.71           H  
ATOM   5410 2HD2 LEU A 371      20.654   9.774   6.590  1.00 26.71           H  
ATOM   5411 3HD2 LEU A 371      19.951   8.729   7.814  1.00 26.71           H  
ATOM   5412  N   PRO A 372      24.451   8.266   9.534  1.00 16.82           N  
ATOM   5413  CA  PRO A 372      25.894   8.108   9.774  1.00 16.72           C  
ATOM   5414  C   PRO A 372      26.775   9.354   9.560  1.00 16.68           C  
ATOM   5415  O   PRO A 372      26.417  10.264   8.804  1.00 16.77           O  
ATOM   5416  CB  PRO A 372      26.277   7.027   8.749  1.00 22.57           C  
ATOM   5417  CG  PRO A 372      25.013   6.352   8.379  1.00 22.57           C  
ATOM   5418  CD  PRO A 372      23.952   7.368   8.478  1.00 22.57           C  
ATOM   5419  HA  PRO A 372      26.029   7.727  10.801  1.00 20.06           H  
ATOM   5420 1HB  PRO A 372      26.818   7.450   7.897  1.00 27.08           H  
ATOM   5421 2HB  PRO A 372      26.937   6.297   9.215  1.00 27.08           H  
ATOM   5422 1HG  PRO A 372      25.084   5.935   7.358  1.00 27.08           H  
ATOM   5423 2HG  PRO A 372      24.830   5.508   9.061  1.00 27.08           H  
ATOM   5424 1HD  PRO A 372      23.768   7.903   7.529  1.00 27.08           H  
ATOM   5425 2HD  PRO A 372      23.099   6.776   8.804  1.00 27.08           H  
ATOM   5426  N   LYS A 373      27.968   9.353  10.194  1.00 16.65           N  
ATOM   5427  CA  LYS A 373      29.023  10.370   9.974  1.00 16.74           C  
ATOM   5428  C   LYS A 373      30.310   9.642   9.591  1.00 16.61           C  
ATOM   5429  O   LYS A 373      31.421  10.015   9.967  1.00 16.63           O  
ATOM   5430  CB  LYS A 373      29.301  11.140  11.275  1.00 21.40           C  
ATOM   5431  CG  LYS A 373      29.900  10.257  12.448  1.00 21.40           C  
ATOM   5432  CD  LYS A 373      30.140  11.055  13.729  1.00 21.40           C  
ATOM   5433  CE  LYS A 373      30.830  10.196  14.824  1.00 21.40           C  
ATOM   5434  NZ  LYS A 373      29.924   9.149  15.421  1.00 21.40           N  
ATOM   5435  H   LYS A 373      28.155   8.604  10.851  1.00 19.98           H  
ATOM   5436  HA  LYS A 373      28.733  11.045   9.166  1.00 20.09           H  
ATOM   5437 1HB  LYS A 373      29.995  11.955  11.067  1.00 25.68           H  
ATOM   5438 2HB  LYS A 373      28.394  11.582  11.634  1.00 25.68           H  
ATOM   5439 1HG  LYS A 373      29.213   9.448  12.655  1.00 25.68           H  
ATOM   5440 2HG  LYS A 373      30.849   9.821  12.193  1.00 25.68           H  
ATOM   5441 1HD  LYS A 373      30.795  11.888  13.499  1.00 25.68           H  
ATOM   5442 2HD  LYS A 373      29.196  11.454  14.112  1.00 25.68           H  
ATOM   5443 1HE  LYS A 373      31.686   9.698  14.376  1.00 25.68           H  
ATOM   5444 2HE  LYS A 373      31.178  10.851  15.617  1.00 25.68           H  
ATOM   5445 1HZ  LYS A 373      30.413   8.619  16.115  1.00 25.68           H  
ATOM   5446 2HZ  LYS A 373      29.087   9.586  15.864  1.00 25.68           H  
ATOM   5447 3HZ  LYS A 373      29.557   8.508  14.701  1.00 25.68           H  
ATOM   5448  N   VAL A 374      30.121   8.593   8.827  1.00 16.58           N  
ATOM   5449  CA  VAL A 374      31.135   7.670   8.353  1.00 16.55           C  
ATOM   5450  C   VAL A 374      30.914   7.312   6.894  1.00 16.61           C  
ATOM   5451  O   VAL A 374      29.950   7.749   6.294  1.00 16.48           O  
ATOM   5452  CB  VAL A 374      31.142   6.411   9.236  1.00 21.18           C  
ATOM   5453  CG1 VAL A 374      31.522   6.735  10.691  1.00 21.18           C  
ATOM   5454  CG2 VAL A 374      29.758   5.851   9.246  1.00 21.18           C  
ATOM   5455  H   VAL A 374      29.164   8.411   8.551  1.00 19.90           H  
ATOM   5456  HA  VAL A 374      32.109   8.155   8.442  1.00 19.86           H  
ATOM   5457  HB  VAL A 374      31.853   5.688   8.838  1.00 25.42           H  
ATOM   5458 1HG1 VAL A 374      31.504   5.817  11.279  1.00 25.42           H  
ATOM   5459 2HG1 VAL A 374      32.522   7.165  10.714  1.00 25.42           H  
ATOM   5460 3HG1 VAL A 374      30.822   7.438  11.121  1.00 25.42           H  
ATOM   5461 1HG2 VAL A 374      29.739   4.965   9.848  1.00 25.42           H  
ATOM   5462 2HG2 VAL A 374      29.089   6.575   9.672  1.00 25.42           H  
ATOM   5463 3HG2 VAL A 374      29.435   5.609   8.257  1.00 25.42           H  
ATOM   5464  N   GLN A 375      31.796   6.503   6.322  1.00 16.89           N  
ATOM   5465  CA  GLN A 375      31.615   6.045   4.940  1.00 17.08           C  
ATOM   5466  C   GLN A 375      30.853   4.713   4.859  1.00 17.25           C  
ATOM   5467  O   GLN A 375      30.742   4.108   3.794  1.00 17.47           O  
ATOM   5468  CB  GLN A 375      32.964   5.949   4.239  1.00 21.84           C  
ATOM   5469  CG  GLN A 375      33.671   7.286   4.162  1.00 21.84           C  
ATOM   5470  CD  GLN A 375      32.870   8.305   3.375  1.00 21.84           C  
ATOM   5471  OE1 GLN A 375      32.534   8.079   2.214  1.00 21.84           O  
ATOM   5472  NE2 GLN A 375      32.544   9.422   4.011  1.00 21.84           N  
ATOM   5473  H   GLN A 375      32.593   6.179   6.854  1.00 20.27           H  
ATOM   5474  HA  GLN A 375      31.011   6.784   4.412  1.00 20.50           H  
ATOM   5475 1HB  GLN A 375      33.605   5.241   4.763  1.00 26.21           H  
ATOM   5476 2HB  GLN A 375      32.819   5.580   3.224  1.00 26.21           H  
ATOM   5477 1HG  GLN A 375      33.820   7.674   5.166  1.00 26.21           H  
ATOM   5478 2HG  GLN A 375      34.631   7.149   3.666  1.00 26.21           H  
ATOM   5479 1HE2 GLN A 375      32.004  10.127   3.542  1.00 26.21           H  
ATOM   5480 2HE2 GLN A 375      32.830   9.565   4.959  1.00 26.21           H  
ATOM   5481  N   ASP A 376      30.357   4.257   6.000  1.00 17.22           N  
ATOM   5482  CA  ASP A 376      29.592   3.029   6.148  1.00 17.46           C  
ATOM   5483  C   ASP A 376      28.281   3.414   6.847  1.00 17.69           C  
ATOM   5484  O   ASP A 376      27.813   4.537   6.657  1.00 18.01           O  
ATOM   5485  CB  ASP A 376      30.418   1.953   6.868  1.00 22.35           C  
ATOM   5486  CG  ASP A 376      30.790   2.257   8.306  1.00 22.35           C  
ATOM   5487  OD1 ASP A 376      29.952   2.754   9.038  1.00 22.35           O  
ATOM   5488  OD2 ASP A 376      31.912   2.001   8.668  1.00 22.35           O  
ATOM   5489  H   ASP A 376      30.512   4.813   6.827  1.00 20.66           H  
ATOM   5490  HA  ASP A 376      29.342   2.643   5.159  1.00 20.95           H  
ATOM   5491 1HB  ASP A 376      29.883   1.007   6.838  1.00 26.82           H  
ATOM   5492 2HB  ASP A 376      31.344   1.803   6.308  1.00 26.82           H  
ATOM   5493  N   LEU A 377      27.606   2.494   7.540  1.00 17.63           N  
ATOM   5494  CA  LEU A 377      26.298   2.836   8.106  1.00 17.91           C  
ATOM   5495  C   LEU A 377      26.247   2.975   9.648  1.00 18.07           C  
ATOM   5496  O   LEU A 377      25.171   2.962  10.244  1.00 18.15           O  
ATOM   5497  CB  LEU A 377      25.270   1.785   7.640  1.00 22.97           C  
ATOM   5498  CG  LEU A 377      24.557   2.021   6.242  1.00 22.97           C  
ATOM   5499  CD1 LEU A 377      25.539   1.902   5.066  1.00 22.97           C  
ATOM   5500  CD2 LEU A 377      23.446   0.997   6.082  1.00 22.97           C  
ATOM   5501  H   LEU A 377      27.999   1.579   7.699  1.00 21.16           H  
ATOM   5502  HA  LEU A 377      25.997   3.787   7.686  1.00 21.49           H  
ATOM   5503 1HB  LEU A 377      25.773   0.825   7.589  1.00 27.56           H  
ATOM   5504 2HB  LEU A 377      24.498   1.704   8.385  1.00 27.56           H  
ATOM   5505  HG  LEU A 377      24.117   3.025   6.227  1.00 27.56           H  
ATOM   5506 1HD1 LEU A 377      25.001   2.064   4.140  1.00 27.56           H  
ATOM   5507 2HD1 LEU A 377      26.312   2.644   5.146  1.00 27.56           H  
ATOM   5508 3HD1 LEU A 377      25.982   0.910   5.057  1.00 27.56           H  
ATOM   5509 1HD2 LEU A 377      22.947   1.179   5.160  1.00 27.56           H  
ATOM   5510 2HD2 LEU A 377      23.859  -0.005   6.089  1.00 27.56           H  
ATOM   5511 3HD2 LEU A 377      22.736   1.097   6.885  1.00 27.56           H  
ATOM   5512  N   LYS A 378      27.384   3.143  10.306  1.00 18.18           N  
ATOM   5513  CA  LYS A 378      27.376   3.294  11.772  1.00 18.44           C  
ATOM   5514  C   LYS A 378      26.588   4.522  12.281  1.00 18.41           C  
ATOM   5515  O   LYS A 378      26.776   5.631  11.787  1.00 18.45           O  
ATOM   5516  CB  LYS A 378      28.815   3.357  12.297  1.00 23.71           C  
ATOM   5517  CG  LYS A 378      28.960   3.396  13.819  1.00 23.71           C  
ATOM   5518  CD  LYS A 378      30.433   3.352  14.226  1.00 23.71           C  
ATOM   5519  CE  LYS A 378      30.600   3.369  15.742  1.00 23.71           C  
ATOM   5520  NZ  LYS A 378      32.037   3.303  16.144  1.00 23.71           N  
ATOM   5521  H   LYS A 378      28.278   3.133   9.785  1.00 21.82           H  
ATOM   5522  HA  LYS A 378      26.903   2.407  12.193  1.00 22.13           H  
ATOM   5523 1HB  LYS A 378      29.382   2.509  11.908  1.00 28.45           H  
ATOM   5524 2HB  LYS A 378      29.288   4.254  11.925  1.00 28.45           H  
ATOM   5525 1HG  LYS A 378      28.517   4.318  14.206  1.00 28.45           H  
ATOM   5526 2HG  LYS A 378      28.436   2.548  14.258  1.00 28.45           H  
ATOM   5527 1HD  LYS A 378      30.893   2.447  13.826  1.00 28.45           H  
ATOM   5528 2HD  LYS A 378      30.947   4.216  13.800  1.00 28.45           H  
ATOM   5529 1HE  LYS A 378      30.162   4.285  16.139  1.00 28.45           H  
ATOM   5530 2HE  LYS A 378      30.075   2.514  16.168  1.00 28.45           H  
ATOM   5531 1HZ  LYS A 378      32.108   3.315  17.152  1.00 28.45           H  
ATOM   5532 2HZ  LYS A 378      32.447   2.450  15.789  1.00 28.45           H  
ATOM   5533 3HZ  LYS A 378      32.534   4.096  15.765  1.00 28.45           H  
ATOM   5534  N   THR A 379      25.720   4.309  13.285  1.00 18.41           N  
ATOM   5535  CA  THR A 379      24.926   5.370  13.947  1.00 18.47           C  
ATOM   5536  C   THR A 379      24.565   5.020  15.394  1.00 18.53           C  
ATOM   5537  O   THR A 379      24.980   3.973  15.900  1.00 18.72           O  
ATOM   5538  CB  THR A 379      23.638   5.701  13.173  1.00 23.83           C  
ATOM   5539  OG1 THR A 379      23.025   6.870  13.762  1.00 23.83           O  
ATOM   5540  CG2 THR A 379      22.656   4.528  13.201  1.00 23.83           C  
ATOM   5541  H   THR A 379      25.615   3.362  13.619  1.00 22.09           H  
ATOM   5542  HA  THR A 379      25.530   6.280  13.972  1.00 22.16           H  
ATOM   5543  HB  THR A 379      23.895   5.924  12.132  1.00 28.60           H  
ATOM   5544  HG1 THR A 379      23.591   7.681  13.635  1.00 28.60           H  
ATOM   5545 1HG2 THR A 379      21.772   4.795  12.638  1.00 28.60           H  
ATOM   5546 2HG2 THR A 379      23.130   3.658  12.744  1.00 28.60           H  
ATOM   5547 3HG2 THR A 379      22.368   4.286  14.219  1.00 28.60           H  
ATOM   5548  N   GLU A 380      23.731   5.863  16.032  1.00 18.47           N  
ATOM   5549  CA  GLU A 380      23.317   5.605  17.427  1.00 18.62           C  
ATOM   5550  C   GLU A 380      21.818   5.940  17.709  1.00 18.61           C  
ATOM   5551  O   GLU A 380      21.402   7.060  17.423  1.00 18.60           O  
ATOM   5552  CB  GLU A 380      24.205   6.449  18.363  1.00 24.01           C  
ATOM   5553  CG  GLU A 380      23.976   6.247  19.864  1.00 24.01           C  
ATOM   5554  CD  GLU A 380      24.879   7.088  20.723  1.00 24.01           C  
ATOM   5555  OE1 GLU A 380      25.560   7.930  20.194  1.00 24.01           O  
ATOM   5556  OE2 GLU A 380      24.905   6.874  21.911  1.00 24.01           O  
ATOM   5557  H   GLU A 380      23.455   6.719  15.524  1.00 22.16           H  
ATOM   5558  HA  GLU A 380      23.519   4.560  17.615  1.00 22.34           H  
ATOM   5559 1HB  GLU A 380      25.254   6.224  18.161  1.00 28.81           H  
ATOM   5560 2HB  GLU A 380      24.058   7.502  18.147  1.00 28.81           H  
ATOM   5561 1HG  GLU A 380      22.940   6.485  20.110  1.00 28.81           H  
ATOM   5562 2HG  GLU A 380      24.151   5.205  20.107  1.00 28.81           H  
ATOM   5563  N   PRO A 381      21.021   5.024  18.340  1.00 18.70           N  
ATOM   5564  CA  PRO A 381      19.596   5.161  18.699  1.00 18.79           C  
ATOM   5565  C   PRO A 381      19.387   6.189  19.809  1.00 18.63           C  
ATOM   5566  O   PRO A 381      20.305   6.437  20.590  1.00 18.47           O  
ATOM   5567  CB  PRO A 381      19.222   3.753  19.164  1.00 25.69           C  
ATOM   5568  CG  PRO A 381      20.507   3.149  19.649  1.00 25.69           C  
ATOM   5569  CD  PRO A 381      21.587   3.721  18.751  1.00 25.69           C  
ATOM   5570  HA  PRO A 381      19.012   5.420  17.810  1.00 22.55           H  
ATOM   5571 1HB  PRO A 381      18.450   3.820  19.952  1.00 30.83           H  
ATOM   5572 2HB  PRO A 381      18.774   3.189  18.332  1.00 30.83           H  
ATOM   5573 1HG  PRO A 381      20.663   3.412  20.708  1.00 30.83           H  
ATOM   5574 2HG  PRO A 381      20.454   2.050  19.597  1.00 30.83           H  
ATOM   5575 1HD  PRO A 381      22.476   3.843  19.369  1.00 30.83           H  
ATOM   5576 2HD  PRO A 381      21.758   3.070  17.874  1.00 30.83           H  
ATOM   5577  N   SER A 382      18.187   6.770  19.892  1.00 18.74           N  
ATOM   5578  CA  SER A 382      17.866   7.757  20.918  1.00 18.69           C  
ATOM   5579  C   SER A 382      17.319   7.130  22.192  1.00 18.49           C  
ATOM   5580  O   SER A 382      16.655   6.092  22.157  1.00 18.48           O  
ATOM   5581  CB  SER A 382      16.879   8.778  20.388  1.00 24.18           C  
ATOM   5582  OG  SER A 382      16.473   9.678  21.393  1.00 24.18           O  
ATOM   5583  H   SER A 382      17.423   6.523  19.249  1.00 22.49           H  
ATOM   5584  HA  SER A 382      18.787   8.284  21.172  1.00 22.43           H  
ATOM   5585 1HB  SER A 382      17.318   9.335  19.562  1.00 29.02           H  
ATOM   5586 2HB  SER A 382      16.016   8.256  19.999  1.00 29.02           H  
ATOM   5587  HG  SER A 382      17.211  10.294  21.504  1.00 29.02           H  
ATOM   5588  N   GLY A 383      17.586   7.776  23.323  1.00 18.44           N  
ATOM   5589  CA  GLY A 383      17.049   7.348  24.606  1.00 18.39           C  
ATOM   5590  C   GLY A 383      17.559   8.238  25.730  1.00 18.30           C  
ATOM   5591  O   GLY A 383      18.469   9.045  25.531  1.00 18.10           O  
ATOM   5592  H   GLY A 383      18.163   8.603  23.288  1.00 22.13           H  
ATOM   5593 1HA  GLY A 383      15.960   7.380  24.575  1.00 22.07           H  
ATOM   5594 2HA  GLY A 383      17.337   6.314  24.793  1.00 22.07           H  
ATOM   5595  N   ASP A 384      16.953   8.089  26.903  1.00 18.57           N  
ATOM   5596  CA  ASP A 384      17.294   8.861  28.095  1.00 18.65           C  
ATOM   5597  C   ASP A 384      18.691   8.607  28.630  1.00 18.62           C  
ATOM   5598  O   ASP A 384      19.194   7.484  28.590  1.00 18.88           O  
ATOM   5599  CB  ASP A 384      16.320   8.551  29.229  1.00 24.08           C  
ATOM   5600  CG  ASP A 384      14.918   9.094  29.020  1.00 24.08           C  
ATOM   5601  OD1 ASP A 384      14.702   9.889  28.137  1.00 24.08           O  
ATOM   5602  OD2 ASP A 384      14.061   8.692  29.761  1.00 24.08           O  
ATOM   5603  H   ASP A 384      16.207   7.412  26.972  1.00 22.28           H  
ATOM   5604  HA  ASP A 384      17.217   9.920  27.846  1.00 22.38           H  
ATOM   5605 1HB  ASP A 384      16.258   7.472  29.366  1.00 28.90           H  
ATOM   5606 2HB  ASP A 384      16.720   8.969  30.161  1.00 28.90           H  
ATOM   5607  N   ARG A 385      19.288   9.654  29.187  1.00 18.37           N  
ATOM   5608  CA  ARG A 385      20.563   9.551  29.881  1.00 18.41           C  
ATOM   5609  C   ARG A 385      20.255   9.175  31.325  1.00 18.51           C  
ATOM   5610  O   ARG A 385      19.236   9.612  31.867  1.00 18.78           O  
ATOM   5611  CB  ARG A 385      21.317  10.873  29.880  1.00 23.76           C  
ATOM   5612  CG  ARG A 385      21.722  11.414  28.529  1.00 23.76           C  
ATOM   5613  CD  ARG A 385      22.365  12.754  28.670  1.00 23.76           C  
ATOM   5614  NE  ARG A 385      21.403  13.794  29.118  1.00 23.76           N  
ATOM   5615  CZ  ARG A 385      21.720  14.998  29.627  1.00 23.76           C  
ATOM   5616  NH1 ARG A 385      22.973  15.377  29.807  1.00 23.76           N  
ATOM   5617  NH2 ARG A 385      20.725  15.787  29.940  1.00 23.76           N  
ATOM   5618  H   ARG A 385      18.816  10.546  29.137  1.00 22.04           H  
ATOM   5619  HA  ARG A 385      21.170   8.770  29.421  1.00 22.09           H  
ATOM   5620 1HB  ARG A 385      20.746  11.632  30.378  1.00 28.51           H  
ATOM   5621 2HB  ARG A 385      22.233  10.749  30.452  1.00 28.51           H  
ATOM   5622 1HG  ARG A 385      22.428  10.731  28.055  1.00 28.51           H  
ATOM   5623 2HG  ARG A 385      20.839  11.521  27.898  1.00 28.51           H  
ATOM   5624 1HD  ARG A 385      23.169  12.689  29.398  1.00 28.51           H  
ATOM   5625 2HD  ARG A 385      22.769  13.057  27.705  1.00 28.51           H  
ATOM   5626  HE  ARG A 385      20.385  13.613  29.027  1.00 28.51           H  
ATOM   5627 1HH1 ARG A 385      23.732  14.758  29.564  1.00 28.51           H  
ATOM   5628 2HH1 ARG A 385      23.178  16.288  30.194  1.00 28.51           H  
ATOM   5629 1HH2 ARG A 385      19.764  15.424  29.776  1.00 28.51           H  
ATOM   5630 2HH2 ARG A 385      20.888  16.705  30.329  1.00 28.51           H  
ATOM   5631  N   ASP A 386      21.176   8.493  32.002  1.00 18.34           N  
ATOM   5632  CA  ASP A 386      20.955   8.125  33.405  1.00 18.47           C  
ATOM   5633  C   ASP A 386      20.689   9.333  34.307  1.00 18.69           C  
ATOM   5634  O   ASP A 386      19.912   9.253  35.259  1.00 18.89           O  
ATOM   5635  CB  ASP A 386      22.181   7.400  33.965  1.00 23.81           C  
ATOM   5636  CG  ASP A 386      22.400   6.001  33.407  1.00 23.81           C  
ATOM   5637  OD1 ASP A 386      21.522   5.462  32.782  1.00 23.81           O  
ATOM   5638  OD2 ASP A 386      23.471   5.491  33.605  1.00 23.81           O  
ATOM   5639  H   ASP A 386      22.002   8.156  31.526  1.00 22.01           H  
ATOM   5640  HA  ASP A 386      20.090   7.463  33.452  1.00 22.16           H  
ATOM   5641 1HB  ASP A 386      23.073   7.992  33.771  1.00 28.57           H  
ATOM   5642 2HB  ASP A 386      22.080   7.322  35.049  1.00 28.57           H  
ATOM   5643  N   GLY A 387      21.355  10.448  34.015  1.00 18.72           N  
ATOM   5644  CA  GLY A 387      21.233  11.680  34.784  1.00 19.01           C  
ATOM   5645  C   GLY A 387      20.426  12.770  34.071  1.00 19.04           C  
ATOM   5646  O   GLY A 387      20.605  13.951  34.359  1.00 19.13           O  
ATOM   5647  H   GLY A 387      21.991  10.441  33.232  1.00 22.46           H  
ATOM   5648 1HA  GLY A 387      20.763  11.457  35.742  1.00 22.81           H  
ATOM   5649 2HA  GLY A 387      22.229  12.058  35.007  1.00 22.81           H  
ATOM   5650  N   ASP A 388      19.595  12.405  33.095  1.00 19.05           N  
ATOM   5651  CA  ASP A 388      18.856  13.409  32.324  1.00 19.17           C  
ATOM   5652  C   ASP A 388      17.973  14.288  33.230  1.00 19.24           C  
ATOM   5653  O   ASP A 388      17.275  13.790  34.118  1.00 19.32           O  
ATOM   5654  CB  ASP A 388      18.031  12.724  31.224  1.00 24.79           C  
ATOM   5655  CG  ASP A 388      17.504  13.669  30.137  1.00 24.79           C  
ATOM   5656  OD1 ASP A 388      18.321  14.174  29.362  1.00 24.79           O  
ATOM   5657  OD2 ASP A 388      16.325  13.850  30.046  1.00 24.79           O  
ATOM   5658  H   ASP A 388      19.461  11.414  32.874  1.00 22.86           H  
ATOM   5659  HA  ASP A 388      19.580  14.059  31.842  1.00 23.00           H  
ATOM   5660 1HB  ASP A 388      18.600  11.948  30.770  1.00 29.75           H  
ATOM   5661 2HB  ASP A 388      17.170  12.241  31.692  1.00 29.75           H  
ATOM   5662  N   ASP A 389      18.024  15.605  33.000  1.00 19.27           N  
ATOM   5663  CA  ASP A 389      17.272  16.603  33.770  1.00 19.42           C  
ATOM   5664  C   ASP A 389      15.763  16.379  33.717  1.00 19.35           C  
ATOM   5665  O   ASP A 389      15.216  16.102  32.655  1.00 19.16           O  
ATOM   5666  CB  ASP A 389      17.567  18.001  33.205  1.00 25.13           C  
ATOM   5667  CG  ASP A 389      18.997  18.509  33.484  1.00 25.13           C  
ATOM   5668  OD1 ASP A 389      19.663  17.963  34.325  1.00 25.13           O  
ATOM   5669  OD2 ASP A 389      19.413  19.417  32.817  1.00 25.13           O  
ATOM   5670  H   ASP A 389      18.632  15.928  32.265  1.00 23.12           H  
ATOM   5671  HA  ASP A 389      17.596  16.550  34.809  1.00 23.30           H  
ATOM   5672 1HB  ASP A 389      17.401  17.997  32.125  1.00 30.16           H  
ATOM   5673 2HB  ASP A 389      16.861  18.716  33.630  1.00 30.16           H  
ATOM   5674  N   LEU A 390      15.074  16.541  34.854  1.00 19.56           N  
ATOM   5675  CA  LEU A 390      13.618  16.377  34.855  1.00 19.58           C  
ATOM   5676  C   LEU A 390      12.923  17.457  34.039  1.00 19.80           C  
ATOM   5677  O   LEU A 390      11.939  17.188  33.351  1.00 19.99           O  
ATOM   5678  CB  LEU A 390      13.073  16.414  36.290  1.00 25.41           C  
ATOM   5679  CG  LEU A 390      13.434  15.220  37.220  1.00 25.41           C  
ATOM   5680  CD1 LEU A 390      12.978  15.550  38.634  1.00 25.41           C  
ATOM   5681  CD2 LEU A 390      12.750  13.932  36.733  1.00 25.41           C  
ATOM   5682  H   LEU A 390      15.568  16.755  35.709  1.00 23.47           H  
ATOM   5683  HA  LEU A 390      13.383  15.423  34.394  1.00 23.50           H  
ATOM   5684 1HB  LEU A 390      13.431  17.325  36.767  1.00 30.49           H  
ATOM   5685 2HB  LEU A 390      11.986  16.474  36.235  1.00 30.49           H  
ATOM   5686  HG  LEU A 390      14.513  15.074  37.229  1.00 30.49           H  
ATOM   5687 1HD1 LEU A 390      13.233  14.725  39.300  1.00 30.49           H  
ATOM   5688 2HD1 LEU A 390      13.473  16.457  38.978  1.00 30.49           H  
ATOM   5689 3HD1 LEU A 390      11.898  15.700  38.644  1.00 30.49           H  
ATOM   5690 1HD2 LEU A 390      13.008  13.113  37.405  1.00 30.49           H  
ATOM   5691 2HD2 LEU A 390      11.668  14.071  36.731  1.00 30.49           H  
ATOM   5692 3HD2 LEU A 390      13.082  13.679  35.731  1.00 30.49           H  
ATOM   5693  N   THR A 391      13.425  18.685  34.152  1.00 19.84           N  
ATOM   5694  CA  THR A 391      12.917  19.840  33.424  1.00 20.10           C  
ATOM   5695  C   THR A 391      14.119  20.634  32.947  1.00 20.06           C  
ATOM   5696  O   THR A 391      15.156  20.616  33.610  1.00 19.78           O  
ATOM   5697  CB  THR A 391      12.021  20.734  34.311  1.00 26.03           C  
ATOM   5698  OG1 THR A 391      12.800  21.265  35.402  1.00 26.03           O  
ATOM   5699  CG2 THR A 391      10.858  19.930  34.880  1.00 26.03           C  
ATOM   5700  H   THR A 391      14.218  18.819  34.756  1.00 23.81           H  
ATOM   5701  HA  THR A 391      12.352  19.507  32.559  1.00 24.12           H  
ATOM   5702  HB  THR A 391      11.626  21.557  33.709  1.00 31.24           H  
ATOM   5703  HG1 THR A 391      13.455  21.885  35.069  1.00 31.24           H  
ATOM   5704 1HG2 THR A 391      10.238  20.579  35.492  1.00 31.24           H  
ATOM   5705 2HG2 THR A 391      10.262  19.523  34.068  1.00 31.24           H  
ATOM   5706 3HG2 THR A 391      11.231  19.118  35.492  1.00 31.24           H  
ATOM   5707  N   LEU A 392      13.985  21.363  31.842  1.00 20.41           N  
ATOM   5708  CA  LEU A 392      15.074  22.197  31.340  1.00 20.49           C  
ATOM   5709  C   LEU A 392      14.595  23.159  30.267  1.00 20.83           C  
ATOM   5710  O   LEU A 392      14.001  22.724  29.287  1.00 21.10           O  
ATOM   5711  CB  LEU A 392      16.203  21.296  30.789  1.00 26.66           C  
ATOM   5712  CG  LEU A 392      17.436  21.964  30.141  1.00 26.66           C  
ATOM   5713  CD1 LEU A 392      18.208  22.780  31.156  1.00 26.66           C  
ATOM   5714  CD2 LEU A 392      18.318  20.851  29.583  1.00 26.66           C  
ATOM   5715  H   LEU A 392      13.105  21.360  31.344  1.00 24.49           H  
ATOM   5716  HA  LEU A 392      15.461  22.777  32.175  1.00 24.59           H  
ATOM   5717 1HB  LEU A 392      16.581  20.671  31.596  1.00 31.99           H  
ATOM   5718 2HB  LEU A 392      15.785  20.650  30.044  1.00 31.99           H  
ATOM   5719  HG  LEU A 392      17.124  22.612  29.342  1.00 31.99           H  
ATOM   5720 1HD1 LEU A 392      19.082  23.222  30.676  1.00 31.99           H  
ATOM   5721 2HD1 LEU A 392      17.588  23.573  31.557  1.00 31.99           H  
ATOM   5722 3HD1 LEU A 392      18.533  22.122  31.971  1.00 31.99           H  
ATOM   5723 1HD2 LEU A 392      19.203  21.244  29.114  1.00 31.99           H  
ATOM   5724 2HD2 LEU A 392      18.623  20.187  30.401  1.00 31.99           H  
ATOM   5725 3HD2 LEU A 392      17.753  20.298  28.861  1.00 31.99           H  
ATOM   5726  N   HIS A 393      14.847  24.451  30.442  1.00 20.89           N  
ATOM   5727  CA  HIS A 393      14.469  25.432  29.431  1.00 21.30           C  
ATOM   5728  C   HIS A 393      15.199  26.747  29.630  1.00 21.58           C  
ATOM   5729  O   HIS A 393      15.460  27.166  30.762  1.00 21.52           O  
ATOM   5730  CB  HIS A 393      12.970  25.706  29.377  1.00 27.66           C  
ATOM   5731  CG  HIS A 393      12.622  26.509  28.154  1.00 27.66           C  
ATOM   5732  ND1 HIS A 393      12.599  25.959  26.881  1.00 27.66           N  
ATOM   5733  CD2 HIS A 393      12.326  27.809  28.002  1.00 27.66           C  
ATOM   5734  CE1 HIS A 393      12.286  26.911  26.008  1.00 27.66           C  
ATOM   5735  NE2 HIS A 393      12.121  28.032  26.675  1.00 27.66           N  
ATOM   5736  H   HIS A 393      15.326  24.759  31.277  1.00 25.07           H  
ATOM   5737  HA  HIS A 393      14.751  25.055  28.451  1.00 25.56           H  
ATOM   5738 1HB  HIS A 393      12.421  24.775  29.352  1.00 33.19           H  
ATOM   5739 2HB  HIS A 393      12.656  26.258  30.261  1.00 33.19           H  
ATOM   5740  HD2 HIS A 393      12.272  28.548  28.774  1.00 33.19           H  
ATOM   5741  HE1 HIS A 393      12.189  26.797  24.924  1.00 33.19           H  
ATOM   5742  HE2 HIS A 393      11.890  28.938  26.293  1.00 33.19           H  
ATOM   5743  N   SER A 394      15.543  27.385  28.522  1.00 21.94           N  
ATOM   5744  CA  SER A 394      16.179  28.687  28.529  1.00 22.29           C  
ATOM   5745  C   SER A 394      15.238  29.770  28.086  1.00 22.66           C  
ATOM   5746  O   SER A 394      14.637  29.711  27.016  1.00 22.74           O  
ATOM   5747  CB  SER A 394      17.389  28.731  27.662  1.00 29.07           C  
ATOM   5748  OG  SER A 394      17.833  30.059  27.540  1.00 29.07           O  
ATOM   5749  H   SER A 394      15.292  26.974  27.629  1.00 26.33           H  
ATOM   5750  HA  SER A 394      16.488  28.911  29.550  1.00 26.75           H  
ATOM   5751 1HB  SER A 394      18.170  28.123  28.104  1.00 34.88           H  
ATOM   5752 2HB  SER A 394      17.146  28.320  26.697  1.00 34.88           H  
ATOM   5753  HG  SER A 394      18.684  30.010  27.087  1.00 34.88           H  
ATOM   5754  N   PHE A 395      15.156  30.792  28.909  1.00 22.96           N  
ATOM   5755  CA  PHE A 395      14.281  31.922  28.677  1.00 23.38           C  
ATOM   5756  C   PHE A 395      15.058  33.117  28.131  1.00 23.68           C  
ATOM   5757  O   PHE A 395      14.577  34.252  28.154  1.00 23.69           O  
ATOM   5758  CB  PHE A 395      13.575  32.250  29.987  1.00 30.57           C  
ATOM   5759  CG  PHE A 395      12.682  31.109  30.449  1.00 30.57           C  
ATOM   5760  CD1 PHE A 395      13.183  30.093  31.270  1.00 30.57           C  
ATOM   5761  CD2 PHE A 395      11.344  31.053  30.078  1.00 30.57           C  
ATOM   5762  CE1 PHE A 395      12.376  29.058  31.689  1.00 30.57           C  
ATOM   5763  CE2 PHE A 395      10.534  30.019  30.508  1.00 30.57           C  
ATOM   5764  CZ  PHE A 395      11.051  29.019  31.310  1.00 30.57           C  
ATOM   5765  H   PHE A 395      15.704  30.757  29.756  1.00 27.55           H  
ATOM   5766  HA  PHE A 395      13.532  31.634  27.938  1.00 28.06           H  
ATOM   5767 1HB  PHE A 395      14.309  32.456  30.763  1.00 36.68           H  
ATOM   5768 2HB  PHE A 395      12.963  33.142  29.862  1.00 36.68           H  
ATOM   5769  HD1 PHE A 395      14.227  30.111  31.579  1.00 36.68           H  
ATOM   5770  HD2 PHE A 395      10.932  31.838  29.442  1.00 36.68           H  
ATOM   5771  HE1 PHE A 395      12.791  28.270  32.322  1.00 36.68           H  
ATOM   5772  HE2 PHE A 395       9.487  29.993  30.212  1.00 36.68           H  
ATOM   5773  HZ  PHE A 395      10.413  28.204  31.643  1.00 36.68           H  
ATOM   5774  N   LEU A 396      16.276  32.855  27.659  1.00 23.98           N  
ATOM   5775  CA  LEU A 396      17.131  33.881  27.091  1.00 24.38           C  
ATOM   5776  C   LEU A 396      16.740  34.141  25.634  1.00 24.84           C  
ATOM   5777  O   LEU A 396      16.165  33.259  24.998  1.00 24.91           O  
ATOM   5778  CB  LEU A 396      18.596  33.427  27.144  1.00 31.97           C  
ATOM   5779  CG  LEU A 396      19.199  33.158  28.543  1.00 31.97           C  
ATOM   5780  CD1 LEU A 396      20.610  32.625  28.360  1.00 31.97           C  
ATOM   5781  CD2 LEU A 396      19.212  34.442  29.379  1.00 31.97           C  
ATOM   5782  H   LEU A 396      16.620  31.893  27.680  1.00 28.78           H  
ATOM   5783  HA  LEU A 396      16.997  34.776  27.677  1.00 29.26           H  
ATOM   5784 1HB  LEU A 396      18.673  32.501  26.578  1.00 38.36           H  
ATOM   5785 2HB  LEU A 396      19.216  34.168  26.643  1.00 38.36           H  
ATOM   5786  HG  LEU A 396      18.612  32.399  29.057  1.00 38.36           H  
ATOM   5787 1HD1 LEU A 396      21.049  32.415  29.336  1.00 38.36           H  
ATOM   5788 2HD1 LEU A 396      20.579  31.708  27.774  1.00 38.36           H  
ATOM   5789 3HD1 LEU A 396      21.217  33.367  27.842  1.00 38.36           H  
ATOM   5790 1HD2 LEU A 396      19.652  34.230  30.355  1.00 38.36           H  
ATOM   5791 2HD2 LEU A 396      19.806  35.204  28.874  1.00 38.36           H  
ATOM   5792 3HD2 LEU A 396      18.202  34.810  29.525  1.00 38.36           H  
ATOM   5793  N   PRO A 397      16.979  35.350  25.101  1.00 25.24           N  
ATOM   5794  CA  PRO A 397      16.795  35.716  23.714  1.00 25.76           C  
ATOM   5795  C   PRO A 397      18.083  35.468  22.954  1.00 26.08           C  
ATOM   5796  O   PRO A 397      18.228  35.961  21.836  1.00 26.44           O  
ATOM   5797  OXT PRO A 397      19.079  35.305  23.660  1.00 36.15           O  
ATOM   5798  CB  PRO A 397      16.510  37.211  23.800  1.00 36.15           C  
ATOM   5799  CG  PRO A 397      17.335  37.669  24.995  1.00 36.15           C  
ATOM   5800  CD  PRO A 397      17.342  36.488  25.967  1.00 36.15           C  
ATOM   5801  HA  PRO A 397      15.951  35.156  23.286  1.00 30.91           H  
ATOM   5802 1HB  PRO A 397      16.806  37.704  22.861  1.00 43.38           H  
ATOM   5803 2HB  PRO A 397      15.430  37.382  23.927  1.00 43.38           H  
ATOM   5804 1HG  PRO A 397      18.352  37.922  24.651  1.00 43.38           H  
ATOM   5805 2HG  PRO A 397      16.907  38.584  25.428  1.00 43.38           H  
ATOM   5806 1HD  PRO A 397      18.347  36.356  26.390  1.00 43.38           H  
ATOM   5807 2HD  PRO A 397      16.571  36.666  26.733  1.00 43.38           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 -1739.9 206.148 1287.78 -105.494 36.6803 77.5159 612.765 -695.757 -2.22322 -17.3712 -487.904 -125.384 -121.282 -22.7263 -97.9361 -28.4667 0 1.75619 18.4975 154.775 273.309 -79.1239 165.069 -203.726 -15.1501 235.427 -672.713
MET:NtermProteinFull_1 -0.62927 0.04962 0.47013 -0.36481 0.09811 0.10343 0.00473 -0.19008 -0 -0 -0.5658 0.9521 0 0 0 0 0 -0.00497 0.03101 1.2307 0 0 0 0.60916 0 0.03564 1.82971
SER_2 -1.92679 0.33311 1.75266 -0.02763 0 0.06441 0.30547 -0.72658 -0.02463 -0.18951 0.29056 -0.306 0 0 0 0 0 0.15127 0.01405 0.09141 0 -0.4919 0.64635 -0.77834 0.07578 0.85026 0.10395
PRO_3 -2.58823 0.51807 1.7204 -0.13525 0.00017 0.09854 0.40992 -0.66059 -0 -0 -0.71537 0.20708 0 0 0 0 0 -0.02339 0.01834 0.2309 0 -1.092 0 -2.4119 -0.32831 1.00657 -3.74504
SER_4 -2.03401 0.22652 0.74902 -0.02904 0 0.06807 0.15861 -0.501 -0.01656 -0.15468 0.00775 -0.2007 0 0 0 0 0 0.01217 3e-05 0.05617 0 -0.51849 0.61191 -0.77834 -0.53944 0.35809 -2.52393
PHE_5 -9.15418 1.39271 3.85569 -0.77787 0.06453 -0.01133 2.9909 -2.63869 -0.01928 -0.11989 -0.96853 -0.57023 0 0 0 0 0 0.04183 0.20962 0 2.8568 -0.17027 0 1.0402 -0.05943 0.43247 -1.60494
LEU_6 -5.7775 0.37133 3.34695 -0.6941 0.20482 0.24491 1.64408 -2.06583 -0 -0 -1.78232 0.16956 0 0 0 0 0 -0.03088 0.12111 0.49941 0 -0.0156 0 0.18072 0.61806 0.61545 -2.34983
VAL_7 -8.85791 1.3339 2.66746 -0.31291 0.21205 0.06902 2.19013 -2.69574 -0 -0 -0.55898 -0.12173 0 0 0 0 0 -0.07056 0.00198 0.08301 0 -0.35041 0 1.9342 0.51094 0.54697 -3.41859
LEU_8 -9.71745 1.13704 3.45375 -0.74799 0.37689 0.29514 2.26973 -2.79675 -0.00941 -0.07505 -0.41566 0.18237 0 0 0 0 0 -0.01278 0.01268 0.94824 0 -0.2407 0 0.18072 -0.13605 0.46036 -4.83493
LEU_9 -7.59778 1.03817 5.37009 -0.4644 0.18046 0.10331 2.74932 -3.26491 -0 -0 -2.46435 0.20149 0 0 0 0 0 0.00691 0.03591 0.34245 0 -0.28297 0 0.18072 -0.25917 0.51481 -3.60992
THR_10 -5.16236 0.38908 5.32633 -0.1968 0.07416 0.06914 2.82032 -2.63038 -0.01928 -0.1199 -2.48075 -0.07722 0 0 0 -0.60158 0 0.01243 0.0876 0.11196 0 0.01681 2.26985 -1.0874 -0.15208 0.53706 -0.81299
ILE_11 -7.71622 0.9032 2.13077 -0.50334 0.39391 0.10199 1.64101 -2.00128 -0 -0 -0.90016 0.08177 0 0 0 0 0 -0.05849 0.0137 0.54995 0 -0.42385 0 0.73287 0.00519 0.56796 -4.48101
LEU_12 -8.98478 1.04869 3.20198 -0.5234 0.263 0.14525 2.30699 -2.47859 -0 -0 -2.74373 0.16701 0 0 0 0 0 -0.0296 0.02644 0.12483 0 -0.18126 0 0.18072 -0.26369 0.70734 -7.0328
GLY_13 -3.47239 0.81884 3.91666 -4e-05 0 0 2.48827 -2.03055 -0.00565 -0.03071 -1.90974 -0.39281 0 0 0 0 0 -0.04026 0 0 0 0.38836 0 0.83697 5.45081 1.4905 7.50826
PRO_14 -3.57783 0.95623 3.3868 -0.07629 0 0.04625 0.74802 -1.38606 -0 -0 -0.14125 0.58162 0 0 0 0 0 -0.16066 0.03937 0.42902 0 -0.60496 0 -2.4119 5.61004 1.25803 4.69642
GLY_15 -2.83849 0.37015 2.50248 -5e-05 0 0 0.92024 -1.40408 -0.00021 -0.00644 -1.09059 -0.41305 0 0 0 0 0 -0.06388 0 0 0 0.36248 0 0.83697 -0.04241 0.27926 -0.58761
ASN_16 -4.35375 0.30125 4.56804 -0.16203 0.01538 0.22616 1.73099 -2.11867 -0.00565 -0.03071 -1.38854 -0.29771 0 0 -0.52778 0 0 0.01936 0.054 0 1.73158 0.04038 0 -0.93687 0.09742 0.27544 -0.76171
SER_17 -1.70374 0.05452 2.2639 -0.0296 0 0.0695 0.91931 -0.98082 -0.00021 -0.00644 -1.82554 -0.20963 0 0 -0.61006 0 0 -0.00709 0.00228 0.09233 0 -0.49116 0.60004 -0.77834 -0.11596 0.26397 -2.49272
LEU_18 -5.27829 0.40538 2.4817 -0.45994 0.19636 0.07922 0.53534 -1.61906 -0 -0 -0.42593 0.22692 0 0 0 0 0 0.00895 0.00038 0.38777 0 -0.31395 0 0.18072 -0.21356 0.20165 -3.60635
GLN_19 -5.22059 0.70971 4.51196 -0.24536 0.02048 0.158 1.76981 -2.15415 -0.02021 -0.14166 -1.66012 -0.31167 0 0 -0.69951 0 0 0.06344 0.12748 0 2.82659 -0.01364 0 -0.18838 -0.18301 0.34617 -0.30464
LEU_20 -6.05553 0.59224 2.41704 -0.48635 0.17964 0.11437 1.6892 -1.94581 -0 -0 0.56637 0.25004 0 0 0 0 0 0.01459 0.01269 0.29263 0 -0.27931 0 0.18072 -0.29862 0.41359 -2.3425
GLN_21 -5.23394 0.42398 3.58743 -0.76283 0.27607 1.11163 1.25867 -1.92026 -0 -0 -1.54969 -2.25379 0 0 0 -0.8202 0 0.12908 0.06335 0 3.96093 -0.20095 0 -0.18838 -0.47985 0.51698 -2.08177
ASP_22 -5.66535 1.02787 7.35664 -0.15425 0.00646 0.46924 3.30012 -3.00486 -0.01853 -0.13537 -3.65001 -1.00415 0 0 -1.73169 0 0 -0.07581 0.43515 0 3.09461 -0.1033 0 -2.3716 -0.54808 1.40989 -1.36301
PRO_23 -2.22526 0.35312 1.73901 -0.08945 0.00062 0.0559 0.52593 -0.69129 -0 -0 0.01019 0.6772 0 0 0 0 0 -0.11623 0.00675 0.50761 0 -0.30194 0 -2.4119 -0.48595 1.38813 -1.05756
TRP_24 -5.68452 0.6208 3.50831 -0.93475 0.0636 0.33692 2.163 -1.9813 -0 -0 -1.30697 -0.07028 0 0 -1.03218 0 0 -0.01647 0.01858 0 1.43367 -0.26187 0 1.6906 -0.41944 0.46907 -1.40324
GLY_25 -1.0754 0.03709 1.19758 -6e-05 0 0 0.25448 -0.61229 -0 -0 -0.12231 -0.39719 0 0 0 0 0 -0.13173 0 0 0 0.33645 0 0.83697 -0.21379 0.225 0.3348
HIS_26 -4.51066 0.5267 3.35159 -0.86875 0.02358 1.2043 1.18889 -1.97334 -0.01374 -0.15112 -1.14223 0.02936 0 0 0 0 0 -0.00222 0.04077 0 1.98689 -0.31692 0 -0.45461 -0.09861 0.18512 -0.995
GLU_27 -2.96727 0.21168 1.77846 -0.48715 0.25303 1.57678 0.2912 -1.01898 -0 -0 -0.54847 -2.53965 0 0 0 0 0 -0.00212 0.02431 0 4.57066 -0.00848 0 -2.7348 -0.34093 0.28523 -1.6565
THR_28 -3.41728 0.31476 1.7097 -0.12152 0.0576 0.07538 0.78672 -1.18932 -0.01374 -0.15112 0.38587 -1.12739 0 0 0 0 0 -0.05446 0.00176 0.11103 0 -0.64569 2.34749 -1.0874 -0.38331 0.24976 -2.15115
LYS_29 -3.51346 0.06232 3.9434 -0.30265 0.03969 0.14583 1.45561 -1.67218 -0 -0 -1.53805 0.01399 0 0 -0.61006 0 0 -0.0116 0.01377 2.08987 0 -0.04056 0 -1.5107 -0.27845 0.20349 -1.50974
GLU_30 -1.80168 0.07832 1.99152 -0.21341 0.02838 0.30027 0.64921 -0.90296 -0 -0 -0.40173 -0.44151 0 0 -0.52778 0 0 -0.02056 1e-05 0 3.34175 -0.04091 0 -2.7348 -0.37668 0.15291 -0.91965
ALA_31 -4.08217 1.15761 1.11296 -0.02272 0 0 0.80496 -1.40587 -0 -0 -0.04547 -0.16018 0 0 0 0 0 0.09787 0 0 0 -0.15522 0 1.8394 -0.60874 0.75961 -0.70795
PRO_32 -6.33251 0.94638 2.79766 -0.11821 0.00049 0.0881 0.67138 -1.31073 -0.00941 -0.07505 -0.29772 0.26567 0 0 0 0 0 0.02794 0.04042 0.18208 0 -1.15506 0 -2.4119 -0.75421 0.96381 -6.48085
GLY_33 -3.74618 0.57166 3.01127 -0.00035 0 0 1.274 -1.71116 -0.00807 -0.03483 -1.04727 -0.1465 0 0 0 0 0 0.32391 0 0 0 -0.65654 0 0.83697 -0.65619 0.94442 -1.04485
PRO_34 -6.08597 0.94298 1.45737 -0.08533 1e-05 0.05382 0.93338 -1.05472 -0 -0 0.58949 0.70549 0 0 0 0 0 -0.06906 0.04456 0.52959 0 -0.14983 0 -2.4119 -0.5433 0.95823 -4.18519
VAL_35 -4.38746 0.70489 1.74999 -0.32846 0.30526 0.07967 0.67528 -1.33944 -0.01776 -0.15069 -0.47092 -0.77973 0 0 -0.32779 0 0 0.03195 0.00565 0.23864 0 0.48344 0 1.9342 0.55674 0.4247 -0.61186
HIS_D_36 -3.65781 0.27758 2.72964 -0.79263 0.22549 0.99565 0.89745 -1.33779 -0.01722 -0.14897 -0.58466 -0.34109 0 0 0 0 0 -0.04056 0.04781 0 4.43847 -0.44703 0 -0.45461 0.76166 0.31274 2.86413
LEU_37 -5.11285 0.46158 2.56278 -0.57885 0.1702 0.15726 0.9718 -1.60761 -0.0016 -0.02839 -0.26015 0.19938 0 0 -0.68437 0 0 -0.01856 0.00527 0.75742 0 -0.16949 0 0.18072 0.21894 0.3546 -2.42191
ARG_38 -5.92559 0.74549 5.21864 -1.12876 0.29674 0.939 1.65948 -2.50772 -0.00054 -0.00172 -3.17538 0.18086 0 0 -0.32779 -0.45269 0 0.37669 0.11239 2.58872 0 -0.05872 0 -1.2888 0.30204 0.70755 -1.7401
GLU_39 -8.38044 1.29607 9.48896 -0.24536 0.0302 0.24958 2.99667 -3.67827 -0.03264 -0.2446 -4.08022 -0.23592 0 0 -0.53413 -0.36037 0 -0.02214 0.06701 0 3.3347 0.05769 0 -2.7348 0.00788 1.18976 -1.83036
ARG_40 -3.90611 0.23762 4.34112 -1.68314 0.47668 1.93728 2.04926 -1.76906 -0 -0 -1.58512 -2.25283 0 0 -0.4713 -0.84217 0 -0.16442 0.07527 2.95172 0 -0.08637 0 -1.2888 0.05803 1.07053 -0.85181
ARG_41 -7.10449 0.95644 9.16734 -0.65144 0.11678 0.38868 3.77197 -3.39684 -0.01857 -0.09497 -3.88947 0.30779 0 0 0 -2.2205 0 0.0757 0.12009 2.52447 0 -0.16572 0 -1.2888 -0.18334 1.0024 -0.58247
GLN_42 -5.04595 0.26529 5.36337 -0.3234 0.03493 0.18646 2.6977 -2.4173 -0.02683 -0.24924 -2.83073 -0.07218 0 0 0 -0.45269 0 0.0247 0.02805 0 2.81356 0.10563 0 -0.18838 -0.41887 0.81679 0.3109
VAL_43 -4.9826 0.68184 0.58891 -0.31592 0.16633 0.07147 1.23502 -1.37184 -0 -0 -1.43208 -0.28799 0 0 -0.79697 0 0 -0.03634 0.03109 0.1178 0 0.3279 0 1.9342 -0.14594 0.59585 -3.61926
VAL_44 -5.66293 0.73341 2.02177 -0.30391 0.20075 0.06291 1.46932 -1.6807 -0.01936 -0.11675 -0.77103 -0.56105 0 0 0 0 0 -0.0081 0.23131 0.22067 0 -0.29743 0 1.9342 -0.24494 0.55997 -2.23189
GLY_45 -2.38546 0.12033 3.30451 -0.00048 0 0 1.67892 -1.50099 -0 -0 -2.22857 -0.20675 0 0 -1.11134 0 0 -0.13751 0 0 0 -0.65008 0 0.83697 -0.00385 0.316 -1.96831
ASP_46 -3.01586 0.34013 2.80053 -0.17725 0.07948 0.5734 1.06026 -1.36793 -0 -0 -0.7898 -3.46585 0 0 -0.70717 0 0 0.15657 0.28622 0 3.75254 -0.14333 0 -2.3716 0.05189 0.5905 -2.34727
ASP_47 -1.55691 0.10638 2.76638 -0.11987 0.02944 0.3753 0.17556 -1.18164 -0 -0 -0.35329 -0.27895 0 0 0 0 0 -0.05588 0.0424 0 2.3144 -0.31051 0 -2.3716 -0.57879 0.51461 -0.48298
ASP_48 -4.57657 0.60268 5.71052 -0.11312 0.00909 0.32818 2.94403 -2.50929 -0 -0 -3.21946 -0.46034 0 0 -1.11134 0 0 -0.07396 0.00213 0 3.60147 -0.39846 0 -2.3716 -0.4712 0.24467 -1.86256
PHE_49 -2.68687 0.29062 2.10014 -1.01517 0.18374 0.41038 0.44377 -1.10784 -0 -0 0.16553 -0.48088 0 0 0 0 0 -0.11661 0.00604 0 2.34336 0.28755 0 1.0402 -0.081 0.33639 2.11937
GLU_50 -4.92578 0.85322 2.91281 -0.23082 0.03878 0.34417 0.8865 -1.57421 -0 -0 -0.33292 -0.6063 0 0 0 0 0 -0.06442 0.00892 0 3.27726 -0.27836 0 -2.7348 -0.3632 0.30573 -2.48344
ASP_51 -4.82609 0.55669 6.46627 -0.25222 0.20526 0.83079 2.57605 -2.81251 -0.00257 -0.04258 -1.84939 -1.52704 0 0 -0.44829 0 0 -0.06444 0.00341 0 1.96565 -0.80685 0 -2.3716 -0.41147 1.09117 -1.71976
PRO_52 -2.41684 0.4682 1.95125 -0.0925 0.00149 0.05808 0.86479 -0.68122 -0 -0 -0.17139 0.67265 0 0 0 0 0 -0.07885 0.02518 0.45973 0 -0.23273 0 -2.4119 -0.23744 1.28035 -0.54115
ASP_53 -6.33876 0.52188 8.62414 -0.21365 0.07512 0.67465 4.36686 -3.66294 -0.00427 -0.0597 -5.40566 -1.35062 0 0 -1.18842 -0.58171 0 -0.02829 0.0228 0 2.31383 -0.68257 0 -2.3716 0.21629 0.62921 -4.44339
TYR_54 -6.08457 0.57012 3.73097 -0.56291 0.31351 0.25176 1.92245 -2.20789 -0.02034 -0.17837 -0.83474 -0.31516 0 0 -0.70717 0 0 -0.09835 0.06205 0 3.38436 0.29581 0.14442 1.2797 0.30911 0.92018 2.17495
THR_55 -6.21725 0.7965 3.68233 -0.14 0.0787 0.07385 2.56027 -2.22496 -0.00887 -0.03773 -2.90824 -0.05607 0 0 -0.74013 -0.58171 0 -0.06885 0.02214 0.01483 0 -0.20647 4.16156 -1.0874 -0.34238 0.91548 -2.31439
TYR_56 -8.8955 1.07014 4.84383 -0.67473 0.18238 0.29499 2.432 -2.97277 -0.00392 -0.0523 -0.51342 -0.14817 0 0 0 0 0 0.04358 0.40428 0 2.16908 -0.36785 0.00445 1.2797 -0.35507 0.88597 -0.37332
ASN_57 -6.28266 0.82533 6.81335 -0.21505 0.02919 0.34253 2.8557 -3.22397 -0.05078 -0.34881 -2.59987 -0.71717 0 0 -2.00441 0 0 -0.00286 0.26356 0 2.36884 -0.61651 0 -0.93687 -0.31384 1.1665 -2.6478
THR_58 -4.22987 0.29566 3.97131 -0.18779 0.12574 0.07894 2.11074 -1.79999 -0.01924 -0.14716 -1.46733 -0.49819 0 0 0 -0.59016 0 0.02224 0.05279 0.22788 0 0.29865 2.34164 -1.0874 0.17453 0.73651 0.40951
ASP_59 -4.89219 0.66031 4.48671 -0.09777 0.01996 0.27421 1.5925 -2.06133 -0.02693 -0.20009 -2.88822 -0.16578 0 0 -0.79697 0 0 -0.02548 0.14029 0 2.29847 0.22601 0 -2.3716 0.55377 1.08956 -2.18459
PRO_60 -4.60007 0.7259 4.1239 -0.1902 0.00144 0.13623 2.27419 -1.59702 -0.00141 -0.01727 -1.97611 -0.00078 0 0 0 0 0 0.12125 0.00906 0.77759 0 -1.00347 0 -2.4119 -0.07171 1.6668 -2.0336
PRO_61 -5.73483 0.85908 3.8421 -0.08018 0 0.04984 1.71354 -1.64322 -0 -0 -1.34078 0.70265 0 0 0 0 0 -0.17135 0.03978 0.85367 0 -0.35692 0 -2.4119 -0.30133 1.18965 -2.79022
GLU_62 -4.20372 0.20362 5.16263 -0.46102 0.21618 1.43636 1.95031 -2.23638 -0.02505 -0.13021 -1.7106 -2.94731 0 0 0 0 0 -0.03349 0.00329 0 3.97532 -0.25474 0 -2.7348 -0.26526 0.59 -1.46487
LEU_63 -8.06778 1.01153 4.31118 -0.68229 0.18418 0.23826 2.61454 -2.70541 -0.02505 -0.13021 -1.92635 0.14788 0 0 0 0 0 -0.01368 0.07071 0.71543 0 -0.17286 0 0.18072 -0.08001 0.39411 -3.9351
LEU_64 -8.24586 0.76919 5.20468 -0.48874 0.33994 0.13001 2.62746 -3.04593 -0.01408 -0.10069 -2.97733 0.16797 0 0 0 0 0 -0.00754 0.04774 0.30953 0 -0.31923 0 0.18072 -0.06087 0.67352 -4.80952
LYS_65 -7.24097 0.36005 9.73092 -0.36767 0.03467 0.17674 4.67349 -4.19508 -0.01946 -0.08223 -5.83302 -0.10612 0 0 -1.33191 0 0 0.03639 0.25619 2.26911 0 -0.02897 0 -1.5107 -0.27294 0.9215 -2.53
ASN_66 -4.82649 0.12523 5.69478 -0.17161 0.01839 0.25021 2.83386 -2.80976 -0.0005 -0.01399 -3.29676 -0.3015 0 0 0 0 0 0.04066 0.00182 0 1.42665 0.44446 0 -0.93687 -0.01151 0.58076 -0.95217
VAL_67 -7.50141 0.92782 4.42814 -0.31753 0.17459 0.07066 3.09865 -3.21377 -0.00854 -0.04578 -2.62521 -0.15871 0 0 0 0 0 0.10575 0.11546 0.1122 0 -0.27931 0 1.9342 -0.00153 0.4167 -2.7676
THR_68 -5.82683 0.41073 5.95425 -0.19993 0.12716 0.06891 3.46666 -2.98452 -0 -0 -3.30893 -0.00915 0 0 -0.92297 0 0 0.00871 0.02462 0.05528 0 -0.02328 2.30228 -1.0874 0.0572 0.59117 -1.29604
ASN_69 -3.6793 0.12854 3.74272 -0.18385 0.04252 0.27817 1.57407 -1.93382 -0.0005 -0.01399 -1.08878 -0.31048 0 0 0 0 0 -0.03094 0.0006 0 1.44918 0.16188 0 -0.93687 0.09683 0.39259 -0.31143
THR_70 -3.52018 0.27728 4.02176 -0.13425 0.04941 0.07744 1.7715 -2.06958 -0 -0 -1.81383 -0.0753 0 0 0 0 0 -0.00614 0.00048 0.01298 0 -0.25388 4.12776 -1.0874 -0.23472 0.29367 1.437
VAL_71 -3.62022 0.31373 3.30896 -0.31004 0.41852 0.07902 2.0423 -1.93566 -0 -0 -0.58769 -0.95519 0 0 0 0 0 0.09349 0.01422 0.43502 0 0.93599 0 1.9342 5.34384 0.3128 7.8233
ALA_72 -2.51106 0.33195 1.49658 -0.02576 0.00104 0 1.00737 -1.2125 -0 -0 -1.05196 -0.4507 0 0 0 0 0 -0.00825 0 0 0 0.07376 0 1.8394 5.22881 0.37837 5.09704
ALA_73 -3.09374 0.55723 1.74209 -0.01961 0 0 1.03403 -1.30803 -0.00854 -0.04578 -0.22433 -0.4478 0 0 0 0 0 0.0076 0 0 0 -0.43449 0 1.8394 -0.23966 0.41979 -0.22184
HIS_D_74 -2.81042 0.56211 2.7794 -0.4814 0.02509 0.36356 1.16424 -1.22979 -0 -0 -0.96344 -0.21315 0 0 -0.86115 0 0 -0.07759 0.00249 0 1.52163 -0.04805 0 -0.45461 -0.21451 1.1155 0.17991
PRO_75 -3.79004 0.68022 2.09419 -0.11344 0.00442 0.0842 1.00338 -0.98386 -0.00224 -0.03163 -1.14424 0.25608 0 0 -0.86115 0 0 -0.11324 0.06525 0.10798 0 -0.95038 0 -2.4119 -0.59728 1.10867 -5.595
GLU_76 -5.00323 0.2862 5.49612 -0.19103 0.01405 0.26598 2.92535 -2.24907 -0 -0 -1.84025 -0.40939 0 0 -0.92297 -0.81844 0 0.12011 0.07694 0 3.90485 -0.03177 0 -2.7348 -0.31905 0.3812 -1.04921
LEU_77 -5.88762 1.01897 1.76565 -0.45803 0.18556 0.08241 1.3923 -1.62965 -0 -0 0.04094 0.329 0 0 0 0 0 0.01056 0.00857 0.45551 0 -0.089 0 0.18072 -0.27604 1.12913 -1.74102
PRO_78 -7.091 1.60739 2.88973 -0.07216 8e-05 0.04438 0.91642 -1.31274 -0.01408 -0.10069 0.02396 0.56018 0 0 0 0 0 -0.20223 0.0471 0.19647 0 -0.67968 0 -2.4119 -0.11192 1.88212 -3.82857
THR_79 -6.71919 0.98233 4.36923 -0.109 0.07306 0.08176 2.57257 -2.54388 -0 -0 -1.61635 -0.65363 0 0 -0.622 0 0 0.04778 0.14783 0.1123 0 -0.37851 2.35655 -1.0874 -0.09849 1.14959 -1.93545
THR_80 -6.56783 0.64146 4.84914 -0.20447 0.16357 0.07808 2.57682 -2.66472 -0.01022 -0.11227 -1.85341 -0.53516 0 0 0 -0.59016 0 0.01513 0.04682 0.12651 0 0.07453 2.31418 -1.0874 -0.26277 0.35494 -2.64725
VAL_81 -6.38284 0.77097 4.27171 -0.30928 0.22062 0.06849 2.93558 -2.76148 -0 -0 -1.58768 0.01006 0 0 0 0 0 -0.04134 1e-05 0.03552 0 -0.2805 0 1.9342 -0.00026 0.31391 -0.80232
VAL_82 -5.98915 0.70945 1.95773 -0.26175 0.12937 0.04202 1.60585 -1.9117 -0 -0 0.08798 0.35106 0 0 -0.622 0 0 0.00071 0.00186 0.85053 0 -0.04183 0 1.9342 -0.07686 0.51317 -0.71936
MET_83 -7.16987 0.81502 4.25875 -0.44345 0.12996 0.1858 1.44923 -2.29833 -0 -0 -0.75531 0.26402 0 0 0 0 0 -0.04783 0.01265 2.43859 0 -0.02853 0 0.60916 -0.17762 0.60557 -0.15218
LEU_84 -5.79694 0.71343 3.84074 -0.66227 0.17953 0.27008 1.48573 -1.97136 -0.01369 -0.12169 -0.93171 0.05717 0 0 0 0 0 -0.01433 0.13428 1.39704 0 -0.25801 0 0.18072 -0.11356 0.64454 -0.98029
GLU_85 -2.48981 0.23632 3.10842 -0.2343 0.03915 0.40278 1.22995 -1.36935 -0.01369 -0.12175 -0.93825 -0.54666 0 0 0 0 0 0.02779 0.00097 0 2.71272 0.12904 0 -2.7348 0.06209 0.7863 0.28691
ARG_86 -7.14969 0.99033 5.05516 -0.40347 0.03157 0.19124 1.83037 -2.58471 -0.01585 -0.13636 -1.6767 -0.02779 0 0 0 -0.37574 0 -0.0218 0.04259 2.59524 0 0.14142 0 -1.2888 0.42486 0.73131 -1.6468
ASP_87 -5.37677 0.60851 5.53495 -0.1071 0.00201 0.30337 2.72654 -2.6109 -0 -0 -4.11805 -1.0532 0 0 -0.80824 -1.49146 0 0.05019 9e-05 0 2.33212 -0.33085 0 -2.3716 0.23528 0.68883 -5.78627
SER_88 -2.8952 0.25012 2.76459 -0.04266 0.00143 0.06991 1.18718 -1.31579 -0.00153 -0.01892 -2.36333 0.06035 0 0 -0.80824 -0.32032 0 0.03879 0.06168 0.20467 0 -0.37983 1.906 -0.77834 -0.41802 0.58804 -2.20939
THR_89 -5.08212 0.23168 3.56298 -0.20758 0.12524 0.0885 2.59094 -2.20709 -0.01366 -0.16007 -2.10953 -1.45611 0 0 -0.96449 0 0 0.06677 0.0074 0.19936 0 0.16345 2.29194 -1.0874 -0.15293 0.60488 -3.50782
SER_90 -4.03013 0.3646 3.14494 -0.02938 0.00036 0.04869 1.34842 -1.70565 -0.0089 -0.09373 -0.41156 -1.12304 0 0 -0.5307 0 0 0.0181 0.01177 0.36715 0 -0.24025 0.60916 -0.77834 -0.12323 0.49146 -2.67024
ALA_91 -5.41102 0.52407 3.81974 -0.0257 0.0001 0 2.06914 -2.36486 -0 -0 -2.04951 -0.22306 0 0 -1.44797 0 0 -0.06794 0 0 0 -0.05663 0 1.8394 -0.7409 0.31478 -3.82036
GLY_92 -4.87242 0.31718 4.97763 -0.00024 0 0 2.40643 -2.5047 -0.00467 -0.03547 -2.92986 -0.14705 0 0 -0.76665 0 0 0.22942 0 0 0 -0.92509 0 0.83697 -0.45058 0.48566 -3.38344
THR_93 -7.30511 1.16214 6.11746 -0.19454 0.26228 0.07218 3.24101 -3.13845 -0 -0 -3.30753 -0.48019 0 0 -0.82811 0 0 0.09706 0.21078 0.07892 0 0.04912 2.22295 -1.0874 0.38604 1.4413 -1.0001
SER_94 -3.94013 0.18663 3.65888 -0.03051 0.00011 0.05139 1.09276 -1.80372 -0 -0 -0.80891 -1.09857 0 0 -0.45205 0 0 -0.03903 0.00134 0.22285 0 -0.21796 0.6 -0.77834 0.05135 1.24858 -2.05533
GLU_95 -6.8918 0.71708 8.30212 -0.30037 0.03686 0.34347 3.46579 -3.79604 -0 -0 -3.84595 -0.47716 0 0 -0.76665 -1.07441 0 0.0507 0.11954 0 3.34417 -0.10819 0 -2.7348 -0.24194 0.32099 -3.53658
ARG_96 -8.41354 0.76584 9.10448 -0.48619 0.05088 0.25529 3.34828 -4.16279 -0.01302 -0.05693 -3.91097 0.37404 0 0 -0.73869 0 0 -0.06883 0.36996 2.05208 0 -0.17418 0 -1.2888 -0.18758 0.80714 -2.37354
ALA_97 -3.87113 0.40585 2.58903 -0.02823 0.00679 0 1.14185 -1.9041 -0.00594 -0.03889 -0.94044 -0.42612 0 0 0 0 0 -0.06769 0 0 0 -0.02108 0 1.8394 -0.54139 0.82902 -1.03308
THR_98 -2.93897 0.18918 3.24201 -0.17546 0.10064 0.06279 1.46145 -1.59399 -0 -0 -1.54398 -0.20921 0 0 -0.45205 0 0 -0.04389 0.00309 0.11224 0 -0.0296 2.27151 -1.0874 -0.23009 0.47986 -0.38187
GLU_99 -4.2854 0.61185 4.52722 -0.17888 0.01263 0.24323 1.75401 -2.10262 -0.01204 -0.10686 -2.35006 -0.41986 0 0 0 -0.37574 0 -0.00449 0.04228 0 3.70678 0.10895 0 -2.7348 0.08881 0.3314 -1.1436
LYS_100 -3.09306 0.34318 4.70313 -0.34145 0.03331 0.20823 2.96049 -2.04054 -0 -0 -3.84351 0.344 0 0 -0.6247 -0.79306 0 -0.06108 0.26513 2.32112 0 -0.07798 0 -1.5107 -0.20773 0.35895 -1.05628
ILE_101 -5.00802 0.78054 4.82348 -0.54594 0.29308 0.14029 2.06955 -2.25578 -0 -0 -1.84175 0.41295 0 0 0 0 0 -0.15177 0.02078 0.37309 0 0.58915 0 0.73287 -0.13926 0.60412 0.89736
ALA_102 -4.65634 0.80351 3.65612 -0.02539 0.00026 0 2.21274 -2.30752 -0 -0 -0.84 -0.39884 0 0 0 0 0 -0.06504 0 0 0 -0.19983 0 1.8394 -0.06141 0.47756 0.43523
THR_103 -3.17706 0.52269 3.58695 -0.20521 0.13576 0.0756 1.78974 -1.75847 -0 -0 -2.37225 -0.12371 0 0 -0.7861 0 0 -0.05036 0.0223 0.15064 0 0.16823 2.26402 -1.0874 -0.13606 0.31162 -0.66904
THR_104 -2.95225 0.33403 2.72818 -0.11223 0.0676 0.06198 1.17898 -1.40209 -0.0116 -0.08841 -0.39801 -1.14681 0 0 0 0 0 -0.036 0.00023 0.19313 0 -0.67577 2.27408 -1.0874 0.01006 0.39373 -0.66855
ASP_105 -4.4557 0.44632 4.76962 -0.13183 0 0.38544 1.86041 -2.14066 -0.00795 -0.11131 -0.40543 -0.69591 0 0 0 0 0 -0.05301 0.15953 0 2.77732 -0.04247 0 -2.3716 -0.26429 1.10024 0.81872
PRO_106 -2.69101 0.4822 2.36001 -0.19063 0.00241 0.13569 0.96163 -1.11105 -0.00031 -0.00672 -0.56675 0.04073 0 0 0 0 0 0.1513 0.00043 0.5107 0 -1.02077 0 -2.4119 -0.43742 1.36118 -2.43027
THR_107 -4.31635 0.41324 2.04515 -0.20102 0.23917 0.08877 0.79369 -1.37143 -0.00795 -0.11131 -0.32596 -0.48044 0 0 0 0 0 0.19684 0.06201 0.37109 0 0.47194 2.4115 -1.0874 0.99847 0.84478 1.03477
ALA_108 -3.31453 0.6686 3.02367 -0.022 0 0 2.17734 -1.80709 -0.03053 -0.13467 -2.55242 -0.19853 0 0 0 0 0 0.09389 0 0 0 -0.1377 0 1.8394 0.82964 1.13491 1.56998
PRO_109 -3.30551 0.45284 2.13883 -0.06793 0 0.04249 1.37651 -1.0668 -0 -0 -1.14643 0.61018 0 0 0 0 0 -0.18076 0.0292 0.2287 0 -0.49181 0 -2.4119 -0.32772 0.96386 -3.15625
GLY_110 -3.11724 0.48277 2.42165 -5e-05 0 0 0.70295 -1.42498 -0 -0 -0.06515 -0.38851 0 0 0 0 0 -0.07799 0 0 0 0.1827 0 0.83697 0.0922 0.39653 0.04185
THR_111 -5.25613 0.57381 3.93109 -0.12584 0.02788 0.05756 2.85909 -2.32002 -0 -0 -2.14547 -0.60922 0 0 -0.85276 0 0 -0.0401 0.0056 0.98972 0 0.01998 4.19132 -1.0874 0.20364 0.51849 0.94126
GLY_112 -3.93592 0.30423 3.00583 -5e-05 0 0 1.03636 -1.76555 -0.03023 -0.12809 -0.23935 -0.41513 0 0 0 0 0 -0.18612 0 0 0 -1.41702 0 0.83697 -0.39685 0.36854 -2.96239
GLY_113 -3.33938 0.39938 2.72783 -0.00035 0 0 0.69517 -1.57635 -0.0011 -0.00297 -0.85143 -0.19986 0 0 -0.85276 0 0 -0.11431 0 0 0 -0.41958 0 0.83697 -0.54441 0.11904 -3.12411
THR_114 -4.23166 0.28974 4.02223 -0.16909 0.04978 0.0606 1.99122 -2.03222 -0 -0.00014 -1.70559 -0.12491 0 0 0 -0.63766 0 0.00497 0.00672 0.12984 0 -0.06085 4.30157 -1.0874 0.05052 0.34138 1.19904
ALA_115 -3.86449 0.48483 2.78485 -0.02377 0 0 1.38395 -1.86177 -0.00835 -0.09284 0.15856 -0.38168 0 0 0 0 0 -0.05765 0 0 0 -0.40667 0 1.8394 -0.27703 0.49415 0.1715
VAL_116 -6.54394 0.92223 3.14236 -0.30713 0.20299 0.06842 2.04095 -2.36808 -0 -0 -0.16429 -0.10938 0 0 0 0 0 -0.06325 0.00065 0.03392 0 -0.38837 0 1.9342 -0.27031 0.43296 -1.43606
GLY_117 -2.5039 0.09332 2.45041 -4e-05 0 0 0.95145 -1.33261 -0 -0 0.20079 -0.42066 0 0 0 0 0 -0.08556 0 0 0 0.4076 0 0.83697 0.18646 0.31902 1.10324
MET_118 -7.81394 0.86192 5.078 -0.41716 0.27916 0.11563 2.62266 -2.80761 -0 -0 -1.65319 -0.32662 0 0 0 0 0 0.02334 0.06637 1.44014 0 0.19271 0 0.60916 0.17134 0.46618 -1.0919
LEU_119 -7.94356 1.1708 2.88547 -0.60753 0.30444 0.22974 2.12734 -2.49198 -0 -0 -0.65272 0.042 0 0 0 0 0 -0.03603 1.05697 1.91877 0 -0.17666 0 0.18072 -0.13935 0.66703 -1.46455
SER_120 -2.9582 0.29917 3.29186 -0.04456 0.01012 0.08281 1.42355 -1.61208 -0.0116 -0.08841 -1.51389 0.06502 0 0 -0.7861 0 0 -0.08445 0.0119 1.64407 0 0.11617 1.94394 -0.77834 -0.00777 0.51308 1.51632
THR_121 -6.55415 1.06541 3.48086 -0.1392 0.06915 0.09588 1.95312 -2.33014 -0.01423 -0.07017 -0.56508 -0.97102 0 0 0 0 0 0.00665 0.00364 0.05169 0 -0.40956 2.29325 -1.0874 0.18179 0.37995 -2.55956
ASP_122 -2.6728 0.1195 3.18046 -0.12758 0.0073 0.3897 0.97465 -1.57275 -0 -0 -0.67049 -2.15752 0 0 0 0 0 -0.05939 0.20889 0 4.73933 0.04458 0 -2.3716 0.07517 0.40959 0.51705
SER_123 -1.14945 0.13675 1.59367 -0.03413 0.00648 0.06017 0.10353 -0.78433 -0 -0 -0.08849 -0.95816 0 0 0 0 0 -0.04049 0.00567 0.48257 0 -0.14827 0.60742 -0.77834 -0.20254 0.37399 -0.81393
ALA_124 -3.52531 0.40666 1.79868 -0.02345 0 0 1.31706 -1.50808 -0.01423 -0.07017 -0.63122 -0.17122 0 0 0 0 0 0.05415 0 0 0 -0.07465 0 1.8394 -0.4704 0.25913 -0.81364
THR_125 -3.71842 0.19625 4.46219 -0.11806 0.07961 0.08095 2.3484 -2.07646 -0.00761 -0.04702 -2.70593 -0.52154 0 0 -0.5974 0 0 0.0787 0.00209 0.04578 0 -0.39735 2.34341 -1.0874 -0.47804 0.39251 -1.72534
GLN_126 -2.89453 0.1003 3.29286 -0.60236 0.24373 1.01166 1.60333 -1.52748 -0.01672 -0.14412 -1.9616 -2.37438 0 0 0 0 0 0.00189 0.00997 0 4.3609 -0.215 0 -0.18838 -0.44718 0.34786 0.60076
TRP_127 -4.28147 0.32205 4.42551 -1.42153 0.13826 0.62313 1.6546 -2.12586 -0.01672 -0.14412 -1.23638 -0.31074 0 0 0 0 0 -0.01712 0.00996 0 1.70929 -0.25147 0 1.6906 -0.07634 0.2119 0.90354
SER_128 -4.97796 0.38406 4.84688 -0.02813 0 0.06561 2.1858 -2.49382 -0 -0 -1.04084 -0.56121 0 0 -0.5974 0 0 0.00823 0.00163 0.77529 0 0.32574 0.60066 -0.77834 0.16552 0.18538 -0.93289
LEU_129 -9.30519 0.90622 5.43203 -0.65661 0.44653 0.25556 3.15131 -3.45765 -0 -0 -2.5731 -0.12526 0 0 0 0 0 -0.01257 0.10669 1.16095 0 -0.19076 0 0.18072 0.10655 0.28611 -4.28848
THR_130 -5.3736 0.28766 6.11655 -0.20458 0.14807 0.07488 3.26429 -3.00236 -0.00761 -0.04702 -2.87814 -0.0903 0 0 0 0 0 -0.02266 0.01333 0.08372 0 0.00991 2.26059 -1.0874 0.06669 0.40176 0.0138
SER_131 -4.33178 0.32461 4.81344 -0.02694 0 0.06255 2.16755 -2.38852 -0 -0 -1.50094 -0.58212 0 0 0 0 0 0.10964 0.00265 0.79123 0 0.3497 0.60151 -0.77834 0.14652 0.25494 0.01572
VAL_132 -5.37982 0.59412 3.40112 -0.30429 0.21975 0.06797 2.14242 -2.29113 -0.00283 -0.03394 -1.53456 -0.04835 0 0 0 0 0 -0.06169 0.0103 0.04896 0 -0.37042 0 1.9342 0.12983 0.22175 -1.25663
GLU_133 -5.39057 0.35428 4.91876 -0.35781 0.10285 0.4345 2.52135 -2.54825 -0.01216 -0.12298 -2.18153 -0.6265 0 0 0 -0.8202 0 -0.03706 0.03679 0 3.4381 -0.24515 0 -2.7348 -0.25406 0.28576 -3.23869
THR_134 -3.44647 0.17128 3.52675 -0.13981 0.10031 0.0843 1.60184 -1.88165 -0 -0 -1.0992 -0.95493 0 0 0 0 0 -0.06693 0.00906 0.03106 0 -0.12784 2.36371 -1.0874 -0.28164 0.45001 -0.74758
VAL_135 -3.30367 0.41825 2.54497 -0.32118 0.31 0.07467 1.609 -1.50769 -0 -0 -0.45634 -0.20375 0 0 0 0 0 -0.04904 9e-05 0.06519 0 -0.25629 0 1.9342 -0.07415 0.50738 1.29164
GLN_136 -2.59752 0.43416 2.19397 -0.58359 0.08668 0.55372 0.36252 -1.06996 -0.01331 -0.15064 0.04534 -0.58405 0 0 0 0 0 0.02895 0.0594 0 2.35152 -0.02804 0 -0.18838 -0.22009 0.78243 1.46311
PRO_137 -1.70949 0.34005 1.48621 -0.2016 0.00618 0.14728 0.29638 -0.59393 -0 -0 -0.37563 0.00388 0 0 0 0 0 0.0134 0.00153 0.40828 0 -0.90209 0 -2.4119 -0.3701 0.74007 -3.12147
ALA_138 -1.20331 0.03734 0.69241 -0.02439 0 0 0.03727 -0.4936 -0 -0 -0.17576 -0.232 0 0 0 0 0 -0.01582 0 0 0 -0.06694 0 1.8394 -0.59869 0.24266 0.03856
SER_139 -3.17237 0.44917 3.2626 -0.0272 0 0.04745 1.9391 -1.65601 -0.01894 -0.20698 -0.92204 -1.09843 0 0 -0.97537 0 0 -0.00491 0.06579 1.94541 0 -0.11038 0.61471 -0.77834 -0.49487 0.14938 -0.99224
THR_140 -1.476 0.08124 1.66647 -0.12569 0.06714 0.06324 0.45256 -0.79241 -0.00864 -0.09248 0.33316 -0.87641 0 0 0 0 0 0.02285 0.0043 0.0683 0 -0.00253 2.26712 -1.0874 -0.22732 0.16099 0.4985
GLU_141 -2.31779 0.31802 2.76459 -0.23145 0.04146 0.36827 1.10193 -1.21306 -0 -0 -0.72715 -0.57688 0 0 -0.97537 0 0 -0.07181 0.00031 0 2.91312 -0.06859 0 -2.7348 -0.4069 0.16601 -1.65009
VAL_142 -3.03479 0.27608 2.24863 -0.27858 0.15619 0.0571 1.42853 -1.40293 -0.0103 -0.1145 -0.52267 0.18961 0 0 0 0 0 -0.08945 0.01842 0.08186 0 -0.33577 0 1.9342 -0.53866 0.23912 0.30208
GLU_143 -3.67334 0.18956 4.19065 -0.18256 0.02639 0.2573 2.36651 -1.74696 -0.03136 -0.24469 -1.46292 -0.28423 0 0 0 -0.84217 0 0.0274 0.0098 0 2.87635 0.22916 0 -2.7348 0.18413 0.20666 -0.63911
THR_144 -0.91657 0.05193 0.99364 -0.13154 0.09369 0.07445 0.08697 -0.46704 -0.00797 -0.13794 -0.11778 -1.13304 0 0 0 0 0 -0.0254 0.00962 0.01594 0 -0.16745 2.29425 -1.0874 0.21828 0.24095 -0.11241
SER_145 -2.03542 0.19111 2.51754 -0.02907 0 0.06739 1.08864 -1.08309 -0.02737 -0.27421 0.28515 -0.37174 0 0 0 0 0 0.11954 0.00314 0.09196 0 -0.4972 0.60007 -0.77834 -0.37149 0.42638 -0.07701
GLN_146 -6.72603 1.1097 5.63101 -0.66107 0.12152 0.45123 1.75474 -2.49046 -0.00725 -0.08987 -3.35625 -0.27908 0 0 -1.23385 -0.63766 0 -0.03036 0.0636 0 2.6201 0.17006 0 -0.18838 -0.19096 1.24129 -2.72798
PRO_147 -4.41552 0.92781 3.01023 -0.18206 0.00077 0.12647 1.45708 -1.26991 -0 -0 -1.19047 0.10861 0 0 -0.87704 0 0 -0.01072 0.01713 0.48925 0 -0.90961 0 -2.4119 -0.29156 1.28217 -4.13927
ALA_148 -2.84716 0.47494 1.50356 -0.02332 0 0 0.62847 -1.00249 -0.01197 -0.10842 0.14221 -0.15582 0 0 0 0 0 -0.0228 0 0 0 -0.18893 0 1.8394 -0.61258 0.88172 0.49682
PRO_149 -4.78609 0.68728 2.83997 -0.18236 0.00111 0.12697 0.79944 -1.38001 -0 -0 -0.62177 0.10425 0 0 0 0 0 0.10796 0.01018 0.89153 0 -1.05741 0 -2.4119 -0.75899 0.82825 -4.80157
MET_150 -3.8019 0.36008 2.93711 -0.5889 0.19767 0.12854 1.04019 -1.41757 -0 -0 -1.48448 0.08216 0 0 0 0 0 -0.0614 0.1289 1.55145 0 0.20056 0 0.60916 -0.43775 0.37472 -0.18146
GLU_151 -2.24507 0.07335 3.18426 -0.21307 0.03439 0.32525 1.32446 -1.27019 -0.00224 -0.03163 -2.13015 -0.47198 0 0 0 -1.04169 0 0.0933 0.0293 0 3.0605 0.05257 0 -2.7348 -0.07622 0.20482 -1.83485
ALA_152 -1.23698 0.08274 1.53244 -0.02248 0 0 0.45851 -0.74161 -0 -0 -0.30078 -0.19208 0 0 0 0 0 0.02247 0 0 0 -0.03076 0 1.8394 -0.18751 0.19227 1.41562
GLU_153 -1.26167 0.10357 1.33266 -0.28693 0.04681 0.34778 0.07939 -0.65542 -0 -0 -0.11692 -0.27884 0 0 0 0 0 -0.10018 0.00175 0 2.73029 -0.05753 0 -2.7348 -0.46502 0.1771 -1.13796
THR_154 -2.48107 0.14632 1.54201 -0.18256 0.0909 0.07086 0.83202 -1.02909 -0 -0 0.43222 -0.3456 0 0 0 0 0 -0.08347 0.04396 0.08692 0 0.21197 2.39027 -1.0874 -0.20704 0.13493 0.56615
SER_155 -1.27712 0.05811 1.04554 -0.03069 0.00091 0.05067 0.21714 -0.51169 -0 -0 0.07085 -1.10019 0 0 0 0 0 -0.04263 0.00823 0.32393 0 -0.25431 0.60402 -0.77834 -0.21809 0.15839 -1.67527
GLN_156 -2.98159 0.4817 2.67797 -0.75441 0.16505 0.6031 1.33147 -1.31573 -0 -0 -0.83049 -0.49341 0 0 -0.99581 0 0 0.21733 0.03854 0 2.92594 0.14731 0 -0.18838 0.03766 0.76102 1.82727
PRO_157 -3.5206 0.38986 2.47455 -0.12401 0.00015 0.0908 0.89236 -1.04254 -0 -0 -2.05929 0.25594 0 0 -0.99581 0 0 -0.05192 0.02594 0.22048 0 -1.10091 0 -2.4119 -0.04492 0.82603 -6.17579
ALA_158 -5.01628 0.89593 2.87809 -0.02379 0 0 2.70281 -1.95684 -0 -0 -1.56634 -0.20982 0 0 -0.79056 0 0 0.18976 0 0 0 -0.13801 0 1.8394 -0.77962 0.93425 -1.04101
PRO_159 -2.43832 0.40344 1.58776 -0.06718 0 0.04204 1.01713 -0.84899 -0 -0 -0.28993 0.61713 0 0 0 0 0 -0.17365 0.02731 0.3825 0 -0.46818 0 -2.4119 -0.48747 1.08415 -2.02415
MET_160 -5.2821 0.73507 3.13651 -0.36705 0.05041 0.22919 1.76449 -1.48485 -0 -0 -0.92803 -0.12296 0 0 -0.78382 0 0 -0.03986 0.06242 2.26054 0 -0.12026 0 0.60916 -0.28274 0.45597 -0.10792
GLU_161 -5.8296 0.55499 6.34465 -0.22323 0.03654 0.33108 2.70426 -2.67686 -0 -0 -3.37851 -0.53757 0 0 -0.79056 0 0 -0.07335 0.00913 0 3.89337 -0.07949 0 -2.7348 -0.45272 0.27564 -2.62704
ALA_162 -2.42725 0.14566 3.72651 -0.02432 0 0 2.03565 -1.81843 -0 -0 -2.85209 -0.1944 0 0 -0.54809 0 0 -0.00172 0 0 0 -0.14172 0 1.8394 -0.72889 0.21651 -0.77317
GLU_163 -1.28806 0.08726 1.46279 -0.29116 0.05042 0.35166 0.30812 -0.69822 -0.00597 -0.02385 0.15458 -0.28832 0 0 0 0 0 -0.08748 0.00267 0 2.74986 -0.03818 0 -2.7348 -0.76965 0.13456 -0.92376
THR_164 -1.51731 0.11081 1.71467 -0.17186 0.08418 0.06046 0.41935 -0.80206 -0.01805 -0.06496 -0.08048 -0.49487 0 0 0 0 0 -0.05613 0.02052 0.19005 0 -0.19644 2.53031 -1.0874 -0.27645 0.10578 0.47013
SER_165 -1.37738 0.1394 0.98344 -0.02553 0 0.06074 0.19738 -0.48864 -0.00597 -0.02385 -0.13563 -0.4269 0 0 0 0 0 -0.01257 0.00038 0.03973 0 -0.55763 0.60634 -0.77834 -0.0987 0.12872 -1.77499
GLN_166 -2.11721 0.39776 1.98488 -0.73184 0.12751 0.55535 0.77547 -0.83837 -0 -0 -0.89341 -0.37276 0 0 -1.01783 0 0 0.14298 0.1254 0 2.85623 0.26741 0 -0.18838 0.52562 0.79295 2.39174
PRO_167 -2.59907 0.44949 2.14131 -0.12291 0.0006 0.0906 0.96694 -0.8532 -0 -0 -1.4529 0.2501 0 0 -1.01783 0 0 -0.05969 0.02353 0.18949 0 -1.08861 0 -2.4119 0.25775 0.8626 -4.37369
ALA_168 -2.14524 0.43505 1.3341 -0.02214 0 0 0.51825 -0.85446 -0 -0 -0.30861 -0.14814 0 0 0 0 0 0.37656 0 0 0 -0.14815 0 1.8394 -0.78604 0.75886 0.84946
PRO_169 -2.61489 0.40052 1.9095 -0.13231 0.00082 0.09768 0.66324 -0.86306 -0 -0 -0.65463 0.20774 0 0 0 0 0 -0.05361 0.02207 0.18315 0 -1.10162 0 -2.4119 -0.77796 0.86949 -4.25574
MET_170 -2.90969 0.27381 2.67994 -0.35711 0.073 0.22326 0.66401 -1.27692 -0 -0 -1.46481 -0.58616 0 0 -0.46954 0 0 0.05917 0.05066 2.7637 0 0.10857 0 0.60916 2.03314 0.31597 2.79014
GLU_171 -2.69128 0.18988 3.8083 -0.3595 0.04076 1.05649 0.98476 -1.60102 -0 -0 -1.80686 -0.05584 0 0 -0.46954 0 0 0.00625 0.0844 0 4.32627 -0.02004 0 -2.7348 2.42198 0.19227 3.37247
ALA_172 -0.85851 0.03228 0.82889 -0.02397 1e-05 0 0.07243 -0.40459 -0 -0 0.37431 -0.34778 0 0 0 0 0 -0.05703 0 0 0 -0.32248 0 1.8394 -0.36435 0.2502 1.01882
GLU_173 -1.66172 0.08431 1.95013 -0.20939 0.03479 0.30492 0.43775 -0.91436 -0.00201 -0.04091 0.1409 -0.45326 0 0 0 0 0 0.00729 0.00056 0 3.04392 -0.03751 0 -2.7348 -0.40534 0.23484 -0.21988
THR_174 -1.36101 0.1284 1.42054 -0.15943 0.06864 0.05764 0.37027 -0.72486 -0 -0 -0.37158 -0.11636 0 0 0 0 0 -0.07449 0.0057 0.08764 0 0.05848 2.3055 -1.0874 -0.26379 0.14545 0.48932
SER_175 -1.69642 0.1413 1.50187 -0.02753 9e-05 0.02294 0.61172 -0.71644 -0.00201 -0.04091 -0.06086 -0.28427 0 0 0 0 0 -0.06585 0 0.43286 0 0.02131 0.60865 -0.77834 -0.46497 0.09556 -0.70128
GLN_176 -3.73878 0.62539 3.0949 -0.67904 0.1097 0.46963 0.88218 -1.34108 -0 -0 -0.91649 -0.19463 0 0 -1.00963 0 0 0.13899 0.18108 0 2.69331 0.1388 0 -0.18838 -0.37257 0.98082 0.87421
PRO_177 -3.63136 0.70389 2.43525 -0.16089 0 0.11315 1.26148 -1.13751 -0 -0 -1.43795 0.1563 0 0 -1.00963 0 0 0.00277 0.10887 0.68265 0 -0.93405 0 -2.4119 -0.44668 1.20639 -4.49921
ALA_178 -1.89196 0.42819 1.47968 -0.02403 0 0 0.44839 -0.89602 -0 -0 -0.09069 -0.15641 0 0 0 0 0 0.05428 0 0 0 -0.14338 0 1.8394 -0.71756 0.88149 1.21139
PRO_179 -3.80969 0.62813 1.91616 -0.19072 0.00183 0.13543 1.06799 -1.01108 -0 -0 -0.88011 0.07603 0 0 0 0 0 -0.02463 0.00341 0.61683 0 -1.03233 0 -2.4119 -0.66964 0.77134 -4.81296
MET_180 -4.42944 0.38802 3.01558 -0.46573 0.12375 0.01262 1.6457 -1.57181 -0 -0 -1.68955 0.24966 0 0 0 0 0 0.09981 0.30315 2.06377 0 0.01559 0 0.60916 -0.5771 0.29521 0.08838
GLU_181 -2.34522 0.32403 2.3236 -0.27804 0.04101 0.33511 0.81354 -1.0932 -0 -0 -0.30978 -0.24942 0 0 0 0 0 -0.06501 0.00183 0 2.76596 -0.05716 0 -2.7348 -0.58719 0.21674 -0.89802
ALA_182 -3.22166 0.31887 1.69944 -0.02576 0.00055 0 1.01563 -1.20684 -0 -0 -0.02641 -0.23286 0 0 0 0 0 -0.07325 0 0 0 -0.06354 0 1.8394 -0.52806 0.16859 -0.3359
ASP_183 -4.09777 0.28265 5.40905 -0.21616 0.07257 0.67411 2.92498 -2.42525 -0.00304 -0.04357 -3.82794 -1.24347 0 0 -0.80828 -0.57736 0 0.21293 0.00142 0 2.55486 -0.72285 0 -2.3716 -0.13372 0.33074 -4.00769
THR_184 -3.93839 0.23795 4.28351 -0.12997 0.0814 0.0652 1.99872 -2.00317 -0 -0 -1.06469 -0.83166 0 0 -0.75229 0 0 -0.04726 0.00459 0.04498 0 0.02673 2.26938 -1.0874 0.10905 0.42489 -0.30844
SER_185 -2.50106 0.2166 3.45781 -0.04355 0.00455 0.0631 1.61075 -1.48082 -0 -0 -3.01799 -0.0984 0 0 -0.80828 -0.57736 0 0.11351 0.075 0.48914 0 -0.07775 1.92681 -0.77834 -0.07786 0.33736 -1.16676
GLN_186 -6.339 0.64765 5.98074 -0.3465 0.04374 0.17477 2.99043 -2.62536 -0.00304 -0.04357 -3.39485 0.07524 0 0 -0.61515 0 0 0.33972 0.05633 0 3.08658 0.11309 0 -0.18838 -0.27718 1.12245 0.79771
PRO_187 -3.08099 0.82325 2.02862 -0.11916 0.00024 0.08815 0.64832 -0.8094 -0 -0 -1.40709 0.2764 0 0 0 0 0 -0.03899 0.03384 0.22917 0 -1.13006 0 -2.4119 -0.56178 1.17363 -4.25777
ALA_188 -3.58133 1.06268 1.97112 -0.02259 0 0 1.21055 -1.54611 -0.00298 -0.01315 -0.98512 -0.28625 0 0 -0.84042 0 0 0.35015 0 0 0 0.17306 0 1.8394 0.1154 0.98626 0.43067
PRO_189 -4.68398 0.67569 3.14757 -0.1247 0.00014 0.09037 1.21129 -1.4195 -0 -0 -1.81196 0.28366 0 0 0 0 0 0.05412 0.01425 0.28768 0 -1.13164 0 -2.4119 0.17115 0.97432 -4.67346
MET_190 -4.59875 0.29059 2.70747 -0.45334 0.10828 0.07689 0.89004 -1.59127 -0 -0 -0.41041 0.15023 0 0 0 0 0 0.0217 0.03827 1.42521 0 0.11745 0 0.60916 -0.38977 0.34332 -0.66495
GLU_191 -3.60426 0.26409 4.20237 -0.26345 0.03626 0.31267 1.72885 -1.83926 -0 -0 -2.33037 -0.21932 0 0 0 -0.88974 0 0.02594 0.15197 0 2.78156 -0.06794 0 -2.7348 -0.33776 0.2413 -2.54188
ALA_192 -3.04773 0.14847 2.02436 -0.02504 2e-05 0 1.05175 -1.32493 -0 -0 -0.27515 -0.19689 0 0 0 0 0 -0.05467 0 0 0 -0.11762 0 1.8394 -0.70071 0.20134 -0.47739
GLU_193 -2.93036 0.07785 3.03885 -0.49506 0.19617 1.57148 1.82654 -1.55859 -0 -0 -2.56253 -2.47857 0 0 0 0 0 -0.05596 0.01621 0 4.22013 -0.00981 0 -2.7348 -0.74481 0.25615 -2.36711
THR_194 -5.85877 0.91698 3.7947 -0.11591 0.09811 0.05764 1.61695 -2.11923 -0 -0 -0.39609 -1.49699 0 0 -0.57143 0 0 0.00444 0.0023 0.24084 0 -0.26596 2.26235 -1.0874 -0.39391 0.44575 -2.86562
SER_195 -2.26715 0.10868 2.22929 -0.02974 0.02115 0.0296 0.63829 -1.06054 -0.00303 -0.05881 0.32498 -0.01361 0 0 0 0 0 -0.08744 0 0.0659 0 0.1201 0.60184 -0.77834 0.00309 0.38341 0.22767
GLN_196 -3.65119 0.58327 3.52731 -0.65427 0.11944 0.69602 0.75976 -1.40993 -0 -0 -0.69075 -0.68832 0 0 -0.57143 0 0 0.21469 0.07699 0 2.08299 -0.02619 0 -0.18838 -0.04523 0.71688 0.85166
PRO_197 -1.79802 0.36156 1.34733 -0.19649 0.00389 0.14338 0.37074 -0.51008 -0 -0 -0.36185 0.01617 0 0 0 0 0 -0.01346 0.00621 0.48413 0 -0.94235 0 -2.4119 -0.37953 0.86129 -3.01899
ALA_198 -1.15975 0.34663 1.04398 -0.02447 2e-05 0 0.11903 -0.53239 -0 -0 -0.12222 -0.21927 0 0 0 0 0 -0.02176 0 0 0 -0.05236 0 1.8394 -0.63861 0.77354 1.35177
PRO_199 -2.98389 0.37603 2.05561 -0.2046 0.01048 0.14996 0.74901 -0.91625 -0 -0 -0.5157 0.01701 0 0 0 0 0 0.29666 0.00079 0.31866 0 -0.75825 0 -2.4119 -0.49706 0.73305 -3.58039
ASN_200 -5.1262 0.5325 6.18926 -0.2149 0.00745 0.30902 3.0734 -2.80231 -0 -0 -3.34101 -0.47297 0 0 -2.18861 0 0 -0.01372 0.01138 0 3.13866 0.31755 0 -0.93687 -0.15731 0.57097 -1.10371
GLU_201 -2.8021 0.26845 3.64155 -0.44878 0.19997 1.40564 1.46944 -1.68323 -0.02432 -0.15449 -1.46425 -2.96269 0 0 0 0 0 -0.09976 0.00469 0 3.82155 -0.30927 0 -2.7348 -0.33667 0.58461 -1.62449
ALA_202 -2.14287 0.26128 2.05198 -0.02756 0.00395 0 0.98799 -1.12279 -0.02432 -0.15449 -0.37971 -0.42914 0 0 -1.21457 0 0 -0.05711 0 0 0 -0.04728 0 1.8394 -0.52766 0.34677 -0.63614
GLU_203 -4.46375 0.45056 5.19426 -0.23135 0.05432 0.38089 2.59805 -2.23601 -0 -0 -2.98628 -0.57754 0 0 -0.97404 0 0 0.03706 0.09947 0 3.30819 0.19846 0 -2.7348 -0.20952 0.34248 -1.74956
THR_204 -2.47294 0.1324 2.98541 -0.17755 0.10464 0.0638 1.26605 -1.36112 -0 -0 -1.7043 0.17618 0 0 0 0 0 -0.09018 7e-05 0.04207 0 0.04313 2.27778 -1.0874 -0.08572 0.40117 0.51349
SER_205 -1.73881 0.15318 1.63956 -0.02822 0 0.06566 0.76248 -0.76452 -0 -0 0.23261 -0.51278 0 0 0 0 0 0.0569 0.02465 0.03496 0 -0.55228 0.60852 -0.77834 -0.24024 0.40127 -0.63542
LYS_206 -2.04323 0.35256 2.9132 -0.41888 0.09277 0.22115 1.24491 -1.09974 -0 -0 -2.15606 0.06779 0 0 0 -0.88974 0 -0.01993 0.07417 1.80275 0 0.22516 0 -1.5107 0.10485 0.99144 -0.04752
PRO_207 -3.43947 0.5974 1.90228 -0.19553 0.0017 0.13846 0.53105 -0.70064 -0 -0 -0.23497 0.01014 0 0 0 0 0 -0.01236 0.03341 0.4818 0 -0.81433 0 -2.4119 0.00691 0.96368 -3.14237
ALA_208 -2.02464 0.48845 1.77899 -0.02426 0 0 0.60677 -0.9612 -0 -0 -0.30181 -0.19009 0 0 0 0 0 0.03848 0 0 0 -0.07991 0 1.8394 -0.5527 0.72009 1.33755
PRO_209 -3.33063 0.67937 1.03555 -0.19436 0.00352 0.14045 0.39276 -0.80365 -0 -0 -0.7278 0.03763 0 0 0 0 0 0.01382 0.00096 0.52428 0 -0.9791 0 -2.4119 -0.59423 0.72866 -5.48468
THR_210 -4.00697 0.21114 3.96522 -0.11609 0.02849 0.06976 2.16848 -2.07166 -0.00303 -0.05881 -2.36452 -0.05967 0 0 0 0 0 0.04817 0.04835 0.04537 0 -0.38358 4.29401 -1.0874 -0.5232 0.39779 0.60187
GLU_211 -1.57333 0.07025 2.0287 -0.59002 0.24015 1.56428 0.49088 -0.86577 -0 -0 -0.22823 -3.14562 0 0 0 0 0 -0.00441 0.00162 0 3.29895 -0.10586 0 -2.7348 -0.43101 0.50201 -1.48221
ALA_212 -1.53026 0.1222 1.74725 -0.02516 7e-05 0 0.48583 -0.8579 -0 -0 -0.10446 -0.2355 0 0 0 0 0 -0.07886 0 0 0 -0.03762 0 1.8394 -0.59209 0.38695 1.11985
GLU_213 -1.47045 0.06545 1.78499 -0.19143 0.0242 0.26564 0.54779 -0.80771 -0 -0 -0.08788 -0.46292 0 0 0 0 0 0.00247 0.00834 0 3.00179 0.17867 0 -2.7348 -0.35489 0.15384 -0.07688
THR_214 -3.86752 0.35733 2.11743 -0.14914 0.03809 0.05565 1.2562 -1.28879 -0 -0 -0.45989 -0.20197 0 0 -0.48299 0 0 -0.03176 0.05133 0.0558 0 0.0398 2.32231 -1.0874 -0.10905 0.27221 -1.11236
SER_215 -1.38377 0.03656 1.2927 -0.02997 0.0015 0.04812 0.41514 -0.63095 -0 -0 0.19624 -0.98071 0 0 0 0 0 -0.07495 0.01479 0.16113 0 -0.31777 0.61209 -0.77834 -0.49771 0.46847 -1.44744
LYS_216 -3.4835 0.8775 2.31492 -0.2926 0.04118 0.13008 0.8574 -1.25173 -0 -0 0.8825 0.07513 0 0 0 0 0 0.00872 0.08021 1.88926 0 -0.03712 0 -1.5107 -0.50649 1.14668 1.22142
PRO_217 -2.20764 0.39059 1.21844 -0.17619 0.00031 0.12089 0.39424 -0.61795 -0 -0 -0.26418 0.10471 0 0 0 0 0 -0.03632 0.01096 0.7893 0 -0.97104 0 -2.4119 -0.56371 1.13226 -3.08722
ALA_218 -2.07191 0.42534 1.07078 -0.02345 0 0 0.27801 -0.78515 -0.00102 -0.02339 0.0643 -0.14852 0 0 0 0 0 0.07771 0 0 0 -0.15919 0 1.8394 -0.76507 0.84439 0.62222
PRO_219 -3.14447 0.56222 1.58309 -0.20371 0.01401 0.15273 0.6461 -0.7497 -0 -0 -0.17273 -0.0812 0 0 0 0 0 -0.00844 0.00164 0.54894 0 -0.80813 0 -2.4119 -0.62586 0.8609 -3.83648
THR_220 -3.66686 0.23593 4.0056 -0.09801 0.05781 0.05949 1.66741 -1.74543 -0.02075 -0.19107 -2.39652 -0.43089 0 0 0 0 0 0.04519 0.01307 0.21236 0 -0.70991 2.27505 -1.0874 -0.34775 0.42268 -1.7
GLU_221 -4.20802 0.3639 3.26215 -0.49318 0.27694 1.59181 0.74147 -1.42341 -0.01517 -0.12902 -0.61515 -2.56476 0 0 0 0 0 -0.07192 0.02609 0 4.30808 -0.02947 0 -2.7348 -0.40968 0.44162 -1.68254
ALA_222 -3.90876 0.60435 2.6512 -0.02703 0.01318 0 1.13282 -1.68142 -0 -0 -0.55471 -0.57199 0 0 0 0 0 0.11902 0 0 0 0.37813 0 1.8394 0.0392 0.58084 0.61424
GLU_223 -4.58705 0.25573 5.38903 -0.37602 0.06626 0.67439 2.58193 -2.30378 -0.01828 -0.12217 -2.13416 -0.53897 0 0 0 0 0 -0.00861 0.00281 0 3.06784 -0.02487 0 -2.7348 0.24328 0.41932 -0.14811
THR_224 -2.82937 0.2568 1.59008 -0.12976 0.08088 0.07924 0.342 -0.88679 -0.03183 -0.25173 -0.20054 -1.03157 0 0 0 0 0 -0.05159 0.0044 0.05877 0 -0.52368 2.27191 -1.0874 -0.26792 0.2022 -2.40591
THR_225 -1.87489 0.1389 1.87207 -0.17898 0.10814 0.06834 0.6315 -0.91774 -0.02717 -0.23693 -0.1122 -0.21703 0 0 0 0 0 0.06251 0.00079 0.10317 0 0.00338 2.27799 -1.0874 -0.09968 0.18546 0.7002
GLN_226 -5.21784 0.31902 3.27221 -0.67336 0.1068 0.44283 1.6696 -1.68353 -0.00834 -0.02531 -1.73615 -0.26799 0 0 -1.52195 0 0 0.02361 0.11989 0 2.96483 0.17573 0 -0.18838 0.05339 0.20942 -1.9655
LEU_227 -7.42202 1.43447 3.52283 -0.57747 0.2658 0.14178 1.43535 -2.21371 -0.00367 -0.01051 -0.78993 0.3594 0 0 -0.90679 0 0 0.08319 0.01804 0.44947 0 -0.19259 0 0.18072 -0.08312 1.26403 -3.04475
PRO_228 -4.65223 0.53133 2.48566 -0.13659 0.00318 0.09928 1.01157 -1.00293 -0 -0 -1.33286 0.18605 0 0 -0.48299 0 0 -0.09545 0.01865 0.16537 0 -0.92609 0 -2.4119 -0.4621 1.38646 -5.61559
ARG_229 -4.77287 0.27027 4.48749 -0.86901 0.21501 0.58539 1.25747 -2.07214 -0 -0 -1.76242 0.23941 0 0 -0.45584 0 0 0.09144 0.25203 2.82256 0 -0.08259 0 -1.2888 -0.43765 0.43665 -1.0836
ILE_230 -5.44453 0.49363 2.07273 -0.46835 0.32969 0.08803 1.41995 -1.63232 -0 -0 -1.32337 0.33148 0 0 -0.45584 0 0 0.08271 0.01647 0.44235 0 -0.42171 0 0.73287 -0.30846 0.57442 -3.47027
GLN_231 -5.27572 0.37101 3.3683 -0.6926 0.10289 0.47095 1.99571 -1.95239 -0.00283 -0.06054 -0.90727 -0.18022 0 0 -0.97987 0 0 -0.00147 0.09619 0 2.66256 0.06482 0 -0.18838 -0.20875 0.60986 -0.70776
ALA_232 -2.87748 0.23548 2.48961 -0.02476 2e-05 0 0.86203 -1.45963 -0 -0 -0.82713 -0.23679 0 0 -0.97987 0 0 -0.0274 0 0 0 -0.02431 0 1.8394 -0.27042 0.29688 -1.00435
VAL_233 -5.58919 1.02116 2.62683 -0.28362 0.19461 0.06312 2.18207 -1.88012 -0.00061 -0.00681 -1.469 -0.45945 0 0 0 0 0 -0.06614 0.00215 0.21282 0 -0.71823 0 1.9342 -0.51381 0.30767 -2.44234
LYS_234 -3.49147 0.42787 3.24408 -0.29892 0.03094 0.13642 1.45739 -1.48044 -0 -0 -1.31844 0.00197 0 0 0 0 0 0.07817 0.01492 1.67512 0 -0.07421 0 -1.5107 -0.42289 0.44579 -1.08438
THR_235 -5.52883 0.60781 3.23159 -0.2121 0.27406 0.08045 1.41293 -2.04946 -0.02806 -0.283 0.44446 -0.62345 0 0 0 0 0 -0.03948 0.00017 0.29832 0 0.1396 2.33913 -1.0874 -0.29694 0.46843 -0.85179
LEU_236 -6.50069 0.83806 2.86822 -0.49215 0.31043 0.12171 1.63464 -2.03982 -0 -0 -0.21933 0.16478 0 0 0 0 0 0.20016 0.01739 0.27617 0 -0.275 0 0.18072 -0.13394 0.42171 -2.62695
PHE_237 -2.87769 0.09733 3.15902 -0.93554 0.05479 0.32687 1.28266 -1.50472 -0 -0 -0.79536 0.01278 0 0 0 0 0 0.02642 0.00629 0 1.81697 -0.35623 0 1.0402 -0.08772 0.26628 1.53234
THR_238 -5.08869 0.57192 4.39364 -0.20896 0.15883 0.0771 2.66927 -2.41161 -0.00968 -0.10669 -1.70451 -0.9047 0 0 -0.81233 0 0 0.07116 0.04555 1.07896 0 -0.44893 2.32853 -1.0874 0.1486 0.56805 -0.67189
THR_239 -3.07502 0.18852 1.44684 -0.12571 0.06223 0.07662 0.70426 -1.07638 -0.00907 -0.09988 -0.55405 -0.80312 0 0 0 0 0 0.02759 0.00887 0.11052 0 -0.58988 2.27448 -1.0874 0.00376 0.61101 -1.90579
SER_240 -3.82814 0.36998 2.97821 -0.0298 0 0.04945 2.07395 -1.79165 -0.00919 -0.12972 -0.20446 -1.04118 0 0 -1.71433 0 0 -0.04316 0.00597 1.10576 0 -0.05987 0.65482 -0.77834 -0.43272 0.26637 -2.55805
ALA_241 -5.16721 1.05397 0.79311 -0.02704 0.00599 0 1.42842 -1.74913 -0 -0 -0.10201 -0.42961 0 0 0 0 0 -0.05292 0 0 0 0.003 0 1.8394 -0.56949 0.23306 -2.74045
ALA_242 -4.08571 0.45296 1.38639 -0.02343 0 0 1.44261 -1.65299 -0 -0 -0.47959 -0.31248 0 0 -0.902 0 0 0.00444 0 0 0 0.14007 0 1.8394 -0.13655 0.21127 -2.11562
THR_243 -4.26083 0.35164 1.56479 -0.11613 0.10835 0.07926 1.20969 -1.35142 -0 -0 -0.35764 -0.8003 0 0 0 0 0 -0.01638 0.01005 0.0499 0 -0.47842 2.25089 -1.0874 0.05633 0.21477 -2.57285
GLU_244 -2.79539 0.22 2.18314 -0.37517 0.09356 0.66319 0.26961 -0.93804 -0.01394 -0.08835 -0.14373 -0.60116 0 0 0 0 0 0.01103 0.04509 0 3.0712 0.00055 0 -2.7348 -0.12873 0.20972 -1.05224
VAL_245 -2.78674 0.63021 0.55167 -0.27715 0.1632 0.0554 0.26757 -0.74795 -0 -0 -0.40907 0.11549 0 0 0 0 0 -0.07311 0.00047 0.07928 0 -0.43698 0 1.9342 -0.27688 0.79739 -0.41299
PRO_246 -2.82677 0.61136 1.06154 -0.19658 0.0034 0.13891 0.47869 -0.5966 -0 -0 -0.5106 0.07345 0 0 0 0 0 -0.01426 0.00073 0.45838 0 -0.98681 0 -2.4119 -0.4364 0.80967 -4.34379
SER_247 -2.09616 0.04996 2.60275 -0.0368 3e-05 0.06868 0.95184 -1.16072 -0 -0 -1.0697 -0.44584 0 0 -0.62625 0 0 0.06309 0.0707 0.32383 0 -0.26275 1.73012 -0.77834 -0.518 0.36627 -0.7673
THR_248 -1.88098 0.03377 2.22869 -0.19432 0.11474 0.07251 0.30658 -0.9328 -0 -0 0.01278 -0.37724 0 0 0 0 0 0.01874 0.0004 0.11348 0 -0.0036 2.2919 -1.0874 -0.20128 0.39462 0.91056
GLU_249 -2.97441 0.32375 3.74759 -0.50355 0.28119 1.61922 0.95322 -1.55945 -0.00263 -0.0556 -1.56034 -2.49723 0 0 -0.62625 0 0 -0.04937 0.02033 0 4.36232 -0.02862 0 -2.7348 -0.19006 0.79364 -0.68106
PRO_250 -2.14603 0.28436 1.46826 -0.19654 0.00408 0.14148 0.38987 -0.65746 -0 -0 -0.29603 0.03775 0 0 0 0 0 0.03868 0.00324 0.45964 0 -0.95124 0 -2.4119 -0.53964 0.77861 -3.59287
THR_251 -2.94019 0.17027 2.37145 -0.17126 0.07051 0.06057 1.45782 -1.30624 -0.00263 -0.0556 -0.57834 -0.21184 0 0 -0.93907 0 0 -0.04245 0.01259 0.06316 0 0.01929 2.36111 -1.0874 -0.21562 0.22335 -0.74053
THR_252 -2.65404 0.10459 2.69191 -0.12244 0.10037 0.06032 0.9052 -1.31879 -0 -0 -1.04063 -0.99071 0 0 -0.75229 0 0 0.19733 0.00778 0.19476 0 -0.33958 2.26527 -1.0874 -0.12952 0.28553 -1.62236
MET_253 -6.0534 0.38434 3.72904 -0.2597 0.0305 0.03778 1.7128 -2.11637 -0.01643 -0.15331 -0.64454 0.05591 0 0 0 0 0 -0.00071 0.12053 1.15143 0 0.03334 0 0.60916 -0.35582 0.82867 -0.90679
GLU_254 -5.58895 0.74406 5.25242 -0.21744 0.0284 0.30957 1.87697 -2.46011 -0.00581 -0.07366 -2.51759 -0.44451 0 0 -0.84042 0 0 0.02197 0.0497 0 3.29594 -0.00761 0 -2.7348 -0.46005 0.8461 -2.92579
THR_255 -4.44733 0.47967 2.925 -0.15886 0.04636 0.05583 1.63303 -1.84991 -0.02188 -0.18684 -1.03226 -0.15045 0 0 0 0 0 -0.02697 0.0101 0.07538 0 -0.00631 2.34803 -1.0874 -0.25517 0.35861 -1.29137
ALA_256 -5.3529 1.21534 1.40578 -0.02181 0 0 1.88714 -1.86705 -0.00018 -0.00295 -0.64796 -0.16964 0 0 0 0 0 0.04093 0 0 0 -0.1808 0 1.8394 -0.42222 0.40896 -1.86797
SER_257 -4.47969 0.53854 3.57351 -0.02852 0.0103 0.02784 1.76416 -1.876 -0 -0 -1.34855 0.17741 0 0 0 0 0 -0.00718 0.06171 0.07852 0 0.50287 0.60506 -0.77834 0.11708 0.43336 -0.6279
THR_258 -5.45996 0.68268 4.58734 -0.24134 0.37435 0.09904 3.01565 -2.42244 -0.0113 -0.11299 -1.68775 -1.12874 0 0 -1.22704 0 0 0.12645 0.0687 1.8597 0 0.25339 2.35814 -1.0874 0.49296 0.53041 1.06983
GLU_259 -1.66294 0.06809 1.32147 -0.21481 0.03528 0.33911 0.36577 -0.68052 -0.01997 -0.15547 0.69908 -0.56192 0 0 0 0 0 -0.00761 0.00101 0 2.92668 0.10328 0 -2.7348 0.01473 0.40484 0.24129
SER_260 -2.49561 0.32024 3.07981 -0.03041 0.00277 0.05246 1.53202 -1.40451 -0.03441 -0.28726 0.09472 -0.97406 0 0 -1.32469 0 0 -0.06974 0.01103 0.40505 0 -0.03905 0.60789 -0.77834 0.289 0.34529 -0.69779
ASN_261 -3.57838 0.35981 3.56851 -0.19356 0.01887 0.33185 1.25987 -1.69791 -0 -0 -0.5092 -0.88915 0 0 -0.6218 0 0 0.03577 0.25106 0 1.70397 -0.57013 0 -0.93687 0.12113 0.44345 -0.9027
GLU_262 -3.18647 0.45602 3.93582 -0.27046 0.04208 0.30137 1.64347 -1.68389 -0.0312 -0.27831 -1.93186 -0.20295 0 0 -0.71945 0 0 -0.03482 0.03568 0 3.09009 -0.03675 0 -2.7348 -0.38179 0.22358 -1.76466
SER_263 -2.6934 0.07259 3.19757 -0.0686 0.00708 0.09995 1.82793 -1.32951 -0.00788 -0.11716 -2.51477 -1.30563 0 0 -1.64939 0 0 -0.0232 0.0211 1.12175 0 0.40912 1.78826 -0.77834 0.38603 0.41145 -1.14506
THR_264 -3.84286 0.37845 3.01411 -0.1828 0.09085 0.06368 1.29883 -1.57179 -0.00793 -0.11727 -1.90833 -0.71784 0 0 -0.05623 0 0 -0.00739 0.0066 0.73082 0 -0.56999 2.31612 -1.0874 0.9438 0.46735 -0.75923
ILE_265 -5.64973 0.77503 1.63042 -0.6269 0.41584 0.12554 0.92533 -1.24981 -0 -0 -1.63714 0.29066 0 0 -0.05623 0 0 -0.00795 0.11179 0.94274 0 -0.67608 0 0.73287 0.0348 0.40743 -3.51139
PHE_266 -8.40096 1.52346 1.40425 -0.814 0.08174 0.10952 1.35174 -1.91599 -4e-05 -0.00011 -0.85754 -0.27954 0 0 -0.77273 0 0 -0.10231 0.03947 0 2.27987 0.19992 0 1.0402 -0.39538 1.04024 -4.4682
LEU_267 -5.24389 0.76472 1.78236 -0.53705 0.26441 0.1727 0.47626 -1.37349 -0.00018 -0.00291 0.20179 -0.03723 0 0 0 0 0 0.29277 0.04369 0.13457 0 0.69827 0 0.18072 0.21755 1.2774 -0.68756
GLY_268 -2.17978 0.41314 1.83633 -4e-05 0 0 0.93397 -1.07213 -0.01305 -0.15048 -0.44047 -0.34055 0 0 0 0 0 -0.15965 0 0 0 -0.67214 0 0.83697 6.07066 1.54153 6.60429
PRO_269 -5.82307 0.77603 2.77536 -0.18206 0.00112 0.12753 0.98178 -1.37818 -0 -0 -0.63468 0.15421 0 0 0 0 0 -0.02454 0.00349 0.77063 0 -1.11876 0 -2.4119 5.48485 1.16901 0.67082
SER_270 -3.15371 0.79218 2.08501 -0.02508 0 0.04505 0.79796 -1.16593 -0.03285 -0.33455 -1.1753 -0.63123 0 0 0 0 0 0.63572 0 0.21567 0 -0.43427 0.61365 -0.77834 2.05211 0.97261 0.4787
VAL_271 -3.98556 0.53161 1.6199 -0.36263 0.27018 0.08517 1.38735 -1.46383 -0.00939 -0.13022 -1.48599 -0.17325 0 0 0 0 0 -0.07184 0.00117 0.77414 0 -0.73581 0 1.9342 2.13546 1.90816 2.22883
THR_272 -5.8496 0.47153 1.82276 -0.2359 0.24678 0.10208 1.50307 -1.85124 -0.01289 -0.1772 -1.40021 -0.50829 0 0 -0.72189 0 0 0.01738 0.08419 1.49731 0 0.37637 4.12955 -1.0874 -0.19818 1.40598 -0.3858
HIS_273 -5.92504 0.5699 3.26917 -0.34819 0.00158 0.40719 1.41479 -1.87257 -0 -0 -1.70116 -0.24761 0 0 -1.49462 0 0 0.04356 0.22577 0 2.21628 0.02443 0 -0.45461 -0.23296 0.92807 -3.176
LEU_274 -6.19891 1.0546 1.06447 -0.4644 0.26154 0.0888 0.44449 -1.52288 -0 -0 0.0465 0.1086 0 0 0 0 0 -0.00207 0.19166 0.74611 0 -0.26956 0 0.18072 -0.16926 1.26192 -3.17767
PRO_275 -7.45524 1.12514 4.97831 -0.19877 0.00858 0.14821 2.43472 -2.31728 -0 -0 -1.72569 -0.05792 0 0 0 0 0 0.00195 0.00627 0.57379 0 -0.86396 0 -2.4119 -0.25272 1.00268 -5.00383
ASP_276 -2.28167 0.27823 2.83975 -0.10508 0.00709 0.31466 1.09862 -1.33912 -1e-05 -0.00013 -0.90884 -0.47869 0 0 0 0 0 -0.01947 0.0105 0 1.75291 0.19235 0 -2.3716 -0.16887 0.56973 -0.60965
SER_277 -2.36606 0.21139 2.67098 -0.02703 0.00292 0.02571 1.15436 -1.22704 -0 -0 -1.99758 -0.43052 0 0 -0.68818 0 0 -0.1017 0.00115 1.2981 0 -0.2764 0.60008 -0.77834 -0.21151 0.41358 -1.72608
GLY_278 -4.7797 0.70513 4.32786 -0.00011 0 0 2.47516 -2.27664 -0 -0 -1.38618 -0.29899 0 0 0 0 0 -0.0962 0 0 0 0.49337 0 0.83697 0.5891 0.32798 0.91775
LEU_279 -4.47733 0.26111 3.69792 -0.69613 0.29532 0.28093 1.92038 -1.91193 -0.01186 -0.05766 -0.51227 0.0437 0 0 0 0 0 -0.07719 0.02877 1.17949 0 -0.24333 0 0.18072 0.75563 0.27438 0.93065
LYS_280 -2.72857 0.29688 2.40744 -0.33196 0.06446 0.20114 0.25485 -1.06986 -1e-05 -0.00013 -0.4274 -0.28465 0 0 0 0 0 -0.06459 0.00138 1.74445 0 0.10487 0 -1.5107 -0.1665 0.25615 -1.25275
LYS_281 -6.24307 0.55878 5.81532 -0.34499 0.04785 0.23684 3.08494 -2.76875 -0.01566 -0.08998 -3.60353 0.17368 0 0 -0.68818 0 0 0.009 0.0158 2.28635 0 -0.02738 0 -1.5107 -0.00183 0.27792 -2.7876
GLY_282 -4.42436 0.70444 3.11791 -0.00011 0 0 1.29568 -1.88228 -0 -0 -1.48661 -0.40617 0 0 0 0 0 0.0022 0 0 0 0.3401 0 0.83697 0.88544 0.27114 -0.74565
LEU_283 -8.53181 1.19689 2.77106 -0.52639 0.24127 0.15886 2.02649 -2.64018 -0.00633 -0.08481 -1.45118 0.04595 0 0 0 0 0 0.16892 0.24546 0.3025 0 0.01187 0 0.18072 0.68887 0.65523 -4.54661
ILE_284 -8.89523 1.27281 3.64189 -0.61144 0.41652 0.11076 2.66893 -2.73739 -0.01566 -0.08998 -1.04309 0.44625 0 0 0 0 0 -0.04463 0.38135 0.94503 0 -0.45219 0 0.73287 -0.44906 0.98292 -2.73935
VAL_285 -8.20183 1.11291 0.97046 -0.26922 0.10213 0.04557 1.97797 -2.076 -0 -0 0.08873 0.35396 0 0 0 0 0 -0.07108 0.0098 0.85456 0 0.07965 0 1.9342 -0.42228 0.74135 -2.76911
THR_286 -6.06027 1.24919 2.50509 -0.17605 0.07569 0.06977 1.52137 -1.97337 -0.00396 -0.06027 -0.4404 -0.22901 0 0 0 0 0 -0.02751 0.10898 0.03648 0 0.35478 2.2857 -1.0874 -0.19655 1.2134 -0.83436
PRO_287 -7.16401 1.12042 3.36829 -0.13831 0.00139 0.09968 2.16115 -1.71805 -0 -0 -0.91877 0.19936 0 0 0 0 0 -0.05588 0.03033 0.21607 0 -1.08052 0 -2.4119 -0.46218 1.14483 -5.60809
GLY_288 -3.70804 0.50038 2.89076 -4e-05 0 0 1.65805 -1.61254 -0 -0 -1.0259 -0.40974 0 0 0 0 0 -0.2357 0 0 0 0.33933 0 0.83697 -0.12213 0.40345 -0.48514
ASN_289 -3.37404 0.48258 1.8471 -0.2078 0.03293 0.33466 0.51126 -1.19014 -0.02398 -0.15398 0.49212 -0.61113 0 0 0 0 0 -0.03128 0.00486 0 2.13791 -0.58109 0 -0.93687 0.02653 0.35764 -0.88275
SER_290 -4.16167 0.73873 3.45503 -0.04224 0.00789 0.08301 1.55316 -1.72422 -0.00014 -0.0008 -0.88424 -0.46715 0 0 0 0 0 0.09707 0.00959 0.11871 0 0.02463 0.60035 -0.77834 0.50786 0.81023 -0.05254
PRO_291 -2.79378 0.48764 0.87449 -0.12696 0.00058 0.09209 0.29866 -0.58209 -0.00014 -0.0008 0.17772 0.24472 0 0 0 0 0 0.00969 0.01884 0.21015 0 -1.1236 0 -2.4119 0.38761 0.72607 -3.51102
ALA_292 -2.27527 0.46345 0.48337 -0.02523 0.00021 0 0.25445 -0.7399 -0.01028 -0.1411 -0.02203 -0.21764 0 0 0 0 0 0.10358 0 0 0 -0.01754 0 1.8394 -0.76921 0.86499 -0.20876
PRO_293 -3.1288 0.51765 1.21927 -0.11546 0.00198 0.08548 0.53476 -0.72568 -0 -0 -0.0614 0.27405 0 0 0 0 0 0.09327 0.05233 0.18999 0 -1.07947 0 -2.4119 -0.79761 0.96258 -4.38895
THR_294 -1.53454 0.08349 0.91963 -0.17403 0.08768 0.06255 0.16629 -0.56818 -0.01028 -0.1411 -0.12141 -0.20803 0 0 0 0 0 -0.05123 0.01164 0.06892 0 0.03053 2.34561 -1.0874 -0.38745 0.27286 -0.23444
LEU_295 -4.18584 0.79494 1.05624 -0.48544 0.26141 0.09971 0.1044 -0.9957 -0 -0 -0.03582 0.15468 0 0 0 0 0 0.14827 0.059 0.56932 0 -0.32914 0 0.18072 -0.0898 0.70383 -1.98922
PRO_296 -1.71083 0.31342 1.62553 -0.20785 0.01101 0.15498 0.77879 -0.67446 -0 -0 -1.21833 -0.06652 0 0 -0.69329 0 0 -0.00677 0.00336 0.41829 0 -0.84792 0 -2.4119 -0.32076 0.86717 -3.9861
GLY_297 -1.07629 0.03196 0.92324 -0.00034 0 0 0.22161 -0.47458 -0 -0 -0.15806 -0.19161 0 0 0 0 0 -0.11037 0 0 0 -0.51463 0 0.83697 -0.13891 0.32383 -0.32718
SER_298 -2.83291 0.39092 3.28753 -0.02857 0 0.04898 1.46513 -1.46185 -0.01104 -0.13717 -0.58229 -1.1485 0 0 -0.74947 0 0 -0.00554 0.10911 0.58855 0 -0.4246 0.63205 -0.77834 0.22881 0.22338 -1.18584
SER_299 -1.1768 0.05709 1.7895 -0.02881 0.0002 0.04576 0.52062 -0.79725 -0.01104 -0.13717 0.5259 -1.01528 0 0 0 0 0 -0.05635 0.02892 0.15983 0 -0.27063 0.61339 -0.77834 -0.1647 0.1786 -0.51654
ASP_300 -2.04649 0.29464 2.43444 -0.12087 0.02997 0.37998 0.75046 -1.11199 -0 -0 -0.17655 -0.21505 0 0 -0.74947 0 0 -0.02251 0.00416 0 2.28739 -0.28351 0 -2.3716 -0.69148 0.19799 -1.41049
LEU_301 -4.313 0.39528 3.01994 -0.45585 0.20361 0.07849 1.14016 -1.49272 -0 -0 -0.58068 0.10077 0 0 0 0 0 0.05351 0.00124 0.63526 0 -0.09562 0 0.18072 -0.41602 0.3094 -1.23552
ILE_302 -5.48924 0.85958 3.84911 -0.49422 0.38702 0.12017 2.25862 -2.00146 -0.00038 -0.00429 -1.66349 -0.08342 0 0 0 0 0 -0.056 0.01205 0.3755 0 -0.69522 0 0.73287 -0.29561 1.01493 -1.17347
PRO_303 -4.13391 0.56037 2.6847 -0.06758 0 0.04271 1.73274 -1.38153 -0 -0 -2.14483 0.6158 0 0 0 0 0 -0.08804 0.03936 0.17313 0 -0.49985 0 -2.4119 -0.11138 1.02811 -3.96211
VAL_304 -6.57993 0.93187 3.42259 -0.32009 0.28812 0.07328 2.27663 -2.33531 -0 -0 -1.03167 -0.17058 0 0 0 0 0 -0.06944 0.00342 0.10338 0 -0.29825 0 1.9342 0.06222 0.41993 -1.28963
LYS_305 -6.79106 0.41266 6.53424 -0.30261 0.03691 0.13986 3.51449 -2.88941 -0 -0 -2.93625 -0.14623 0 0 -0.71031 0 0 0.09061 0.15782 1.86114 0 -0.09172 0 -1.5107 -0.25277 0.55188 -2.33145
GLN_306 -7.33657 0.5973 5.89506 -0.25145 0.01077 0.16269 2.90504 -3.02806 -0 -0 -2.58834 -0.33355 0 0 -0.69329 0 0 -0.01856 0.09218 0 3.19238 -0.08347 0 -0.18838 -0.29966 0.65838 -1.30754
CYS_307 -6.40394 0.59065 5.42558 -0.0531 6e-05 0.01779 2.68211 -2.7622 -0.01078 -0.05814 -2.90206 -0.09837 0 0 0 0 0 0.35398 0.09629 0.50894 0 0.34769 0 3.6196 -0.23083 0.67965 1.80293
LEU_308 -8.1265 0.853 5.12126 -0.69495 0.25786 0.27679 3.13718 -3.02053 -0 -0 -2.29954 0.08176 0 0 0 0 0 0.10173 0.02063 0.94807 0 -0.25594 0 0.18072 -0.2253 0.65568 -2.98806
LEU_309 -5.36388 0.41272 5.01771 -0.68751 0.23539 0.26653 2.521 -2.58901 -0 -0 -2.00115 0.07079 0 0 0 0 0 0.14466 0.02619 0.88651 0 -0.19203 0 0.18072 -0.13495 0.55714 -0.64917
ILE_310 -8.54793 1.18043 4.48572 -0.51339 0.59383 0.10299 3.02744 -2.93383 -0 -0 -2.02758 0.02986 0 0 0 0 0 -0.03862 0.02431 0.56757 0 -0.3852 0 0.73287 -0.00985 0.55332 -3.15808
ILE_311 -10.1464 1.15045 4.83468 -0.51131 0.60583 0.10248 3.40169 -3.6338 -0 -0 -2.13354 0.04852 0 0 0 0 0 -0.01759 0.02564 0.61852 0 -0.32643 0 0.73287 0.06841 0.66927 -4.51066
LEU_312 -7.96893 0.77328 3.31403 -0.5036 0.28268 0.12336 1.73842 -2.68055 -0 -0 -1.49313 0.25111 0 0 0 0 0 0.26466 0.10636 0.27684 0 -0.30729 0 0.18072 -0.14761 0.58904 -5.2006
ILE_313 -4.98709 0.40273 4.43522 -0.48698 0.30978 0.09633 2.50145 -2.34767 -0.01959 -0.0722 -1.97516 0.02503 0 0 0 0 0 -0.01711 0.04393 0.62042 0 -0.50099 0 0.73287 -0.17315 0.3892 -1.02298
LEU_314 -8.58189 0.94258 4.41811 -0.47399 0.17258 0.1129 3.10605 -3.0019 -0 -0 -2.44869 0.20879 0 0 0 0 0 0.08908 0.02085 0.2952 0 -0.29459 0 0.18072 -0.17214 0.42567 -5.00068
ALA_315 -6.49061 0.68658 3.68861 -0.02511 0.00017 0 3.31638 -3.12427 -0 -0 -2.84368 -0.41281 0 0 0 0 0 -0.05888 0 0 0 -0.16795 0 1.8394 -0.5493 0.53867 -3.60281
SER_316 -4.22706 0.43641 5.08587 -0.02414 0 0.05635 2.67828 -2.43813 -0 -0 -2.02237 -0.65664 0 0 0 0 0 0.07 0.00071 0.56123 0 0.3519 0.60492 -0.77834 -0.07208 0.3682 -0.00488
LEU_317 -7.46901 0.77556 3.56849 -0.47878 0.17457 0.10873 2.61319 -2.54175 -0.02487 -0.10843 -1.22413 0.19884 0 0 0 0 0 -0.05326 0.04886 0.30453 0 -0.29573 0 0.18072 0.10237 0.39861 -3.72149
ALA_318 -7.03053 0.95525 3.0781 -0.02224 0 0 2.46351 -3.06306 -0 -0 -2.1363 -0.37217 0 0 0 0 0 0.07675 0 0 0 -0.29603 0 1.8394 -0.41041 0.53079 -4.38695
THR_319 -5.88615 0.49126 5.93208 -0.19786 0.12895 0.07221 3.08211 -3.08718 -0.01101 -0.06673 -3.25658 -0.12481 0 0 0 0 0 0.00963 0.00041 0.05842 0 -0.01784 2.30113 -1.0874 -0.15693 0.49911 -1.31717
ILE_320 -9.90841 1.29483 4.90631 -0.48885 0.35829 0.09956 3.3336 -3.28505 -0.00016 -0.00514 -2.86649 0.08801 0 0 0 0 0 0.06921 0.03425 0.47533 0 -0.42098 0 0.73287 0.15482 0.53745 -4.89056
PHE_321 -11.6048 1.11449 3.30448 -0.62373 0.60334 0.33899 2.88808 -2.98271 -0 -0 -3.03712 -0.34752 0 0 0 0 0 -0.018 0.52312 0 3.2903 -0.0141 0 1.0402 0.00107 0.65339 -4.87048
LEU_322 -5.47717 0.41224 3.9569 -0.70554 0.27297 0.29022 2.27749 -2.46136 -0.00565 -0.03741 -1.40511 0.11266 0 0 0 0 0 -0.00913 0.00793 0.89391 0 -0.24207 0 0.18072 -0.15223 0.56166 -1.52896
VAL_323 -5.57461 0.36661 4.22297 -0.30376 0.19651 0.06908 2.62073 -2.47746 -0 -0 -2.23105 -0.13502 0 0 0 0 0 -0.0558 0.00045 0.07749 0 -0.34387 0 1.9342 -0.1123 0.29145 -1.45436
CYS_324 -8.48408 1.24778 5.63832 -0.04977 0 0.0184 3.18896 -3.02779 -0.05234 -0.33525 -3.45827 -0.02118 0 0 0 0 0 -0.06255 0.00674 0.35613 0 0.29744 0 3.6196 -0.06355 0.57601 -0.6054
THR_325 -6.85347 0.83503 6.35979 -0.20109 0.11005 0.07271 3.45124 -3.23902 -0 -0 -3.43352 -0.00399 0 0 0 0 0 0.054 0.01647 0.05753 0 0.0627 2.33186 -1.0874 0.35 0.72497 -0.39214
VAL_326 -5.1332 0.42415 3.73956 -0.3208 0.28039 0.07483 2.11985 -2.34229 -0.00036 -0.00118 -1.48575 -0.30985 0 0 0 0 0 -0.04795 0.02009 0.18136 0 -0.37315 0 1.9342 0.36058 0.46228 -0.41725
VAL_327 -5.99724 0.44584 4.40448 -0.31957 0.24568 0.07416 2.91237 -2.63938 -0 -0 -2.16032 -0.27111 0 0 0 0 0 -0.00596 0.00139 0.14667 0 -0.17063 0 1.9342 -0.11424 0.40237 -1.11127
LEU_328 -9.08172 1.40504 5.73949 -0.49967 0.21613 0.10935 3.3404 -3.40656 -0.00334 -0.021 -2.72747 0.24836 0 0 0 0 0 0.08743 0.22205 0.37239 0 -0.27056 0 0.18072 -0.24239 0.7215 -3.60988
ALA_329 -5.77582 0.72275 3.74345 -0.02088 0 0 2.30343 -2.70674 -0.02934 -0.13674 -1.96685 -0.37635 0 0 0 0 0 -0.01537 0 0 0 -0.24192 0 1.8394 -0.28799 0.71098 -2.238
VAL_330 -7.44101 1.03549 4.92721 -0.31075 0.23332 0.06894 2.74803 -3.09517 -0 -0 -2.06839 -0.0897 0 0 0 0 0 -0.05954 0.00192 0.08757 0 -0.37912 0 1.9342 -0.1473 0.33077 -2.22354
ARG_331 -6.14045 0.20269 7.29987 -0.57634 0.095 0.36205 3.85313 -3.29399 -0 -0 -4.24421 0.19219 0 0 0 -1.07441 0 -0.02655 0.06307 2.60483 0 -0.09798 0 -1.2888 -0.20168 0.38806 -1.88353
LEU_332 -5.9125 0.34765 4.76203 -0.67273 0.22619 0.24181 2.77178 -2.62414 -0 -0 -2.27778 0.11072 0 0 0 0 0 0.07328 0.01254 0.91964 0 -0.24584 0 0.18072 -0.29222 0.36529 -2.01356
SER_333 -6.55334 0.33693 7.17485 -0.0256 0 0.05929 3.18303 -3.23497 -0.01792 -0.1373 -3.20842 -0.61308 0 0 0 0 0 0.08443 0.00359 0.81329 0 0.33522 0.61811 -0.77834 -0.02174 0.2746 -1.70738
ARG_334 -10.099 1.21122 9.73014 -0.48064 0.09677 0.25541 4.39105 -4.48397 -0.00153 -0.01892 -4.64055 0.35087 0 0 0 -1.79069 0 -0.03502 0.29406 2.07443 0 -0.0216 0 -1.2888 0.01799 0.80694 -3.63182
LYS_335 -4.19119 0.18195 4.56514 -0.4199 0.06546 0.22821 2.57937 -2.14807 -0 -0 -2.64665 -0.08623 0 0 -0.6247 0 0 -0.03529 0.008 1.97562 0 -0.00871 0 -1.5107 -0.20538 0.82643 -1.44664
THR_336 -3.7095 0.20486 3.68335 -0.12919 0.09283 0.08014 1.46443 -1.84786 -0.00051 -0.00262 -1.0018 -1.10235 0 0 0 0 0 -0.07135 0.05094 0.01319 0 -0.19174 2.25258 -1.0874 -0.34512 0.32875 -1.31836
HIS_D_337 -5.45308 0.55123 5.28593 -0.42662 0.1799 0.50552 2.44652 -2.53114 -0 -0 -2.01635 -0.44807 0 0 0 -0.79306 0 0.13437 0.00305 0 2.81027 -0.39497 0 -0.45461 -0.35572 0.52719 -0.42964
MET_338 -7.49467 0.53808 4.13914 -0.29532 0.08957 0.02389 2.12323 -2.2953 -0 -0 -1.38716 -0.08225 0 0 0 0 0 0.38374 0.03237 1.13542 0 0.05787 0 0.60916 -0.14931 1.03245 -1.53908
TYR_339 -8.9392 1.2015 6.10699 -0.8571 0.15974 0.36751 1.84503 -3.25045 -0.02015 -0.10671 -0.88163 -0.51738 0 0 0 -0.3329 0 -0.02594 0.1396 0 2.16269 -0.08504 0.01528 1.2797 0.76136 1.58259 0.6055
PRO_340 -5.7557 0.66855 3.64165 -0.12278 0.00313 0.0903 1.52022 -1.68886 -0 -0 -1.12856 0.21622 0 0 0 0 0 -0.07397 0.03337 0.18128 0 -1.02991 0 -2.4119 0.32999 1.14795 -4.37902
VAL_341 -5.43638 0.55603 3.0202 -0.38182 0.39243 0.09694 1.25718 -1.7202 -0 -6e-05 -0.48058 -0.31453 0 0 0 0 0 -0.16805 0.00489 0.71315 0 0.46618 0 1.9342 -0.46389 0.41737 -0.10691
ARG_342 -3.07711 0.45039 2.72154 -0.45119 0.05022 0.23792 0.9161 -1.342 -0.01076 -0.10345 0.34219 0.26831 0 0 0 0 0 -0.07629 0.03151 2.1234 0 -0.10854 0 -1.2888 -0.28675 0.28142 0.67811
ASN_343 -4.17742 0.41592 3.81364 -0.19401 0.03026 0.31544 1.87215 -1.88241 -0.00908 -0.04399 -1.2225 -0.41485 0 0 0 0 0 -0.05352 0.02025 0 1.97679 -0.46234 0 -0.93687 -0.65263 0.22169 -1.38348
TYR_344 -8.92798 0.69964 4.69442 -0.94438 0.09711 0.249 1.69253 -3.00774 -0.0143 -0.11715 -1.48472 -0.38174 0 0 0 0 0 -0.0113 0.32832 0 1.92268 0.03672 0.00319 1.2797 -0.64647 0.37382 -4.15864
SER_345 -4.74668 0.94329 5.32882 -0.03059 0 0.05454 2.53908 -2.49901 -0.01941 -0.10292 -1.21386 -0.99213 0 0 -1.60329 0 0 0.09155 0.05086 1.07927 0 0.41953 0.60165 -0.77834 0.19153 1.03173 0.3456
PRO_346 -2.61256 0.41295 1.08079 -0.07334 0 0.04542 0.60386 -0.58398 -0 -0 0.27975 0.58811 0 0 0 0 0 -0.16389 0.04269 0.38283 0 -0.67057 0 -2.4119 0.38109 0.94074 -1.758
THR_347 -2.76432 0.55309 2.86915 -0.13106 0.06331 0.10254 1.29775 -1.32288 -0 -0 -1.67011 -0.67271 0 0 -0.84533 0 0 0.04632 0.00159 0.15412 0 -0.0535 2.26586 -1.0874 0.52666 0.43451 -0.23242
GLU_348 -5.4555 0.42439 7.25117 -0.33628 0.04859 0.48198 2.87583 -2.9761 -0.00908 -0.04399 -4.20691 -0.50487 0 0 -0.75796 -0.95245 0 -0.01043 0.11351 0 4.21362 0.27036 0 -2.7348 0.89042 0.66243 -0.75609
MET_349 -3.07005 0.29892 2.64646 -0.68903 0.15898 0.18978 0.80757 -1.1435 -0.00721 -0.02226 -1.23518 0.06158 0 0 0 0 0 -0.04606 0.02253 0.9579 0 -0.14736 0 0.60916 0.18265 0.56171 0.1366
ILE_350 -4.79822 0.39837 2.92717 -0.60836 0.31901 0.12184 0.57613 -1.60651 -1e-05 -3e-05 -0.12307 0.19957 0 0 0 0 0 -0.00192 0.09677 1.03782 0 -0.75725 0 0.73287 -0.36842 0.38823 -1.466
CYS_351 -4.44202 0.35208 2.94505 -0.06946 0 0.05621 1.81075 -1.6263 -0.00721 -0.02226 -1.10297 -0.18747 0 0 0 0 0 0.06278 0.07047 0.79654 0 -0.04055 0 3.6196 0.08527 0.36334 2.66385
ILE_352 -7.96757 1.40492 2.20451 -0.7351 0.48088 0.26345 2.05018 -2.19783 -0.01071 -0.0725 -1.63978 0.3332 0 0 0 0 0 -0.15175 0.02901 0.78421 0 0.29318 0 0.73287 0.25419 0.65254 -3.29208
SER_353 -3.99731 0.45119 3.29785 -0.03175 0.00021 0.05555 1.56725 -1.69879 -0.00504 -0.05473 0.492 -0.97172 0 0 0 0 0 -0.06052 0.10853 0.15532 0 -0.33839 0.60982 -0.77834 -0.35672 0.58766 -0.96794
SER_354 -2.94854 0.38367 3.01589 -0.02864 0.00708 0.02653 1.29491 -1.48627 -0.00504 -0.05473 -0.77788 -0.10122 0 0 0 0 0 -0.03288 5e-05 0.6148 0 -0.22699 0.61993 -0.77834 -0.57963 0.16189 -0.89542
LEU_355 -6.39178 0.65332 1.936 -0.49549 0.30004 0.11732 1.22921 -1.74849 -0 -0 -0.58336 0.15216 0 0 0 0 0 0.06512 0.27383 0.56456 0 -0.19062 0 0.18072 -0.04199 0.28607 -3.69338
LEU_356 -4.98949 0.60745 2.68469 -0.45807 0.19477 0.08413 1.26507 -1.64097 -0.01071 -0.0725 -0.38634 0.25203 0 0 0 0 0 0.01581 0.0752 0.52126 0 -0.30808 0 0.18072 0.04411 0.92127 -1.01965
PRO_357 -2.43721 0.34075 1.78439 -0.2056 0.01418 0.1526 0.09751 -0.598 -0 -0 0.03669 -0.07694 0 0 0 0 0 0.02113 0.00542 0.38857 0 -0.7228 0 -2.4119 -0.34885 0.89472 -3.06536
GLU_358 -2.26562 0.07923 2.46781 -0.18327 0.01926 0.27077 0.49186 -1.11614 -0 -0 -0.54692 -0.61155 0 0 0 0 0 0.02372 0.03675 0 3.25012 -0.09268 0 -2.7348 -0.12884 0.35554 -0.68477
GLY_359 -1.60591 0.16678 1.97244 -0.00032 0 0 0.59001 -0.99939 -0 -0 -0.62218 -0.2562 0 0 0 0 0 -0.06052 0 0 0 0.54142 0 0.83697 0.1144 0.33669 1.0142
GLY_360 -2.34839 0.11257 2.53079 -4e-05 0 0 1.58466 -1.31033 -0 -0 -1.098 -0.41085 0 0 0 0 0 -0.04872 0 0 0 0.45242 0 0.83697 0.30423 0.30199 0.9073
ASP_361 -6.03406 0.99856 8.38459 -0.26001 0.08338 0.88841 2.8932 -3.42432 -0.0433 -0.20621 -6.52831 -3.2905 0 0 0 -0.1434 0 -0.04959 0.3052 0 2.84637 -0.35147 0 -2.3716 0.18279 0.47492 -5.64532
GLY_362 -2.58438 0.08373 2.82096 -0.00032 0 0 1.08756 -1.44945 -0 -0 -1.13087 -0.23446 0 0 0 0 0 -0.04625 0 0 0 0.20699 0 0.83697 0.0123 0.59356 0.19632
ALA_363 -5.38503 1.27216 2.28121 -0.0252 3e-05 0 1.42754 -2.29112 -0 -0 -1.61158 -0.16935 0 0 0 0 0 0.13006 0 0 0 -0.16586 0 1.8394 -0.36679 1.11266 -1.95187
PRO_364 -7.69827 1.69932 3.17222 -0.1262 0.00011 0.09466 2.36935 -1.86804 -0.00016 -0.00368 -1.98631 0.22111 0 0 0 0 0 0.46168 0.06425 0.0979 0 -1.18149 0 -2.4119 -0.60482 1.62328 -6.07697
VAL_365 -6.30541 0.98937 2.89839 -0.27875 0.17098 0.05478 2.06086 -2.2079 -0.01663 -0.11761 -1.20732 0.27432 0 0 -0.80016 0 0 -0.02421 0.00184 0.14207 0 -0.12615 0 1.9342 -0.4178 1.50606 -1.46908
THR_366 -3.23448 0.38969 2.17992 -0.12021 0.02039 0.08524 1.53683 -1.43218 -0 -1e-05 -1.49319 -0.83217 0 0 -1.67715 0 0 0.01209 0.01473 0.10933 0 1.0085 4.02364 -1.0874 0.78783 1.31349 1.60488
ALA_367 -5.76329 0.9238 2.43473 -0.02267 0 0 2.74931 -2.30026 -0 -0 -1.99261 -0.17445 0 0 0 0 0 0.19752 0 0 0 -0.08743 0 1.8394 0.78902 0.75662 -0.65031
ASN_368 -3.61559 0.13975 1.86633 -0.21418 0.02716 0.33008 0.73536 -1.2394 -0.02398 -0.15398 -0.37899 -0.47714 0 0 0 -0.60158 0 -0.05146 0.00249 0 2.38743 -0.54622 0 -0.93687 -0.59673 0.3399 -3.00763
GLY_369 -3.9267 0.84952 1.94111 -0.00215 0 0 0.8637 -1.64013 -0.00016 -0.00368 -0.77587 -0.39585 0 0 0 0 0 -0.09144 0 0 0 -1.35581 0 0.83697 -0.16301 0.24383 -3.61968
GLY_370 -3.49572 0.10289 2.29811 -0.00119 0 0 1.23013 -1.39866 -0.00396 -0.06027 -1.95556 -0.29369 0 0 0 0 0 -0.0645 0 0 0 -1.16412 0 0.83697 0.72906 0.1446 -3.09591
LEU_371 -7.89351 1.41588 2.5737 -0.48378 0.18313 0.10282 1.38858 -2.32283 -0 -0 -1.00443 0.19026 0 0 0 0 0 -0.01314 0.02375 0.81952 0 -0.37131 0 0.18072 0.4789 1.05045 -3.68129
PRO_372 -8.68136 1.33396 5.41588 -0.11405 0 0.08408 2.5873 -2.32854 -0 -0 -2.25081 0.30717 0 0 0 0 0 0.19028 0.02929 0.37952 0 -1.11499 0 -2.4119 -0.25357 1.55338 -5.27439
LYS_373 -6.25635 1.05575 6.30691 -0.58455 0.51597 0.52527 1.47367 -2.61566 -0.05516 -0.26387 -4.57721 0.06145 0 0 0 -0.1434 0 0.03875 0.06336 2.56299 0 0.23158 0 -1.5107 0.24273 1.18861 -1.73987
VAL_374 -5.82898 0.86672 3.06728 -0.29524 0.24732 0.0536 1.9407 -2.15539 -0.00011 -0.00045 0.42749 -0.30956 0 0 0 0 0 -0.01504 0.06058 0.02158 0 -0.05325 0 1.9342 0.64324 0.82858 1.43329
GLN_375 -2.04988 0.09851 1.21139 -0.7016 0.13029 0.78291 0.14337 -0.78311 -0.00164 -0.02746 -0.17537 -0.69641 0 0 0 0 0 -0.06444 0.0006 0 2.24839 -0.14819 0 -0.18838 -0.08084 0.32702 0.02516
ASP_376 -3.7477 0.54163 4.44025 -0.16756 0.05407 0.59109 2.27972 -2.11754 -0.00011 -0.00045 -1.88727 -1.66798 0 0 -0.67571 0 0 0.03104 0.03431 0 2.65676 -0.46287 0 -2.3716 0.41911 0.62071 -1.43011
LEU_377 -6.29783 0.82572 2.49866 -0.5047 0.2124 0.16019 1.6475 -1.87238 -0 -0 -0.46448 -0.01524 0 0 0 0 0 -0.06091 0.10459 1.9822 0 0.07402 0 0.18072 0.57437 0.88641 -0.06878
LYS_378 -3.18711 0.2293 3.26561 -0.36838 0.04819 0.16813 1.87355 -1.50637 -0 -0 -2.46352 0.17594 0 0 -0.67571 0 0 -0.00645 0.0212 1.71087 0 0.00237 0 -1.5107 -0.399 0.58653 -2.03557
THR_379 -4.51919 0.20861 3.25046 -0.19173 0.09516 0.06871 1.5369 -1.64901 -0 -0 -2.23295 -1.03431 0 0 0 0 0 -0.02317 0.0747 0.37714 0 -0.23037 2.33792 -1.0874 0.02838 0.43157 -2.55857
GLU_380 -3.40288 0.57347 3.30435 -0.30111 0.04963 0.38968 2.06082 -1.61332 -0 -0 -2.47406 -0.25869 0 0 0 0 0 -0.02008 0.02452 0 3.06052 -0.06021 0 -2.7348 0.89416 1.13421 0.62622
PRO_381 -3.35919 0.54686 1.47719 -0.18812 0.00128 0.13185 0.4804 -0.84413 -0 -0 -0.75745 0.08921 0 0 0 0 0 0.03793 0.00037 0.56115 0 -1.01678 0 -2.4119 0.31242 1.05617 -3.88275
SER_382 -3.68612 0.37394 3.72388 -0.03028 0 0.04438 1.80029 -1.80224 -0 -0 -1.92314 -0.79078 0 0 -0.877 0 0 -0.00773 1e-05 1.46421 0 0.00989 1.78204 -0.77834 -0.31192 0.28532 -0.72359
GLY_383 -0.78174 0.00731 1.1134 -0.00184 0 0 0.22225 -0.52038 -0 -0 0.18957 -0.37231 0 0 0 0 0 -0.10887 0 0 0 -1.27278 0 0.83697 0.22305 0.1572 -0.30817
ASP_384 -1.16013 0.02025 1.34068 -0.11043 0.00907 0.31014 0.0319 -0.57435 -0 -0 -0.12282 -0.28408 0 0 0 0 0 0.14083 0.00112 0 1.87577 0.07172 0 -2.3716 0.01989 0.18049 -0.62156
ARG_385 -5.42801 0.39135 6.10396 -0.67633 0.09814 0.47483 2.24301 -2.50883 -0 -0 -1.97227 0.51075 0 0 0 -1.18907 0 0.01273 0.10511 1.83331 0 -0.13492 0 -1.2888 -0.36828 0.65299 -1.14032
ASP_386 -0.93376 0.06902 1.27839 -0.11304 0.0078 0.34445 0.36815 -0.58936 -0 -0 0.3488 -0.48901 0 0 0 0 0 -0.0741 0.01415 0 1.69092 0.05214 0 -2.3716 -0.2677 0.59602 -0.06874
GLY_387 -1.34867 0.16032 1.85116 -8e-05 0 0 0.403 -0.87566 -0 -0 0.43107 -0.35993 0 0 0 0 0 -0.05962 0 0 0 0.52795 0 0.83697 0.13223 0.20419 1.90292
ASP_388 -4.16024 0.22535 5.7729 -0.14282 0.00072 0.42109 2.55185 -2.39471 -0 -0 -2.47204 -0.68042 0 0 0 -1.18907 0 -0.0668 0.2897 0 2.96142 -0.07578 0 -2.3716 0.02863 0.26448 -1.03735
ASP_389 -3.14873 0.11657 3.7859 -0.11154 0.00778 0.31506 1.0081 -1.69532 -0 -0 0.95013 -0.42021 0 0 0 0 0 -0.07151 0.00257 0 2.08351 0.00121 0 -2.3716 -0.55214 0.28936 0.18915
LEU_390 -1.81472 0.20276 1.56874 -0.47959 0.20206 0.11528 0.52254 -0.81692 -0 -0 0.00965 0.213 0 0 0 0 0 0.07361 0.00793 0.36637 0 -0.27795 0 0.18072 -0.42938 0.23369 -0.12218
THR_391 -3.48049 0.33912 1.77253 -0.12146 0.04671 0.09422 0.35811 -1.14996 -0 -0 0.07917 -0.59773 0 0 0 0 0 0.00609 0.00056 0.35551 0 -0.16935 2.3113 -1.0874 -0.26026 0.261 -1.24233
LEU_392 -5.60312 0.84907 1.4368 -0.57172 0.14085 0.14704 1.2493 -1.38629 -0.03089 -0.21272 -0.1052 0.22826 0 0 0 0 0 0.01773 0.04966 0.35444 0 0.00565 0 0.18072 0.61257 0.33337 -2.30447
HIS_393 -7.0759 0.64331 3.75581 -0.53951 0.02424 0.30778 0.61533 -2.39785 -0.02767 -0.13702 -0.56845 -0.90399 0 0 0 0 0 -0.01465 0.02085 0 1.89812 -0.49539 0 -0.45461 0.85613 0.39363 -4.09982
SER_394 -4.5807 0.59323 3.60979 -0.03479 0.00018 0.06421 1.25406 -1.8765 -0.01235 -0.10892 0.2721 -1.00999 0 0 -0.74858 0 0 -0.03242 0.09661 0.66183 0 0.5532 0.64117 -0.77834 0.27173 0.41282 -0.75169
PHE_395 -3.40065 0.24542 1.03489 -0.63501 0.08379 0.36525 0.12227 -0.90306 -0.01011 -0.03418 -0.20554 0.04823 0 0 0 0 0 -0.06 0.00632 0 2.15657 -0.22178 0 1.0402 -0.09754 0.29751 -0.16742
LEU_396 -2.88069 0.38051 2.96252 -0.46697 0.23216 0.07965 1.08914 -1.18781 -0.01234 -0.10889 -0.70228 0.36422 0 0 -0.74858 0 0 0.06627 0.00123 0.33957 0 -0.24465 0 0.18072 -0.52139 0.75857 -0.41904
PRO:CtermProteinFull_397 -1.86579 0.30838 1.2969 -0.26921 0.03207 0.25846 0.22151 -0.43537 -0 -0 -0.55054 -1.11338 0 0 0 0 0 0 0.03799 0.22463 0 0 0 -2.4119 -0.27305 1.15768 -3.3816
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 653789 DOMAINID 647054 MODEL 3 P-selectin glycoprotein ligand 1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 130.944
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 22.646315
REMARK    SCORE     rama_prepro:         -19.970
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -67.843
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -541.819
REMARK    SCORE          fa_sol:        1080.387
REMARK    SCORE           omega:          -0.088
REMARK    SCORE             ref:          52.032
REMARK    SCORE          fa_rep:         202.726
REMARK    SCORE          fa_atr:       -1731.906
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -127.549
REMARK    SCORE fa_intra_sol_xover4:          68.489
REMARK    SCORE     cart_bonded:         236.568
REMARK    SCORE           score:        -541.819
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -83.869
REMARK    SCORE         fa_elec:        -423.955
REMARK    SCORE        hbond_sc:         -23.689
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -72.737
REMARK    SCORE     hbond_lr_bb:         -17.369
REMARK    SCORE          fa_dun:         383.904
REMARK    SCORE    fa_intra_rep:           3.051
ATOM      1  N   MET A   1       0.654   0.101  -1.822  1.00 22.620          N  
ATOM      2  CA  MET A   1       1.950   0.111  -1.157  1.00 22.260          C  
ATOM      3  C   MET A   1       2.532   1.510  -1.064  1.00 22.850          C  
ATOM      4  O   MET A   1       3.017   2.051  -2.058  1.00 23.450          O  
ATOM      5  CB  MET A   1       2.931  -0.793  -1.909  1.00 31.310          C  
ATOM      6  CG  MET A   1       4.350  -0.886  -1.297  1.00 31.310          C  
ATOM      7  SD  MET A   1       4.400  -1.650   0.341  1.00 31.310          S  
ATOM      8  CE  MET A   1       4.100  -3.362  -0.039  1.00 31.310          C  
ATOM      9 1H   MET A   1       0.470  -0.825  -2.180  1.00 27.140          H  
ATOM     10 2H   MET A   1      -0.067   0.350  -1.160  1.00 27.140          H  
ATOM     11 3H   MET A   1       0.668   0.757  -2.591  1.00 27.140          H  
ATOM     12  HA  MET A   1       1.821  -0.261  -0.141  1.00 26.710          H  
ATOM     13 1HB  MET A   1       2.517  -1.789  -1.990  1.00 37.570          H  
ATOM     14 2HB  MET A   1       3.052  -0.414  -2.926  1.00 37.570          H  
ATOM     15 1HG  MET A   1       4.996  -1.461  -1.961  1.00 37.570          H  
ATOM     16 2HG  MET A   1       4.784   0.119  -1.212  1.00 37.570          H  
ATOM     17 1HE  MET A   1       4.141  -3.931   0.862  1.00 37.570          H  
ATOM     18 2HE  MET A   1       3.124  -3.485  -0.493  1.00 37.570          H  
ATOM     19 3HE  MET A   1       4.863  -3.716  -0.716  1.00 37.570          H  
ATOM     20  N   SER A   2       2.465   2.105   0.119  1.00 22.760          N  
ATOM     21  CA  SER A   2       3.029   3.427   0.317  1.00 23.390          C  
ATOM     22  C   SER A   2       4.544   3.264   0.433  1.00 23.940          C  
ATOM     23  O   SER A   2       5.011   2.163   0.733  1.00 23.540          O  
ATOM     24  CB  SER A   2       2.434   4.025   1.590  1.00 32.490          C  
ATOM     25  OG  SER A   2       2.834   3.296   2.714  1.00 32.490          O  
ATOM     26  H   SER A   2       2.054   1.637   0.916  1.00 27.310          H  
ATOM     27  HA  SER A   2       2.788   4.048  -0.542  1.00 28.070          H  
ATOM     28 1HB  SER A   2       2.738   5.054   1.710  1.00 38.990          H  
ATOM     29 2HB  SER A   2       1.353   4.018   1.528  1.00 38.990          H  
ATOM     30  HG  SER A   2       2.470   3.756   3.475  1.00 38.990          H  
ATOM     31  N   PRO A   3       5.349   4.310   0.187  1.00 24.900          N  
ATOM     32  CA  PRO A   3       6.774   4.312   0.418  1.00 25.580          C  
ATOM     33  C   PRO A   3       6.992   4.399   1.908  1.00 25.690          C  
ATOM     34  O   PRO A   3       6.160   4.974   2.612  1.00 25.930          O  
ATOM     35  CB  PRO A   3       7.248   5.568  -0.320  1.00 38.370          C  
ATOM     36  CG  PRO A   3       6.052   6.489  -0.281  1.00 38.370          C  
ATOM     37  CD  PRO A   3       4.831   5.561  -0.388  1.00 38.370          C  
ATOM     38  HA  PRO A   3       7.220   3.395   0.005  1.00 30.700          H  
ATOM     39 1HB  PRO A   3       8.125   5.992   0.194  1.00 46.040          H  
ATOM     40 2HB  PRO A   3       7.567   5.310  -1.343  1.00 46.040          H  
ATOM     41 1HG  PRO A   3       6.061   7.046   0.667  1.00 46.040          H  
ATOM     42 2HG  PRO A   3       6.108   7.239  -1.081  1.00 46.040          H  
ATOM     43 1HD  PRO A   3       4.032   5.990   0.206  1.00 46.040          H  
ATOM     44 2HD  PRO A   3       4.533   5.397  -1.428  1.00 46.040          H  
ATOM     45  N   SER A   4       8.114   3.902   2.383  1.00 25.570          N  
ATOM     46  CA  SER A   4       8.439   4.048   3.791  1.00 25.820          C  
ATOM     47  C   SER A   4       9.923   3.871   4.029  1.00 25.470          C  
ATOM     48  O   SER A   4      10.629   3.205   3.258  1.00 25.400          O  
ATOM     49  CB  SER A   4       7.649   3.058   4.634  1.00 36.050          C  
ATOM     50  OG  SER A   4       8.043   1.740   4.381  1.00 36.050          O  
ATOM     51  H   SER A   4       8.752   3.416   1.773  1.00 30.680          H  
ATOM     52  HA  SER A   4       8.163   5.058   4.105  1.00 30.980          H  
ATOM     53 1HB  SER A   4       7.793   3.285   5.692  1.00 43.260          H  
ATOM     54 2HB  SER A   4       6.585   3.167   4.424  1.00 43.260          H  
ATOM     55  HG  SER A   4       7.421   1.189   4.864  1.00 43.260          H  
ATOM     56  N   PHE A   5      10.388   4.401   5.149  1.00 25.320          N  
ATOM     57  CA  PHE A   5      11.788   4.306   5.542  1.00 25.040          C  
ATOM     58  C   PHE A   5      12.365   2.910   5.444  1.00 25.020          C  
ATOM     59  O   PHE A   5      13.453   2.742   4.903  1.00 24.870          O  
ATOM     60  CB  PHE A   5      11.996   4.822   6.950  1.00 35.170          C  
ATOM     61  CG  PHE A   5      13.377   4.657   7.448  1.00 35.170          C  
ATOM     62  CD1 PHE A   5      14.379   5.539   7.090  1.00 35.170          C  
ATOM     63  CD2 PHE A   5      13.686   3.608   8.279  1.00 35.170          C  
ATOM     64  CE1 PHE A   5      15.657   5.358   7.559  1.00 35.170          C  
ATOM     65  CE2 PHE A   5      14.952   3.427   8.752  1.00 35.170          C  
ATOM     66  CZ  PHE A   5      15.942   4.300   8.393  1.00 35.170          C  
ATOM     67  H   PHE A   5       9.727   4.924   5.736  1.00 30.380          H  
ATOM     68  HA  PHE A   5      12.366   4.943   4.871  1.00 30.050          H  
ATOM     69 1HB  PHE A   5      11.773   5.871   6.961  1.00 42.200          H  
ATOM     70 2HB  PHE A   5      11.317   4.314   7.633  1.00 42.200          H  
ATOM     71  HD1 PHE A   5      14.158   6.377   6.426  1.00 42.200          H  
ATOM     72  HD2 PHE A   5      12.903   2.915   8.557  1.00 42.200          H  
ATOM     73  HE1 PHE A   5      16.451   6.053   7.268  1.00 42.200          H  
ATOM     74  HE2 PHE A   5      15.175   2.587   9.410  1.00 42.200          H  
ATOM     75  HZ  PHE A   5      16.956   4.157   8.763  1.00 42.200          H  
ATOM     76  N   LEU A   6      11.642   1.906   5.936  1.00 25.230          N  
ATOM     77  CA  LEU A   6      12.183   0.553   6.005  1.00 25.330          C  
ATOM     78  C   LEU A   6      12.243  -0.160   4.657  1.00 25.540          C  
ATOM     79  O   LEU A   6      12.758  -1.273   4.568  1.00 25.470          O  
ATOM     80  CB  LEU A   6      11.355  -0.303   6.969  1.00 35.420          C  
ATOM     81  CG  LEU A   6      11.343   0.106   8.486  1.00 35.420          C  
ATOM     82  CD1 LEU A   6      10.373  -0.820   9.220  1.00 35.420          C  
ATOM     83  CD2 LEU A   6      12.745   0.012   9.098  1.00 35.420          C  
ATOM     84  H   LEU A   6      10.718   2.100   6.300  1.00 30.280          H  
ATOM     85  HA  LEU A   6      13.201   0.622   6.377  1.00 30.400          H  
ATOM     86 1HB  LEU A   6      10.324  -0.278   6.623  1.00 42.510          H  
ATOM     87 2HB  LEU A   6      11.709  -1.332   6.902  1.00 42.510          H  
ATOM     88  HG  LEU A   6      10.976   1.129   8.588  1.00 42.510          H  
ATOM     89 1HD1 LEU A   6      10.321  -0.562  10.273  1.00 42.510          H  
ATOM     90 2HD1 LEU A   6       9.379  -0.724   8.785  1.00 42.510          H  
ATOM     91 3HD1 LEU A   6      10.713  -1.849   9.128  1.00 42.510          H  
ATOM     92 1HD2 LEU A   6      12.697   0.293  10.149  1.00 42.510          H  
ATOM     93 2HD2 LEU A   6      13.114  -1.009   9.016  1.00 42.510          H  
ATOM     94 3HD2 LEU A   6      13.421   0.674   8.592  1.00 42.510          H  
ATOM     95  N   VAL A   7      11.718   0.474   3.613  1.00 25.830          N  
ATOM     96  CA  VAL A   7      11.762  -0.048   2.259  1.00 26.120          C  
ATOM     97  C   VAL A   7      12.939   0.623   1.560  1.00 25.960          C  
ATOM     98  O   VAL A   7      13.771  -0.053   0.930  1.00 26.110          O  
ATOM     99  CB  VAL A   7      10.444   0.211   1.517  1.00 36.450          C  
ATOM    100  CG1 VAL A   7      10.554  -0.242   0.064  1.00 36.450          C  
ATOM    101  CG2 VAL A   7       9.334  -0.541   2.230  1.00 36.450          C  
ATOM    102  H   VAL A   7      11.312   1.399   3.754  1.00 31.000          H  
ATOM    103  HA  VAL A   7      11.933  -1.122   2.296  1.00 31.340          H  
ATOM    104  HB  VAL A   7      10.226   1.280   1.518  1.00 43.740          H  
ATOM    105 1HG1 VAL A   7       9.605  -0.048  -0.441  1.00 43.740          H  
ATOM    106 2HG1 VAL A   7      11.343   0.308  -0.444  1.00 43.740          H  
ATOM    107 3HG1 VAL A   7      10.773  -1.309   0.024  1.00 43.740          H  
ATOM    108 1HG2 VAL A   7       8.382  -0.367   1.723  1.00 43.740          H  
ATOM    109 2HG2 VAL A   7       9.562  -1.605   2.225  1.00 43.740          H  
ATOM    110 3HG2 VAL A   7       9.265  -0.193   3.257  1.00 43.740          H  
ATOM    111  N   LEU A   8      13.024   1.951   1.737  1.00 25.720          N  
ATOM    112  CA  LEU A   8      14.063   2.797   1.153  1.00 25.650          C  
ATOM    113  C   LEU A   8      15.405   2.284   1.695  1.00 25.390          C  
ATOM    114  O   LEU A   8      16.421   2.246   0.998  1.00 25.530          O  
ATOM    115  CB  LEU A   8      13.792   4.245   1.579  1.00 35.940          C  
ATOM    116  CG  LEU A   8      12.438   4.895   1.033  1.00 35.940          C  
ATOM    117  CD1 LEU A   8      12.214   6.218   1.708  1.00 35.940          C  
ATOM    118  CD2 LEU A   8      12.478   5.114  -0.436  1.00 35.940          C  
ATOM    119  H   LEU A   8      12.290   2.408   2.289  1.00 30.860          H  
ATOM    120  HA  LEU A   8      14.057   2.696   0.075  1.00 30.780          H  
ATOM    121 1HB  LEU A   8      13.756   4.272   2.669  1.00 43.130          H  
ATOM    122 2HB  LEU A   8      14.620   4.863   1.251  1.00 43.130          H  
ATOM    123  HG  LEU A   8      11.613   4.236   1.267  1.00 43.130          H  
ATOM    124 1HD1 LEU A   8      11.279   6.653   1.352  1.00 43.130          H  
ATOM    125 2HD1 LEU A   8      12.155   6.072   2.781  1.00 43.130          H  
ATOM    126 3HD1 LEU A   8      13.041   6.889   1.468  1.00 43.130          H  
ATOM    127 1HD2 LEU A   8      11.538   5.559  -0.760  1.00 43.130          H  
ATOM    128 2HD2 LEU A   8      13.277   5.794  -0.641  1.00 43.130          H  
ATOM    129 3HD2 LEU A   8      12.629   4.174  -0.961  1.00 43.130          H  
ATOM    130  N   LEU A   9      15.362   1.830   2.946  1.00 25.080          N  
ATOM    131  CA  LEU A   9      16.464   1.232   3.669  1.00 24.880          C  
ATOM    132  C   LEU A   9      17.042  -0.002   2.959  1.00 25.210          C  
ATOM    133  O   LEU A   9      18.236  -0.271   3.107  1.00 25.310          O  
ATOM    134  CB  LEU A   9      15.971   0.832   5.070  1.00 34.910          C  
ATOM    135  CG  LEU A   9      16.978   0.281   6.098  1.00 34.910          C  
ATOM    136  CD1 LEU A   9      18.054   1.328   6.405  1.00 34.910          C  
ATOM    137  CD2 LEU A   9      16.197  -0.085   7.368  1.00 34.910          C  
ATOM    138  H   LEU A   9      14.500   1.971   3.476  1.00 30.100          H  
ATOM    139  HA  LEU A   9      17.243   1.983   3.754  1.00 29.860          H  
ATOM    140 1HB  LEU A   9      15.527   1.706   5.525  1.00 41.890          H  
ATOM    141 2HB  LEU A   9      15.194   0.082   4.944  1.00 41.890          H  
ATOM    142  HG  LEU A   9      17.469  -0.609   5.701  1.00 41.890          H  
ATOM    143 1HD1 LEU A   9      18.748   0.927   7.141  1.00 41.890          H  
ATOM    144 2HD1 LEU A   9      18.604   1.575   5.500  1.00 41.890          H  
ATOM    145 3HD1 LEU A   9      17.584   2.229   6.800  1.00 41.890          H  
ATOM    146 1HD2 LEU A   9      16.879  -0.486   8.118  1.00 41.890          H  
ATOM    147 2HD2 LEU A   9      15.713   0.801   7.757  1.00 41.890          H  
ATOM    148 3HD2 LEU A   9      15.441  -0.835   7.125  1.00 41.890          H  
ATOM    149  N   THR A  10      16.219  -0.794   2.232  1.00 25.450          N  
ATOM    150  CA  THR A  10      16.762  -1.985   1.581  1.00 25.890          C  
ATOM    151  C   THR A  10      17.446  -1.549   0.289  1.00 26.030          C  
ATOM    152  O   THR A  10      18.510  -2.062  -0.069  1.00 26.250          O  
ATOM    153  CB  THR A  10      15.671  -3.043   1.257  1.00 36.070          C  
ATOM    154  OG1 THR A  10      14.710  -2.538   0.275  1.00 36.070          O  
ATOM    155  CG2 THR A  10      14.913  -3.430   2.525  1.00 36.070          C  
ATOM    156  H   THR A  10      15.238  -0.568   2.090  1.00 30.540          H  
ATOM    157  HA  THR A  10      17.509  -2.438   2.233  1.00 31.070          H  
ATOM    158  HB  THR A  10      16.154  -3.929   0.856  1.00 43.280          H  
ATOM    159  HG1 THR A  10      14.334  -1.685   0.583  1.00 43.280          H  
ATOM    160 1HG2 THR A  10      14.165  -4.187   2.290  1.00 43.280          H  
ATOM    161 2HG2 THR A  10      15.613  -3.826   3.258  1.00 43.280          H  
ATOM    162 3HG2 THR A  10      14.419  -2.549   2.937  1.00 43.280          H  
ATOM    163  N   ILE A  11      16.893  -0.508  -0.340  1.00 25.980          N  
ATOM    164  CA  ILE A  11      17.440   0.048  -1.581  1.00 26.170          C  
ATOM    165  C   ILE A  11      18.849   0.555  -1.321  1.00 25.790          C  
ATOM    166  O   ILE A  11      19.747   0.402  -2.146  1.00 26.180          O  
ATOM    167  CB  ILE A  11      16.588   1.192  -2.167  1.00 36.560          C  
ATOM    168  CG1 ILE A  11      15.246   0.642  -2.679  1.00 36.560          C  
ATOM    169  CG2 ILE A  11      17.380   1.845  -3.322  1.00 36.560          C  
ATOM    170  CD1 ILE A  11      14.195   1.683  -3.008  1.00 36.560          C  
ATOM    171  H   ILE A  11      16.003  -0.170   0.032  1.00 31.180          H  
ATOM    172  HA  ILE A  11      17.491  -0.745  -2.327  1.00 31.400          H  
ATOM    173  HB  ILE A  11      16.375   1.920  -1.410  1.00 43.870          H  
ATOM    174 1HG1 ILE A  11      15.447   0.099  -3.577  1.00 43.870          H  
ATOM    175 2HG1 ILE A  11      14.836  -0.046  -1.937  1.00 43.870          H  
ATOM    176 1HG2 ILE A  11      16.815   2.635  -3.758  1.00 43.870          H  
ATOM    177 2HG2 ILE A  11      18.317   2.262  -2.966  1.00 43.870          H  
ATOM    178 3HG2 ILE A  11      17.583   1.079  -4.068  1.00 43.870          H  
ATOM    179 1HD1 ILE A  11      13.323   1.200  -3.384  1.00 43.870          H  
ATOM    180 2HD1 ILE A  11      13.939   2.241  -2.124  1.00 43.870          H  
ATOM    181 3HD1 ILE A  11      14.547   2.359  -3.755  1.00 43.870          H  
ATOM    182  N   LEU A  12      19.019   1.176  -0.169  1.00 25.120          N  
ATOM    183  CA  LEU A  12      20.274   1.757   0.277  1.00 24.810          C  
ATOM    184  C   LEU A  12      21.307   0.772   0.828  1.00 25.110          C  
ATOM    185  O   LEU A  12      22.364   1.202   1.303  1.00 25.390          O  
ATOM    186  CB  LEU A  12      19.960   2.774   1.367  1.00 34.860          C  
ATOM    187  CG  LEU A  12      19.196   4.010   0.931  1.00 34.860          C  
ATOM    188  CD1 LEU A  12      18.744   4.731   2.131  1.00 34.860          C  
ATOM    189  CD2 LEU A  12      20.121   4.927   0.131  1.00 34.860          C  
ATOM    190  H   LEU A  12      18.187   1.292   0.417  1.00 30.140          H  
ATOM    191  HA  LEU A  12      20.726   2.247  -0.577  1.00 29.770          H  
ATOM    192 1HB  LEU A  12      19.370   2.271   2.135  1.00 41.830          H  
ATOM    193 2HB  LEU A  12      20.894   3.102   1.815  1.00 41.830          H  
ATOM    194  HG  LEU A  12      18.332   3.730   0.339  1.00 41.830          H  
ATOM    195 1HD1 LEU A  12      18.208   5.610   1.846  1.00 41.830          H  
ATOM    196 2HD1 LEU A  12      18.091   4.095   2.726  1.00 41.830          H  
ATOM    197 3HD1 LEU A  12      19.610   5.013   2.724  1.00 41.830          H  
ATOM    198 1HD2 LEU A  12      19.587   5.819  -0.146  1.00 41.830          H  
ATOM    199 2HD2 LEU A  12      20.972   5.207   0.752  1.00 41.830          H  
ATOM    200 3HD2 LEU A  12      20.476   4.436  -0.765  1.00 41.830          H  
ATOM    201  N   GLY A  13      21.025  -0.530   0.811  1.00 25.130          N  
ATOM    202  CA  GLY A  13      22.001  -1.473   1.314  1.00 25.530          C  
ATOM    203  C   GLY A  13      23.046  -1.676   0.223  1.00 25.100          C  
ATOM    204  O   GLY A  13      23.027  -0.982  -0.792  1.00 24.400          O  
ATOM    205  H   GLY A  13      20.141  -0.879   0.427  1.00 30.160          H  
ATOM    206 1HA  GLY A  13      22.453  -1.079   2.223  1.00 30.640          H  
ATOM    207 2HA  GLY A  13      21.504  -2.413   1.553  1.00 30.640          H  
ATOM    208  N   PRO A  14      24.009  -2.581   0.395  1.00 25.590          N  
ATOM    209  CA  PRO A  14      25.056  -2.821  -0.576  1.00 25.420          C  
ATOM    210  C   PRO A  14      24.445  -3.121  -1.936  1.00 24.420          C  
ATOM    211  O   PRO A  14      23.599  -4.015  -2.048  1.00 23.790          O  
ATOM    212  CB  PRO A  14      25.768  -4.038   0.019  1.00 38.130          C  
ATOM    213  CG  PRO A  14      25.501  -3.938   1.515  1.00 38.130          C  
ATOM    214  CD  PRO A  14      24.079  -3.401   1.609  1.00 38.130          C  
ATOM    215  HA  PRO A  14      25.718  -1.939  -0.623  1.00 30.500          H  
ATOM    216 1HB  PRO A  14      25.357  -4.957  -0.423  1.00 45.760          H  
ATOM    217 2HB  PRO A  14      26.836  -4.009  -0.234  1.00 45.760          H  
ATOM    218 1HG  PRO A  14      25.614  -4.927   1.987  1.00 45.760          H  
ATOM    219 2HG  PRO A  14      26.241  -3.275   1.989  1.00 45.760          H  
ATOM    220 1HD  PRO A  14      23.346  -4.222   1.565  1.00 45.760          H  
ATOM    221 2HD  PRO A  14      23.975  -2.792   2.515  1.00 45.760          H  
ATOM    222  N   GLY A  15      24.960  -2.486  -2.983  1.00 24.340          N  
ATOM    223  CA  GLY A  15      24.454  -2.679  -4.346  1.00 23.540          C  
ATOM    224  C   GLY A  15      25.125  -3.862  -5.021  1.00 22.840          C  
ATOM    225  O   GLY A  15      25.759  -3.724  -6.068  1.00 22.710          O  
ATOM    226  H   GLY A  15      25.682  -1.798  -2.829  1.00 29.210          H  
ATOM    227 1HA  GLY A  15      23.375  -2.840  -4.312  1.00 28.250          H  
ATOM    228 2HA  GLY A  15      24.619  -1.775  -4.930  1.00 28.250          H  
ATOM    229  N   ASN A  16      25.032  -5.009  -4.377  1.00 22.480          N  
ATOM    230  CA  ASN A  16      25.697  -6.204  -4.856  1.00 21.920          C  
ATOM    231  C   ASN A  16      24.786  -7.015  -5.738  1.00 21.130          C  
ATOM    232  O   ASN A  16      23.566  -6.972  -5.587  1.00 21.010          O  
ATOM    233  CB  ASN A  16      26.171  -7.051  -3.699  1.00 30.910          C  
ATOM    234  CG  ASN A  16      27.254  -6.400  -2.904  1.00 30.910          C  
ATOM    235  OD1 ASN A  16      28.097  -5.662  -3.428  1.00 30.910          O  
ATOM    236  ND2 ASN A  16      27.266  -6.675  -1.630  1.00 30.910          N  
ATOM    237  H   ASN A  16      24.446  -5.011  -3.538  1.00 26.980          H  
ATOM    238  HA  ASN A  16      26.557  -5.911  -5.459  1.00 26.300          H  
ATOM    239 1HB  ASN A  16      25.326  -7.255  -3.040  1.00 37.090          H  
ATOM    240 2HB  ASN A  16      26.526  -8.012  -4.076  1.00 37.090          H  
ATOM    241 1HD2 ASN A  16      27.971  -6.280  -1.041  1.00 37.090          H  
ATOM    242 2HD2 ASN A  16      26.576  -7.285  -1.241  1.00 37.090          H  
ATOM    243  N   SER A  17      25.365  -7.784  -6.648  1.00 20.610          N  
ATOM    244  CA  SER A  17      24.546  -8.707  -7.397  1.00 19.900          C  
ATOM    245  C   SER A  17      23.998  -9.682  -6.377  1.00 19.590          C  
ATOM    246  O   SER A  17      24.738 -10.149  -5.505  1.00 19.860          O  
ATOM    247  CB  SER A  17      25.365  -9.436  -8.445  1.00 28.140          C  
ATOM    248  OG  SER A  17      25.876  -8.546  -9.404  1.00 28.140          O  
ATOM    249  H   SER A  17      26.364  -7.754  -6.796  1.00 24.730          H  
ATOM    250  HA  SER A  17      23.720  -8.174  -7.867  1.00 23.880          H  
ATOM    251 1HB  SER A  17      26.187  -9.963  -7.960  1.00 33.770          H  
ATOM    252 2HB  SER A  17      24.741 -10.185  -8.933  1.00 33.770          H  
ATOM    253  HG  SER A  17      26.363  -9.085 -10.034  1.00 33.770          H  
ATOM    254  N   LEU A  18      22.740 -10.050  -6.502  1.00 19.130          N  
ATOM    255  CA  LEU A  18      22.191 -10.995  -5.551  1.00 18.900          C  
ATOM    256  C   LEU A  18      22.192 -12.344  -6.216  1.00 18.550          C  
ATOM    257  O   LEU A  18      22.123 -12.422  -7.442  1.00 18.130          O  
ATOM    258  CB  LEU A  18      20.799 -10.548  -5.101  1.00 26.550          C  
ATOM    259  CG  LEU A  18      20.716  -9.116  -4.483  1.00 26.550          C  
ATOM    260  CD1 LEU A  18      19.268  -8.833  -4.106  1.00 26.550          C  
ATOM    261  CD2 LEU A  18      21.656  -8.968  -3.280  1.00 26.550          C  
ATOM    262  H   LEU A  18      22.176  -9.668  -7.250  1.00 22.960          H  
ATOM    263  HA  LEU A  18      22.838 -11.065  -4.682  1.00 22.680          H  
ATOM    264 1HB  LEU A  18      20.158 -10.540  -5.961  1.00 31.860          H  
ATOM    265 2HB  LEU A  18      20.408 -11.264  -4.380  1.00 31.860          H  
ATOM    266  HG  LEU A  18      21.008  -8.386  -5.238  1.00 31.860          H  
ATOM    267 1HD1 LEU A  18      19.189  -7.821  -3.705  1.00 31.860          H  
ATOM    268 2HD1 LEU A  18      18.643  -8.916  -4.972  1.00 31.860          H  
ATOM    269 3HD1 LEU A  18      18.937  -9.545  -3.353  1.00 31.860          H  
ATOM    270 1HD2 LEU A  18      21.574  -7.954  -2.888  1.00 31.860          H  
ATOM    271 2HD2 LEU A  18      21.382  -9.682  -2.506  1.00 31.860          H  
ATOM    272 3HD2 LEU A  18      22.688  -9.137  -3.586  1.00 31.860          H  
ATOM    273  N   GLN A  19      22.316 -13.407  -5.434  1.00 18.810          N  
ATOM    274  CA  GLN A  19      22.344 -14.725  -6.038  1.00 18.630          C  
ATOM    275  C   GLN A  19      21.105 -15.549  -5.774  1.00 18.320          C  
ATOM    276  O   GLN A  19      20.428 -15.376  -4.759  1.00 18.510          O  
ATOM    277  CB  GLN A  19      23.568 -15.490  -5.541  1.00 26.150          C  
ATOM    278  CG  GLN A  19      24.872 -14.760  -5.790  1.00 26.150          C  
ATOM    279  CD  GLN A  19      25.118 -14.548  -7.248  1.00 26.150          C  
ATOM    280  OE1 GLN A  19      25.032 -15.483  -8.047  1.00 26.150          O  
ATOM    281  NE2 GLN A  19      25.421 -13.314  -7.610  1.00 26.150          N  
ATOM    282  H   GLN A  19      22.375 -13.299  -4.432  1.00 22.570          H  
ATOM    283  HA  GLN A  19      22.426 -14.610  -7.118  1.00 22.360          H  
ATOM    284 1HB  GLN A  19      23.476 -15.674  -4.471  1.00 31.380          H  
ATOM    285 2HB  GLN A  19      23.619 -16.459  -6.037  1.00 31.380          H  
ATOM    286 1HG  GLN A  19      24.839 -13.784  -5.306  1.00 31.380          H  
ATOM    287 2HG  GLN A  19      25.693 -15.349  -5.385  1.00 31.380          H  
ATOM    288 1HE2 GLN A  19      25.591 -13.101  -8.571  1.00 31.380          H  
ATOM    289 2HE2 GLN A  19      25.475 -12.592  -6.911  1.00 31.380          H  
ATOM    290  N   LEU A  20      20.854 -16.478  -6.685  1.00 17.950          N  
ATOM    291  CA  LEU A  20      19.802 -17.474  -6.571  1.00 17.780          C  
ATOM    292  C   LEU A  20      20.126 -18.617  -7.523  1.00 17.970          C  
ATOM    293  O   LEU A  20      20.370 -18.380  -8.706  1.00 17.920          O  
ATOM    294  CB  LEU A  20      18.425 -16.872  -6.884  1.00 24.960          C  
ATOM    295  CG  LEU A  20      17.217 -17.849  -6.821  1.00 24.960          C  
ATOM    296  CD1 LEU A  20      16.990 -18.353  -5.403  1.00 24.960          C  
ATOM    297  CD2 LEU A  20      15.989 -17.141  -7.292  1.00 24.960          C  
ATOM    298  H   LEU A  20      21.451 -16.512  -7.502  1.00 21.540          H  
ATOM    299  HA  LEU A  20      19.804 -17.856  -5.553  1.00 21.340          H  
ATOM    300 1HB  LEU A  20      18.236 -16.066  -6.173  1.00 29.950          H  
ATOM    301 2HB  LEU A  20      18.455 -16.446  -7.886  1.00 29.950          H  
ATOM    302  HG  LEU A  20      17.412 -18.707  -7.466  1.00 29.950          H  
ATOM    303 1HD1 LEU A  20      16.134 -19.031  -5.400  1.00 29.950          H  
ATOM    304 2HD1 LEU A  20      17.858 -18.888  -5.042  1.00 29.950          H  
ATOM    305 3HD1 LEU A  20      16.786 -17.508  -4.746  1.00 29.950          H  
ATOM    306 1HD2 LEU A  20      15.161 -17.836  -7.255  1.00 29.950          H  
ATOM    307 2HD2 LEU A  20      15.800 -16.302  -6.635  1.00 29.950          H  
ATOM    308 3HD2 LEU A  20      16.145 -16.798  -8.306  1.00 29.950          H  
ATOM    309  N   GLN A  21      20.149 -19.843  -7.009  1.00 18.290          N  
ATOM    310  CA  GLN A  21      20.470 -21.017  -7.817  1.00 18.600          C  
ATOM    311  C   GLN A  21      19.705 -22.245  -7.337  1.00 18.220          C  
ATOM    312  O   GLN A  21      19.297 -22.319  -6.179  1.00 17.920          O  
ATOM    313  CB  GLN A  21      21.998 -21.248  -7.799  1.00 25.920          C  
ATOM    314  CG  GLN A  21      22.538 -22.479  -8.573  1.00 25.920          C  
ATOM    315  CD  GLN A  21      22.227 -22.461 -10.065  1.00 25.920          C  
ATOM    316  OE1 GLN A  21      21.066 -22.698 -10.449  1.00 25.920          O  
ATOM    317  NE2 GLN A  21      23.231 -22.198 -10.896  1.00 25.920          N  
ATOM    318  H   GLN A  21      19.946 -19.970  -6.027  1.00 21.950          H  
ATOM    319  HA  GLN A  21      20.162 -20.820  -8.844  1.00 22.320          H  
ATOM    320 1HB  GLN A  21      22.493 -20.367  -8.207  1.00 31.100          H  
ATOM    321 2HB  GLN A  21      22.326 -21.351  -6.766  1.00 31.100          H  
ATOM    322 1HG  GLN A  21      23.622 -22.469  -8.472  1.00 31.100          H  
ATOM    323 2HG  GLN A  21      22.157 -23.398  -8.137  1.00 31.100          H  
ATOM    324 1HE2 GLN A  21      23.072 -22.179 -11.886  1.00 31.100          H  
ATOM    325 2HE2 GLN A  21      24.149 -22.019 -10.538  1.00 31.100          H  
ATOM    326  N   ASP A  22      19.498 -23.197  -8.248  1.00 18.340          N  
ATOM    327  CA  ASP A  22      18.837 -24.464  -7.967  1.00 18.100          C  
ATOM    328  C   ASP A  22      19.611 -25.136  -6.803  1.00 17.890          C  
ATOM    329  O   ASP A  22      20.840 -25.227  -6.879  1.00 18.410          O  
ATOM    330  CB  ASP A  22      18.871 -25.308  -9.266  1.00 25.440          C  
ATOM    331  CG  ASP A  22      18.023 -26.605  -9.289  1.00 25.440          C  
ATOM    332  OD1 ASP A  22      16.858 -26.557  -9.692  1.00 25.440          O  
ATOM    333  OD2 ASP A  22      18.535 -27.616  -8.935  1.00 25.440          O  
ATOM    334  H   ASP A  22      19.862 -23.037  -9.187  1.00 22.010          H  
ATOM    335  HA  ASP A  22      17.809 -24.254  -7.708  1.00 21.720          H  
ATOM    336 1HB  ASP A  22      18.550 -24.682 -10.099  1.00 30.520          H  
ATOM    337 2HB  ASP A  22      19.909 -25.581  -9.470  1.00 30.520          H  
ATOM    338  N   PRO A  23      18.941 -25.549  -5.703  1.00 17.180          N  
ATOM    339  CA  PRO A  23      19.526 -26.154  -4.513  1.00 16.950          C  
ATOM    340  C   PRO A  23      19.983 -27.574  -4.759  1.00 17.430          C  
ATOM    341  O   PRO A  23      19.404 -28.269  -5.584  1.00 17.230          O  
ATOM    342  CB  PRO A  23      18.357 -26.137  -3.521  1.00 25.420          C  
ATOM    343  CG  PRO A  23      17.122 -26.219  -4.396  1.00 25.420          C  
ATOM    344  CD  PRO A  23      17.477 -25.447  -5.655  1.00 25.420          C  
ATOM    345  HA  PRO A  23      20.359 -25.528  -4.162  1.00 20.340          H  
ATOM    346 1HB  PRO A  23      18.447 -26.998  -2.831  1.00 30.510          H  
ATOM    347 2HB  PRO A  23      18.395 -25.225  -2.909  1.00 30.510          H  
ATOM    348 1HG  PRO A  23      16.888 -27.277  -4.612  1.00 30.510          H  
ATOM    349 2HG  PRO A  23      16.252 -25.799  -3.868  1.00 30.510          H  
ATOM    350 1HD  PRO A  23      17.044 -25.970  -6.514  1.00 30.510          H  
ATOM    351 2HD  PRO A  23      17.155 -24.394  -5.572  1.00 30.510          H  
ATOM    352  N   TRP A  24      20.955 -28.038  -3.991  1.00 18.120          N  
ATOM    353  CA  TRP A  24      21.339 -29.438  -4.098  1.00 18.650          C  
ATOM    354  C   TRP A  24      20.263 -30.306  -3.462  1.00 18.830          C  
ATOM    355  O   TRP A  24      19.746 -29.963  -2.396  1.00 18.530          O  
ATOM    356  CB  TRP A  24      22.673 -29.697  -3.398  1.00 25.900          C  
ATOM    357  CG  TRP A  24      23.845 -29.069  -4.081  1.00 25.900          C  
ATOM    358  CD1 TRP A  24      24.521 -27.953  -3.688  1.00 25.900          C  
ATOM    359  CD2 TRP A  24      24.483 -29.515  -5.298  1.00 25.900          C  
ATOM    360  NE1 TRP A  24      25.534 -27.681  -4.570  1.00 25.900          N  
ATOM    361  CE2 TRP A  24      25.525 -28.624  -5.562  1.00 25.900          C  
ATOM    362  CE3 TRP A  24      24.256 -30.582  -6.173  1.00 25.900          C  
ATOM    363  CZ2 TRP A  24      26.346 -28.765  -6.666  1.00 25.900          C  
ATOM    364  CZ3 TRP A  24      25.078 -30.722  -7.279  1.00 25.900          C  
ATOM    365  CH2 TRP A  24      26.097 -29.837  -7.519  1.00 25.900          C  
ATOM    366  H   TRP A  24      21.420 -27.431  -3.334  1.00 21.740          H  
ATOM    367  HA  TRP A  24      21.427 -29.706  -5.153  1.00 22.380          H  
ATOM    368 1HB  TRP A  24      22.627 -29.323  -2.378  1.00 31.080          H  
ATOM    369 2HB  TRP A  24      22.843 -30.774  -3.342  1.00 31.080          H  
ATOM    370  HD1 TRP A  24      24.294 -27.364  -2.802  1.00 31.080          H  
ATOM    371  HE1 TRP A  24      26.183 -26.908  -4.503  1.00 31.080          H  
ATOM    372  HE3 TRP A  24      23.445 -31.293  -5.993  1.00 31.080          H  
ATOM    373  HZ2 TRP A  24      27.160 -28.071  -6.873  1.00 31.080          H  
ATOM    374  HZ3 TRP A  24      24.887 -31.558  -7.955  1.00 31.080          H  
ATOM    375  HH2 TRP A  24      26.725 -29.976  -8.400  1.00 31.080          H  
ATOM    376  N   GLY A  25      19.937 -31.428  -4.099  1.00 19.400          N  
ATOM    377  CA  GLY A  25      18.964 -32.369  -3.546  1.00 19.740          C  
ATOM    378  C   GLY A  25      19.636 -33.495  -2.761  1.00 20.270          C  
ATOM    379  O   GLY A  25      20.825 -33.423  -2.436  1.00 20.830          O  
ATOM    380  H   GLY A  25      20.373 -31.628  -5.008  1.00 23.280          H  
ATOM    381 1HA  GLY A  25      18.272 -31.837  -2.894  1.00 23.690          H  
ATOM    382 2HA  GLY A  25      18.369 -32.792  -4.355  1.00 23.690          H  
ATOM    383  N   HIS A  26      18.851 -34.524  -2.431  1.00 20.170          N  
ATOM    384  CA  HIS A  26      19.330 -35.664  -1.667  1.00 20.670          C  
ATOM    385  C   HIS A  26      18.838 -36.904  -2.369  1.00 20.330          C  
ATOM    386  O   HIS A  26      19.213 -38.034  -2.047  1.00 20.530          O  
ATOM    387  CB  HIS A  26      18.787 -35.631  -0.236  1.00 28.740          C  
ATOM    388  CG  HIS A  26      19.160 -34.400   0.530  1.00 28.740          C  
ATOM    389  ND1 HIS A  26      20.451 -34.130   0.928  1.00 28.740          N  
ATOM    390  CD2 HIS A  26      18.403 -33.371   0.974  1.00 28.740          C  
ATOM    391  CE1 HIS A  26      20.468 -32.984   1.587  1.00 28.740          C  
ATOM    392  NE2 HIS A  26      19.238 -32.508   1.632  1.00 28.740          N  
ATOM    393  H   HIS A  26      17.886 -34.544  -2.778  1.00 24.200          H  
ATOM    394  HA  HIS A  26      20.418 -35.687  -1.643  1.00 24.800          H  
ATOM    395 1HB  HIS A  26      17.698 -35.698  -0.267  1.00 34.490          H  
ATOM    396 2HB  HIS A  26      19.153 -36.499   0.310  1.00 34.490          H  
ATOM    397  HD1 HIS A  26      21.265 -34.478   0.458  1.00 34.490          H  
ATOM    398  HD2 HIS A  26      17.339 -33.151   0.899  1.00 34.490          H  
ATOM    399  HE1 HIS A  26      21.402 -32.590   1.988  1.00 34.490          H  
ATOM    400  N   GLU A  27      17.941 -36.647  -3.301  1.00 19.910          N  
ATOM    401  CA  GLU A  27      17.228 -37.662  -4.061  1.00 19.670          C  
ATOM    402  C   GLU A  27      18.082 -38.246  -5.175  1.00 19.980          C  
ATOM    403  O   GLU A  27      19.056 -37.625  -5.607  1.00 20.560          O  
ATOM    404  CB  GLU A  27      15.951 -37.060  -4.657  1.00 27.630          C  
ATOM    405  CG  GLU A  27      15.012 -36.433  -3.619  1.00 27.630          C  
ATOM    406  CD  GLU A  27      15.371 -34.994  -3.325  1.00 27.630          C  
ATOM    407  OE1 GLU A  27      16.411 -34.561  -3.794  1.00 27.630          O  
ATOM    408  OE2 GLU A  27      14.652 -34.340  -2.629  1.00 27.630          O  
ATOM    409  H   GLU A  27      17.730 -35.657  -3.465  1.00 23.890          H  
ATOM    410  HA  GLU A  27      16.953 -38.470  -3.383  1.00 23.600          H  
ATOM    411 1HB  GLU A  27      16.214 -36.303  -5.387  1.00 33.160          H  
ATOM    412 2HB  GLU A  27      15.397 -37.836  -5.191  1.00 33.160          H  
ATOM    413 1HG  GLU A  27      13.988 -36.476  -3.993  1.00 33.160          H  
ATOM    414 2HG  GLU A  27      15.063 -37.013  -2.698  1.00 33.160          H  
ATOM    415  N   THR A  28      17.741 -39.465  -5.599  1.00 19.650          N  
ATOM    416  CA  THR A  28      18.352 -40.073  -6.774  1.00 19.970          C  
ATOM    417  C   THR A  28      17.237 -40.607  -7.700  1.00 19.940          C  
ATOM    418  O   THR A  28      16.496 -41.495  -7.278  1.00 20.020          O  
ATOM    419  CB  THR A  28      19.299 -41.230  -6.396  1.00 27.830          C  
ATOM    420  OG1 THR A  28      20.330 -40.742  -5.533  1.00 27.830          O  
ATOM    421  CG2 THR A  28      19.944 -41.801  -7.656  1.00 27.830          C  
ATOM    422  H   THR A  28      16.975 -39.941  -5.148  1.00 23.580          H  
ATOM    423  HA  THR A  28      18.955 -39.327  -7.264  1.00 23.960          H  
ATOM    424  HB  THR A  28      18.742 -42.012  -5.885  1.00 33.400          H  
ATOM    425  HG1 THR A  28      19.938 -40.476  -4.695  1.00 33.400          H  
ATOM    426 1HG2 THR A  28      20.618 -42.610  -7.379  1.00 33.400          H  
ATOM    427 2HG2 THR A  28      19.180 -42.189  -8.328  1.00 33.400          H  
ATOM    428 3HG2 THR A  28      20.506 -41.019  -8.161  1.00 33.400          H  
ATOM    429  N   LYS A  29      17.107 -40.128  -8.955  1.00 19.940          N  
ATOM    430  CA  LYS A  29      17.876 -39.034  -9.553  1.00 19.920          C  
ATOM    431  C   LYS A  29      17.525 -37.744  -8.831  1.00 19.660          C  
ATOM    432  O   LYS A  29      16.421 -37.611  -8.309  1.00 19.600          O  
ATOM    433  CB  LYS A  29      17.586 -38.921 -11.047  1.00 27.900          C  
ATOM    434  CG  LYS A  29      18.099 -40.103 -11.865  1.00 27.900          C  
ATOM    435  CD  LYS A  29      17.813 -39.923 -13.352  1.00 27.900          C  
ATOM    436  CE  LYS A  29      18.331 -41.107 -14.168  1.00 27.900          C  
ATOM    437  NZ  LYS A  29      18.042 -40.954 -15.623  1.00 27.900          N  
ATOM    438  H   LYS A  29      16.384 -40.546  -9.522  1.00 23.930          H  
ATOM    439  HA  LYS A  29      18.942 -39.225  -9.435  1.00 23.900          H  
ATOM    440 1HB  LYS A  29      16.510 -38.846 -11.202  1.00 33.480          H  
ATOM    441 2HB  LYS A  29      18.037 -38.008 -11.440  1.00 33.480          H  
ATOM    442 1HG  LYS A  29      19.175 -40.199 -11.721  1.00 33.480          H  
ATOM    443 2HG  LYS A  29      17.625 -41.021 -11.519  1.00 33.480          H  
ATOM    444 1HD  LYS A  29      16.737 -39.829 -13.508  1.00 33.480          H  
ATOM    445 2HD  LYS A  29      18.294 -39.013 -13.710  1.00 33.480          H  
ATOM    446 1HE  LYS A  29      19.408 -41.191 -14.030  1.00 33.480          H  
ATOM    447 2HE  LYS A  29      17.857 -42.021 -13.810  1.00 33.480          H  
ATOM    448 1HZ  LYS A  29      18.400 -41.755 -16.125  1.00 33.480          H  
ATOM    449 2HZ  LYS A  29      17.044 -40.888 -15.765  1.00 33.480          H  
ATOM    450 3HZ  LYS A  29      18.487 -40.116 -15.970  1.00 33.480          H  
ATOM    451  N   GLU A  30      18.471 -36.824  -8.763  1.00 19.610          N  
ATOM    452  CA  GLU A  30      18.267 -35.571  -8.054  1.00 19.430          C  
ATOM    453  C   GLU A  30      17.038 -34.813  -8.545  1.00 18.790          C  
ATOM    454  O   GLU A  30      16.864 -34.596  -9.746  1.00 19.070          O  
ATOM    455  CB  GLU A  30      19.527 -34.718  -8.205  1.00 27.270          C  
ATOM    456  CG  GLU A  30      19.559 -33.460  -7.374  1.00 27.270          C  
ATOM    457  CD  GLU A  30      20.859 -32.733  -7.492  1.00 27.270          C  
ATOM    458  OE1 GLU A  30      21.618 -33.043  -8.377  1.00 27.270          O  
ATOM    459  OE2 GLU A  30      21.126 -31.900  -6.655  1.00 27.270          O  
ATOM    460  H   GLU A  30      19.362 -36.993  -9.206  1.00 23.530          H  
ATOM    461  HA  GLU A  30      18.123 -35.792  -6.999  1.00 23.320          H  
ATOM    462 1HB  GLU A  30      20.397 -35.315  -7.935  1.00 32.730          H  
ATOM    463 2HB  GLU A  30      19.640 -34.427  -9.248  1.00 32.730          H  
ATOM    464 1HG  GLU A  30      18.754 -32.795  -7.690  1.00 32.730          H  
ATOM    465 2HG  GLU A  30      19.387 -33.730  -6.336  1.00 32.730          H  
ATOM    466  N   ALA A  31      16.194 -34.413  -7.597  1.00 17.990          N  
ATOM    467  CA  ALA A  31      14.980 -33.664  -7.868  1.00 17.420          C  
ATOM    468  C   ALA A  31      15.327 -32.269  -8.390  1.00 16.990          C  
ATOM    469  O   ALA A  31      16.334 -31.716  -7.962  1.00 16.770          O  
ATOM    470  CB  ALA A  31      14.148 -33.556  -6.597  1.00 24.620          C  
ATOM    471  H   ALA A  31      16.410 -34.655  -6.637  1.00 21.590          H  
ATOM    472  HA  ALA A  31      14.426 -34.212  -8.623  1.00 20.900          H  
ATOM    473 1HB  ALA A  31      13.228 -33.012  -6.791  1.00 29.540          H  
ATOM    474 2HB  ALA A  31      13.908 -34.557  -6.236  1.00 29.540          H  
ATOM    475 3HB  ALA A  31      14.720 -33.027  -5.834  1.00 29.540          H  
ATOM    476  N   PRO A  32      14.524 -31.671  -9.289  1.00 16.960          N  
ATOM    477  CA  PRO A  32      14.658 -30.306  -9.777  1.00 16.630          C  
ATOM    478  C   PRO A  32      14.256 -29.329  -8.681  1.00 16.030          C  
ATOM    479  O   PRO A  32      13.456 -29.691  -7.813  1.00 16.440          O  
ATOM    480  CB  PRO A  32      13.682 -30.270 -10.957  1.00 24.950          C  
ATOM    481  CG  PRO A  32      12.629 -31.306 -10.608  1.00 24.950          C  
ATOM    482  CD  PRO A  32      13.382 -32.406  -9.875  1.00 24.950          C  
ATOM    483  HA  PRO A  32      15.696 -30.125 -10.098  1.00 19.960          H  
ATOM    484 1HB  PRO A  32      13.261 -29.252 -11.049  1.00 29.930          H  
ATOM    485 2HB  PRO A  32      14.213 -30.485 -11.893  1.00 29.930          H  
ATOM    486 1HG  PRO A  32      11.854 -30.841  -9.975  1.00 29.930          H  
ATOM    487 2HG  PRO A  32      12.124 -31.662 -11.520  1.00 29.930          H  
ATOM    488 1HD  PRO A  32      12.723 -32.812  -9.100  1.00 29.930          H  
ATOM    489 2HD  PRO A  32      13.736 -33.177 -10.583  1.00 29.930          H  
ATOM    490  N   GLY A  33      14.744 -28.092  -8.746  1.00 15.160          N  
ATOM    491  CA  GLY A  33      14.363 -27.065  -7.797  1.00 14.590          C  
ATOM    492  C   GLY A  33      13.032 -26.374  -8.138  1.00 14.670          C  
ATOM    493  O   GLY A  33      12.306 -26.805  -9.037  1.00 14.850          O  
ATOM    494  H   GLY A  33      15.448 -27.813  -9.447  1.00 18.190          H  
ATOM    495 1HA  GLY A  33      14.321 -27.501  -6.801  1.00 17.510          H  
ATOM    496 2HA  GLY A  33      15.165 -26.336  -7.799  1.00 17.510          H  
ATOM    497  N   PRO A  34      12.694 -25.305  -7.397  1.00 14.650          N  
ATOM    498  CA  PRO A  34      11.488 -24.494  -7.468  1.00 14.840          C  
ATOM    499  C   PRO A  34      11.517 -23.512  -8.619  1.00 14.560          C  
ATOM    500  O   PRO A  34      12.545 -23.353  -9.272  1.00 14.320          O  
ATOM    501  CB  PRO A  34      11.515 -23.754  -6.131  1.00 22.260          C  
ATOM    502  CG  PRO A  34      12.984 -23.558  -5.856  1.00 22.260          C  
ATOM    503  CD  PRO A  34      13.658 -24.811  -6.377  1.00 22.260          C  
ATOM    504  HA  PRO A  34      10.609 -25.156  -7.542  1.00 17.810          H  
ATOM    505 1HB  PRO A  34      10.981 -22.790  -6.230  1.00 26.710          H  
ATOM    506 2HB  PRO A  34      10.997 -24.335  -5.357  1.00 26.710          H  
ATOM    507 1HG  PRO A  34      13.337 -22.647  -6.378  1.00 26.710          H  
ATOM    508 2HG  PRO A  34      13.152 -23.392  -4.781  1.00 26.710          H  
ATOM    509 1HD  PRO A  34      14.598 -24.488  -6.845  1.00 26.710          H  
ATOM    510 2HD  PRO A  34      13.808 -25.544  -5.569  1.00 26.710          H  
ATOM    511  N   VAL A  35      10.393 -22.838  -8.832  1.00 14.720          N  
ATOM    512  CA  VAL A  35      10.317 -21.732  -9.779  1.00 14.590          C  
ATOM    513  C   VAL A  35      11.142 -20.606  -9.188  1.00 14.030          C  
ATOM    514  O   VAL A  35      10.966 -20.275  -8.012  1.00 13.650          O  
ATOM    515  CB  VAL A  35       8.852 -21.288  -9.964  1.00 20.480          C  
ATOM    516  CG1 VAL A  35       8.772 -20.046 -10.852  1.00 20.480          C  
ATOM    517  CG2 VAL A  35       8.060 -22.438 -10.581  1.00 20.480          C  
ATOM    518  H   VAL A  35       9.581 -23.066  -8.278  1.00 17.660          H  
ATOM    519  HA  VAL A  35      10.746 -22.031 -10.738  1.00 17.510          H  
ATOM    520  HB  VAL A  35       8.431 -21.027  -8.994  1.00 24.570          H  
ATOM    521 1HG1 VAL A  35       7.736 -19.748 -10.968  1.00 24.570          H  
ATOM    522 2HG1 VAL A  35       9.333 -19.219 -10.409  1.00 24.570          H  
ATOM    523 3HG1 VAL A  35       9.191 -20.274 -11.833  1.00 24.570          H  
ATOM    524 1HG2 VAL A  35       7.019 -22.141 -10.707  1.00 24.570          H  
ATOM    525 2HG2 VAL A  35       8.488 -22.686 -11.554  1.00 24.570          H  
ATOM    526 3HG2 VAL A  35       8.108 -23.311  -9.935  1.00 24.570          H  
ATOM    527  N   HIS A  36      12.069 -20.047  -9.958  1.00 14.080          N  
ATOM    528  CA  HIS A  36      12.924 -19.027  -9.381  1.00 13.670          C  
ATOM    529  C   HIS A  36      12.281 -17.665  -9.261  1.00 13.410          C  
ATOM    530  O   HIS A  36      11.582 -17.192 -10.151  1.00 13.800          O  
ATOM    531  CB  HIS A  36      14.232 -18.927 -10.155  1.00 19.300          C  
ATOM    532  CG  HIS A  36      15.089 -20.087  -9.936  1.00 19.300          C  
ATOM    533  ND1 HIS A  36      15.594 -20.393  -8.700  1.00 19.300          N  
ATOM    534  CD2 HIS A  36      15.548 -21.028 -10.779  1.00 19.300          C  
ATOM    535  CE1 HIS A  36      16.328 -21.475  -8.786  1.00 19.300          C  
ATOM    536  NE2 HIS A  36      16.319 -21.883 -10.044  1.00 19.300          N  
ATOM    537  H   HIS A  36      12.164 -20.317 -10.947  1.00 16.900          H  
ATOM    538  HA  HIS A  36      13.185 -19.338  -8.370  1.00 16.400          H  
ATOM    539 1HB  HIS A  36      14.022 -18.884 -11.212  1.00 23.160          H  
ATOM    540 2HB  HIS A  36      14.766 -18.027  -9.886  1.00 23.160          H  
ATOM    541  HD2 HIS A  36      15.344 -21.096 -11.849  1.00 23.160          H  
ATOM    542  HE1 HIS A  36      16.847 -21.947  -7.957  1.00 23.160          H  
ATOM    543  HE2 HIS A  36      16.792 -22.690 -10.422  1.00 23.160          H  
ATOM    544  N   LEU A  37      12.653 -16.952  -8.206  1.00 12.900          N  
ATOM    545  CA  LEU A  37      12.169 -15.596  -7.989  1.00 12.820          C  
ATOM    546  C   LEU A  37      12.613 -14.715  -9.131  1.00 13.710          C  
ATOM    547  O   LEU A  37      11.843 -13.907  -9.656  1.00 13.480          O  
ATOM    548  CB  LEU A  37      12.793 -15.030  -6.712  1.00 17.980          C  
ATOM    549  CG  LEU A  37      12.403 -15.676  -5.391  1.00 17.980          C  
ATOM    550  CD1 LEU A  37      13.311 -15.111  -4.310  1.00 17.980          C  
ATOM    551  CD2 LEU A  37      10.944 -15.392  -5.078  1.00 17.980          C  
ATOM    552  H   LEU A  37      13.240 -17.400  -7.516  1.00 15.480          H  
ATOM    553  HA  LEU A  37      11.083 -15.599  -7.950  1.00 15.380          H  
ATOM    554 1HB  LEU A  37      13.862 -15.072  -6.800  1.00 21.580          H  
ATOM    555 2HB  LEU A  37      12.511 -13.982  -6.642  1.00 21.580          H  
ATOM    556  HG  LEU A  37      12.558 -16.753  -5.441  1.00 21.580          H  
ATOM    557 1HD1 LEU A  37      13.061 -15.565  -3.351  1.00 21.580          H  
ATOM    558 2HD1 LEU A  37      14.353 -15.333  -4.553  1.00 21.580          H  
ATOM    559 3HD1 LEU A  37      13.176 -14.032  -4.245  1.00 21.580          H  
ATOM    560 1HD2 LEU A  37      10.686 -15.849  -4.122  1.00 21.580          H  
ATOM    561 2HD2 LEU A  37      10.786 -14.315  -5.019  1.00 21.580          H  
ATOM    562 3HD2 LEU A  37      10.304 -15.809  -5.850  1.00 21.580          H  
ATOM    563  N   ARG A  38      13.837 -14.965  -9.580  1.00 14.790          N  
ATOM    564  CA  ARG A  38      14.521 -14.218 -10.624  1.00 15.780          C  
ATOM    565  C   ARG A  38      13.730 -14.139 -11.934  1.00 16.130          C  
ATOM    566  O   ARG A  38      13.929 -13.206 -12.722  1.00 16.920          O  
ATOM    567  CB  ARG A  38      15.896 -14.818 -10.877  1.00 21.700          C  
ATOM    568  CG  ARG A  38      16.772 -14.020 -11.821  1.00 21.700          C  
ATOM    569  CD  ARG A  38      18.157 -14.538 -11.864  1.00 21.700          C  
ATOM    570  NE  ARG A  38      18.979 -13.777 -12.804  1.00 21.700          N  
ATOM    571  CZ  ARG A  38      20.279 -14.021 -13.092  1.00 21.700          C  
ATOM    572  NH1 ARG A  38      20.922 -15.015 -12.513  1.00 21.700          N  
ATOM    573  NH2 ARG A  38      20.909 -13.249 -13.966  1.00 21.700          N  
ATOM    574  H   ARG A  38      14.360 -15.681  -9.096  1.00 17.750          H  
ATOM    575  HA  ARG A  38      14.677 -13.205 -10.258  1.00 18.940          H  
ATOM    576 1HB  ARG A  38      16.431 -14.910  -9.939  1.00 26.040          H  
ATOM    577 2HB  ARG A  38      15.782 -15.820 -11.290  1.00 26.040          H  
ATOM    578 1HG  ARG A  38      16.370 -14.068 -12.833  1.00 26.040          H  
ATOM    579 2HG  ARG A  38      16.803 -12.977 -11.490  1.00 26.040          H  
ATOM    580 1HD  ARG A  38      18.600 -14.455 -10.868  1.00 26.040          H  
ATOM    581 2HD  ARG A  38      18.143 -15.582 -12.179  1.00 26.040          H  
ATOM    582  HE  ARG A  38      18.534 -12.998 -13.277  1.00 26.040          H  
ATOM    583 1HH1 ARG A  38      20.451 -15.605 -11.844  1.00 26.040          H  
ATOM    584 2HH1 ARG A  38      21.892 -15.189 -12.735  1.00 26.040          H  
ATOM    585 1HH2 ARG A  38      20.419 -12.485 -14.412  1.00 26.040          H  
ATOM    586 2HH2 ARG A  38      21.879 -13.421 -14.188  1.00 26.040          H  
ATOM    587  N   GLU A  39      12.832 -15.100 -12.175  1.00 15.630          N  
ATOM    588  CA  GLU A  39      12.044 -15.183 -13.401  1.00 16.000          C  
ATOM    589  C   GLU A  39      11.126 -13.961 -13.551  1.00 16.220          C  
ATOM    590  O   GLU A  39      10.643 -13.662 -14.644  1.00 16.840          O  
ATOM    591  CB  GLU A  39      11.242 -16.491 -13.406  1.00 22.250          C  
ATOM    592  CG  GLU A  39      12.148 -17.741 -13.472  1.00 22.250          C  
ATOM    593  CD  GLU A  39      11.421 -19.087 -13.413  1.00 22.250          C  
ATOM    594  OE1 GLU A  39      10.278 -19.138 -13.798  1.00 22.250          O  
ATOM    595  OE2 GLU A  39      12.017 -20.060 -12.942  1.00 22.250          O  
ATOM    596  H   GLU A  39      12.648 -15.813 -11.462  1.00 18.760          H  
ATOM    597  HA  GLU A  39      12.728 -15.200 -14.247  1.00 19.200          H  
ATOM    598 1HB  GLU A  39      10.636 -16.553 -12.501  1.00 26.700          H  
ATOM    599 2HB  GLU A  39      10.567 -16.507 -14.259  1.00 26.700          H  
ATOM    600 1HG  GLU A  39      12.720 -17.699 -14.396  1.00 26.700          H  
ATOM    601 2HG  GLU A  39      12.846 -17.675 -12.658  1.00 26.700          H  
ATOM    602  N   ARG A  40      10.883 -13.264 -12.435  1.00 15.800          N  
ATOM    603  CA  ARG A  40      10.046 -12.076 -12.369  1.00 16.050          C  
ATOM    604  C   ARG A  40      10.856 -10.777 -12.204  1.00 16.040          C  
ATOM    605  O   ARG A  40      10.312  -9.762 -11.756  1.00 15.500          O  
ATOM    606  CB  ARG A  40       9.036 -12.217 -11.244  1.00 22.370          C  
ATOM    607  CG  ARG A  40       7.978 -13.268 -11.500  1.00 22.370          C  
ATOM    608  CD  ARG A  40       7.107 -13.495 -10.311  1.00 22.370          C  
ATOM    609  NE  ARG A  40       5.965 -14.369 -10.637  1.00 22.370          N  
ATOM    610  CZ  ARG A  40       5.983 -15.719 -10.701  1.00 22.370          C  
ATOM    611  NH1 ARG A  40       7.086 -16.407 -10.450  1.00 22.370          N  
ATOM    612  NH2 ARG A  40       4.868 -16.346 -11.026  1.00 22.370          N  
ATOM    613  H   ARG A  40      11.316 -13.586 -11.563  1.00 18.960          H  
ATOM    614  HA  ARG A  40       9.489 -12.006 -13.304  1.00 19.260          H  
ATOM    615 1HB  ARG A  40       9.554 -12.495 -10.328  1.00 26.840          H  
ATOM    616 2HB  ARG A  40       8.534 -11.268 -11.067  1.00 26.840          H  
ATOM    617 1HG  ARG A  40       7.365 -12.959 -12.339  1.00 26.840          H  
ATOM    618 2HG  ARG A  40       8.469 -14.206 -11.750  1.00 26.840          H  
ATOM    619 1HD  ARG A  40       7.687 -13.965  -9.521  1.00 26.840          H  
ATOM    620 2HD  ARG A  40       6.728 -12.548  -9.941  1.00 26.840          H  
ATOM    621  HE  ARG A  40       5.062 -13.907 -10.875  1.00 26.840          H  
ATOM    622 1HH1 ARG A  40       7.943 -15.929 -10.216  1.00 26.840          H  
ATOM    623 2HH1 ARG A  40       7.081 -17.417 -10.510  1.00 26.840          H  
ATOM    624 1HH2 ARG A  40       4.029 -15.800 -11.222  1.00 26.840          H  
ATOM    625 2HH2 ARG A  40       4.845 -17.351 -11.086  1.00 26.840          H  
ATOM    626  N   ARG A  41      12.151 -10.811 -12.580  1.00 16.730          N  
ATOM    627  CA  ARG A  41      13.089  -9.673 -12.491  1.00 16.890          C  
ATOM    628  C   ARG A  41      13.343  -9.282 -11.046  1.00 16.400          C  
ATOM    629  O   ARG A  41      13.372  -8.108 -10.678  1.00 16.650          O  
ATOM    630  CB  ARG A  41      12.580  -8.455 -13.258  1.00 23.580          C  
ATOM    631  CG  ARG A  41      12.356  -8.674 -14.744  1.00 23.580          C  
ATOM    632  CD  ARG A  41      11.931  -7.427 -15.416  1.00 23.580          C  
ATOM    633  NE  ARG A  41      11.706  -7.630 -16.843  1.00 23.580          N  
ATOM    634  CZ  ARG A  41      11.254  -6.692 -17.704  1.00 23.580          C  
ATOM    635  NH1 ARG A  41      10.980  -5.472 -17.283  1.00 23.580          N  
ATOM    636  NH2 ARG A  41      11.087  -7.003 -18.981  1.00 23.580          N  
ATOM    637  H   ARG A  41      12.539 -11.699 -12.915  1.00 20.080          H  
ATOM    638  HA  ARG A  41      14.039  -9.983 -12.930  1.00 20.270          H  
ATOM    639 1HB  ARG A  41      11.662  -8.077 -12.827  1.00 28.300          H  
ATOM    640 2HB  ARG A  41      13.317  -7.657 -13.170  1.00 28.300          H  
ATOM    641 1HG  ARG A  41      13.279  -9.019 -15.205  1.00 28.300          H  
ATOM    642 2HG  ARG A  41      11.576  -9.422 -14.888  1.00 28.300          H  
ATOM    643 1HD  ARG A  41      11.000  -7.081 -14.966  1.00 28.300          H  
ATOM    644 2HD  ARG A  41      12.704  -6.670 -15.292  1.00 28.300          H  
ATOM    645  HE  ARG A  41      11.901  -8.551 -17.215  1.00 28.300          H  
ATOM    646 1HH1 ARG A  41      11.105  -5.229 -16.312  1.00 28.300          H  
ATOM    647 2HH1 ARG A  41      10.642  -4.775 -17.932  1.00 28.300          H  
ATOM    648 1HH2 ARG A  41      11.297  -7.937 -19.305  1.00 28.300          H  
ATOM    649 2HH2 ARG A  41      10.751  -6.310 -19.633  1.00 28.300          H  
ATOM    650  N   GLN A  42      13.536 -10.313 -10.257  1.00 15.810          N  
ATOM    651  CA  GLN A  42      13.832 -10.274  -8.841  1.00 15.370          C  
ATOM    652  C   GLN A  42      15.272 -10.660  -8.668  1.00 15.640          C  
ATOM    653  O   GLN A  42      15.951 -10.922  -9.660  1.00 15.540          O  
ATOM    654  CB  GLN A  42      12.938 -11.213  -8.065  1.00 21.690          C  
ATOM    655  CG  GLN A  42      11.499 -10.973  -8.311  1.00 21.690          C  
ATOM    656  CD  GLN A  42      11.085  -9.615  -7.908  1.00 21.690          C  
ATOM    657  OE1 GLN A  42      11.387  -9.205  -6.783  1.00 21.690          O  
ATOM    658  NE2 GLN A  42      10.434  -8.891  -8.811  1.00 21.690          N  
ATOM    659  H   GLN A  42      13.486 -11.201 -10.728  1.00 18.970          H  
ATOM    660  HA  GLN A  42      13.705  -9.257  -8.475  1.00 18.440          H  
ATOM    661 1HB  GLN A  42      13.173 -12.213  -8.332  1.00 26.030          H  
ATOM    662 2HB  GLN A  42      13.118 -11.112  -7.000  1.00 26.030          H  
ATOM    663 1HG  GLN A  42      11.304 -11.085  -9.366  1.00 26.030          H  
ATOM    664 2HG  GLN A  42      10.914 -11.701  -7.750  1.00 26.030          H  
ATOM    665 1HE2 GLN A  42      10.128  -7.928  -8.603  1.00 26.030          H  
ATOM    666 2HE2 GLN A  42      10.255  -9.265  -9.753  1.00 26.030          H  
ATOM    667  N   VAL A  43      15.752 -10.658  -7.424  1.00 16.110          N  
ATOM    668  CA  VAL A  43      17.152 -10.968  -7.136  1.00 16.510          C  
ATOM    669  C   VAL A  43      18.016  -9.899  -7.815  1.00 16.200          C  
ATOM    670  O   VAL A  43      18.946 -10.188  -8.565  1.00 16.310          O  
ATOM    671  CB  VAL A  43      17.502 -12.411  -7.634  1.00 22.950          C  
ATOM    672  CG1 VAL A  43      18.792 -12.912  -7.016  1.00 22.950          C  
ATOM    673  CG2 VAL A  43      16.374 -13.400  -7.252  1.00 22.950          C  
ATOM    674  H   VAL A  43      15.122 -10.436  -6.664  1.00 19.330          H  
ATOM    675  HA  VAL A  43      17.314 -10.920  -6.059  1.00 19.810          H  
ATOM    676  HB  VAL A  43      17.640 -12.397  -8.714  1.00 27.540          H  
ATOM    677 1HG1 VAL A  43      19.014 -13.906  -7.388  1.00 27.540          H  
ATOM    678 2HG1 VAL A  43      19.588 -12.253  -7.300  1.00 27.540          H  
ATOM    679 3HG1 VAL A  43      18.710 -12.947  -5.931  1.00 27.540          H  
ATOM    680 1HG2 VAL A  43      16.654 -14.371  -7.608  1.00 27.540          H  
ATOM    681 2HG2 VAL A  43      16.267 -13.427  -6.170  1.00 27.540          H  
ATOM    682 3HG2 VAL A  43      15.435 -13.129  -7.691  1.00 27.540          H  
ATOM    683  N   VAL A  44      17.693  -8.654  -7.475  1.00 15.920          N  
ATOM    684  CA  VAL A  44      18.299  -7.433  -7.981  1.00 15.760          C  
ATOM    685  C   VAL A  44      18.829  -6.531  -6.860  1.00 15.980          C  
ATOM    686  O   VAL A  44      18.125  -6.264  -5.893  1.00 16.010          O  
ATOM    687  CB  VAL A  44      17.226  -6.681  -8.813  1.00 22.130          C  
ATOM    688  CG1 VAL A  44      17.726  -5.369  -9.308  1.00 22.130          C  
ATOM    689  CG2 VAL A  44      16.793  -7.525  -9.991  1.00 22.130          C  
ATOM    690  H   VAL A  44      16.924  -8.563  -6.829  1.00 19.100          H  
ATOM    691  HA  VAL A  44      19.129  -7.709  -8.633  1.00 18.910          H  
ATOM    692  HB  VAL A  44      16.389  -6.501  -8.199  1.00 26.550          H  
ATOM    693 1HG1 VAL A  44      16.937  -4.876  -9.874  1.00 26.550          H  
ATOM    694 2HG1 VAL A  44      17.985  -4.750  -8.468  1.00 26.550          H  
ATOM    695 3HG1 VAL A  44      18.593  -5.519  -9.954  1.00 26.550          H  
ATOM    696 1HG2 VAL A  44      16.021  -6.999 -10.551  1.00 26.550          H  
ATOM    697 2HG2 VAL A  44      17.645  -7.718 -10.637  1.00 26.550          H  
ATOM    698 3HG2 VAL A  44      16.400  -8.444  -9.654  1.00 26.550          H  
ATOM    699  N   GLY A  45      20.081  -6.074  -6.983  1.00 16.240          N  
ATOM    700  CA  GLY A  45      20.674  -5.166  -5.987  1.00 16.630          C  
ATOM    701  C   GLY A  45      20.799  -3.728  -6.518  1.00 16.980          C  
ATOM    702  O   GLY A  45      21.362  -2.853  -5.864  1.00 17.570          O  
ATOM    703  H   GLY A  45      20.634  -6.350  -7.784  1.00 19.490          H  
ATOM    704 1HA  GLY A  45      20.069  -5.170  -5.081  1.00 19.960          H  
ATOM    705 2HA  GLY A  45      21.657  -5.531  -5.706  1.00 19.960          H  
ATOM    706  N   ASP A  46      20.252  -3.505  -7.702  1.00 16.720          N  
ATOM    707  CA  ASP A  46      20.303  -2.242  -8.435  1.00 17.150          C  
ATOM    708  C   ASP A  46      19.617  -1.088  -7.725  1.00 17.780          C  
ATOM    709  O   ASP A  46      18.656  -1.279  -6.969  1.00 17.650          O  
ATOM    710  CB  ASP A  46      19.650  -2.394  -9.802  1.00 23.840          C  
ATOM    711  CG  ASP A  46      20.422  -3.296 -10.757  1.00 23.840          C  
ATOM    712  OD1 ASP A  46      21.562  -3.609 -10.503  1.00 23.840          O  
ATOM    713  OD2 ASP A  46      19.841  -3.684 -11.732  1.00 23.840          O  
ATOM    714  H   ASP A  46      19.802  -4.291  -8.140  1.00 20.060          H  
ATOM    715  HA  ASP A  46      21.351  -1.975  -8.574  1.00 20.580          H  
ATOM    716 1HB  ASP A  46      18.640  -2.760  -9.685  1.00 28.610          H  
ATOM    717 2HB  ASP A  46      19.566  -1.408 -10.259  1.00 28.610          H  
ATOM    718  N   ASP A  47      20.083   0.123  -8.022  1.00 18.540          N  
ATOM    719  CA  ASP A  47      19.512   1.325  -7.445  1.00 19.250          C  
ATOM    720  C   ASP A  47      18.023   1.379  -7.707  1.00 18.850          C  
ATOM    721  O   ASP A  47      17.551   1.008  -8.783  1.00 19.060          O  
ATOM    722  CB  ASP A  47      20.143   2.581  -8.051  1.00 26.670          C  
ATOM    723  CG  ASP A  47      21.596   2.835  -7.649  1.00 26.670          C  
ATOM    724  OD1 ASP A  47      22.105   2.170  -6.780  1.00 26.670          O  
ATOM    725  OD2 ASP A  47      22.182   3.708  -8.232  1.00 26.670          O  
ATOM    726  H   ASP A  47      20.882   0.207  -8.637  1.00 22.250          H  
ATOM    727  HA  ASP A  47      19.682   1.313  -6.367  1.00 23.100          H  
ATOM    728 1HB  ASP A  47      20.100   2.507  -9.137  1.00 32.000          H  
ATOM    729 2HB  ASP A  47      19.543   3.455  -7.770  1.00 32.000          H  
ATOM    730  N   ASP A  48      17.298   1.830  -6.693  1.00 18.370          N  
ATOM    731  CA  ASP A  48      15.848   1.995  -6.672  1.00 18.050          C  
ATOM    732  C   ASP A  48      15.041   0.689  -6.744  1.00 17.280          C  
ATOM    733  O   ASP A  48      13.813   0.731  -6.861  1.00 17.070          O  
ATOM    734  CB  ASP A  48      15.416   2.968  -7.768  1.00 25.400          C  
ATOM    735  CG  ASP A  48      15.957   4.383  -7.513  1.00 25.400          C  
ATOM    736  OD1 ASP A  48      15.872   4.849  -6.393  1.00 25.400          O  
ATOM    737  OD2 ASP A  48      16.458   4.982  -8.433  1.00 25.400          O  
ATOM    738  H   ASP A  48      17.801   2.106  -5.861  1.00 22.040          H  
ATOM    739  HA  ASP A  48      15.593   2.472  -5.733  1.00 21.660          H  
ATOM    740 1HB  ASP A  48      15.750   2.626  -8.743  1.00 30.480          H  
ATOM    741 2HB  ASP A  48      14.326   3.015  -7.803  1.00 30.480          H  
ATOM    742  N   PHE A  49      15.697  -0.469  -6.609  1.00 16.890          N  
ATOM    743  CA  PHE A  49      14.964  -1.728  -6.557  1.00 16.170          C  
ATOM    744  C   PHE A  49      14.549  -2.053  -5.132  1.00 15.230          C  
ATOM    745  O   PHE A  49      15.396  -2.216  -4.252  1.00 14.900          O  
ATOM    746  CB  PHE A  49      15.810  -2.884  -7.089  1.00 22.930          C  
ATOM    747  CG  PHE A  49      15.101  -4.211  -7.038  1.00 22.930          C  
ATOM    748  CD1 PHE A  49      14.197  -4.608  -8.019  1.00 22.930          C  
ATOM    749  CD2 PHE A  49      15.336  -5.070  -5.979  1.00 22.930          C  
ATOM    750  CE1 PHE A  49      13.560  -5.838  -7.928  1.00 22.930          C  
ATOM    751  CE2 PHE A  49      14.705  -6.281  -5.889  1.00 22.930          C  
ATOM    752  CZ  PHE A  49      13.820  -6.667  -6.864  1.00 22.930          C  
ATOM    753  H   PHE A  49      16.721  -0.495  -6.568  1.00 20.270          H  
ATOM    754  HA  PHE A  49      14.066  -1.635  -7.166  1.00 19.400          H  
ATOM    755 1HB  PHE A  49      16.102  -2.680  -8.117  1.00 27.510          H  
ATOM    756 2HB  PHE A  49      16.732  -2.964  -6.505  1.00 27.510          H  
ATOM    757  HD1 PHE A  49      13.990  -3.950  -8.861  1.00 27.510          H  
ATOM    758  HD2 PHE A  49      16.045  -4.768  -5.200  1.00 27.510          H  
ATOM    759  HE1 PHE A  49      12.847  -6.153  -8.702  1.00 27.510          H  
ATOM    760  HE2 PHE A  49      14.912  -6.927  -5.043  1.00 27.510          H  
ATOM    761  HZ  PHE A  49      13.316  -7.623  -6.792  1.00 27.510          H  
ATOM    762  N   GLU A  50      13.249  -2.152  -4.896  1.00 14.920          N  
ATOM    763  CA  GLU A  50      12.753  -2.440  -3.560  1.00 14.210          C  
ATOM    764  C   GLU A  50      12.805  -3.926  -3.287  1.00 13.870          C  
ATOM    765  O   GLU A  50      12.312  -4.720  -4.083  1.00 14.040          O  
ATOM    766  CB  GLU A  50      11.300  -1.979  -3.410  1.00 20.180          C  
ATOM    767  CG  GLU A  50      11.090  -0.489  -3.503  1.00 20.180          C  
ATOM    768  CD  GLU A  50       9.657  -0.053  -3.343  1.00 20.180          C  
ATOM    769  OE1 GLU A  50       8.799  -0.896  -3.215  1.00 20.180          O  
ATOM    770  OE2 GLU A  50       9.420   1.132  -3.331  1.00 20.180          O  
ATOM    771  H   GLU A  50      12.598  -2.014  -5.656  1.00 17.900          H  
ATOM    772  HA  GLU A  50      13.379  -1.929  -2.828  1.00 17.050          H  
ATOM    773 1HB  GLU A  50      10.695  -2.453  -4.181  1.00 24.210          H  
ATOM    774 2HB  GLU A  50      10.920  -2.316  -2.443  1.00 24.210          H  
ATOM    775 1HG  GLU A  50      11.658  -0.044  -2.708  1.00 24.210          H  
ATOM    776 2HG  GLU A  50      11.485  -0.123  -4.450  1.00 24.210          H  
ATOM    777  N   ASP A  51      13.336  -4.317  -2.139  1.00 13.530          N  
ATOM    778  CA  ASP A  51      13.342  -5.726  -1.810  1.00 13.340          C  
ATOM    779  C   ASP A  51      11.878  -6.183  -1.791  1.00 13.040          C  
ATOM    780  O   ASP A  51      11.060  -5.485  -1.198  1.00 12.840          O  
ATOM    781  CB  ASP A  51      13.990  -5.963  -0.443  1.00 18.750          C  
ATOM    782  CG  ASP A  51      14.221  -7.433  -0.115  1.00 18.750          C  
ATOM    783  OD1 ASP A  51      13.256  -8.182  -0.019  1.00 18.750          O  
ATOM    784  OD2 ASP A  51      15.364  -7.810   0.021  1.00 18.750          O  
ATOM    785  H   ASP A  51      13.751  -3.638  -1.496  1.00 16.240          H  
ATOM    786  HA  ASP A  51      13.913  -6.238  -2.575  1.00 16.010          H  
ATOM    787 1HB  ASP A  51      14.948  -5.456  -0.417  1.00 22.500          H  
ATOM    788 2HB  ASP A  51      13.364  -5.521   0.335  1.00 22.500          H  
ATOM    789  N   PRO A  52      11.502  -7.308  -2.437  1.00 13.170          N  
ATOM    790  CA  PRO A  52      10.152  -7.848  -2.505  1.00 13.120          C  
ATOM    791  C   PRO A  52       9.551  -8.223  -1.149  1.00 12.650          C  
ATOM    792  O   PRO A  52       8.344  -8.426  -1.051  1.00 12.130          O  
ATOM    793  CB  PRO A  52      10.318  -9.090  -3.397  1.00 19.680          C  
ATOM    794  CG  PRO A  52      11.771  -9.460  -3.292  1.00 19.680          C  
ATOM    795  CD  PRO A  52      12.494  -8.139  -3.159  1.00 19.680          C  
ATOM    796  HA  PRO A  52       9.516  -7.106  -3.010  1.00 15.740          H  
ATOM    797 1HB  PRO A  52       9.652  -9.889  -3.043  1.00 23.620          H  
ATOM    798 2HB  PRO A  52      10.025  -8.864  -4.428  1.00 23.620          H  
ATOM    799 1HG  PRO A  52      11.939 -10.120  -2.425  1.00 23.620          H  
ATOM    800 2HG  PRO A  52      12.077 -10.020  -4.191  1.00 23.620          H  
ATOM    801 1HD  PRO A  52      13.397  -8.325  -2.576  1.00 23.620          H  
ATOM    802 2HD  PRO A  52      12.699  -7.701  -4.145  1.00 23.620          H  
ATOM    803  N   ASP A  53      10.379  -8.398  -0.120  1.00 12.960          N  
ATOM    804  CA  ASP A  53       9.865  -8.778   1.189  1.00 12.700          C  
ATOM    805  C   ASP A  53       9.411  -7.524   1.958  1.00 12.030          C  
ATOM    806  O   ASP A  53      10.233  -6.689   2.351  1.00 12.620          O  
ATOM    807  CB  ASP A  53      10.955  -9.550   1.954  1.00 17.880          C  
ATOM    808  CG  ASP A  53      10.513 -10.137   3.294  1.00 17.880          C  
ATOM    809  OD1 ASP A  53       9.427  -9.848   3.711  1.00 17.880          O  
ATOM    810  OD2 ASP A  53      11.267 -10.888   3.881  1.00 17.880          O  
ATOM    811  H   ASP A  53      11.395  -8.241  -0.206  1.00 15.550          H  
ATOM    812  HA  ASP A  53       9.003  -9.429   1.053  1.00 15.240          H  
ATOM    813 1HB  ASP A  53      11.325 -10.357   1.322  1.00 21.460          H  
ATOM    814 2HB  ASP A  53      11.803  -8.878   2.126  1.00 21.460          H  
ATOM    815  N   TYR A  54       8.095  -7.366   2.144  1.00 10.890          N  
ATOM    816  CA  TYR A  54       7.569  -6.165   2.789  1.00 10.270          C  
ATOM    817  C   TYR A  54       6.798  -6.529   4.056  1.00 10.100          C  
ATOM    818  O   TYR A  54       6.078  -7.540   4.094  1.00  9.910          O  
ATOM    819  CB  TYR A  54       6.618  -5.409   1.862  1.00 14.630          C  
ATOM    820  CG  TYR A  54       7.173  -4.897   0.556  1.00 14.630          C  
ATOM    821  CD1 TYR A  54       7.092  -5.703  -0.547  1.00 14.630          C  
ATOM    822  CD2 TYR A  54       7.703  -3.625   0.441  1.00 14.630          C  
ATOM    823  CE1 TYR A  54       7.528  -5.267  -1.771  1.00 14.630          C  
ATOM    824  CE2 TYR A  54       8.143  -3.179  -0.795  1.00 14.630          C  
ATOM    825  CZ  TYR A  54       8.051  -4.001  -1.899  1.00 14.630          C  
ATOM    826  OH  TYR A  54       8.459  -3.562  -3.138  1.00 14.630          O  
ATOM    827  H   TYR A  54       7.471  -8.092   1.820  1.00 13.070          H  
ATOM    828  HA  TYR A  54       8.398  -5.517   3.069  1.00 12.320          H  
ATOM    829 1HB  TYR A  54       5.792  -6.055   1.619  1.00 17.550          H  
ATOM    830 2HB  TYR A  54       6.207  -4.557   2.404  1.00 17.550          H  
ATOM    831  HD1 TYR A  54       6.669  -6.690  -0.446  1.00 17.550          H  
ATOM    832  HD2 TYR A  54       7.759  -2.974   1.308  1.00 17.550          H  
ATOM    833  HE1 TYR A  54       7.450  -5.917  -2.640  1.00 17.550          H  
ATOM    834  HE2 TYR A  54       8.549  -2.176  -0.905  1.00 17.550          H  
ATOM    835  HH  TYR A  54       8.718  -2.610  -3.096  1.00 17.550          H  
ATOM    836  N   THR A  55       6.924  -5.678   5.073  1.00 10.370          N  
ATOM    837  CA  THR A  55       6.274  -5.892   6.352  1.00 10.490          C  
ATOM    838  C   THR A  55       4.749  -5.931   6.215  1.00  9.700          C  
ATOM    839  O   THR A  55       4.134  -5.009   5.680  1.00 10.130          O  
ATOM    840  CB  THR A  55       6.706  -4.780   7.338  1.00 14.640          C  
ATOM    841  OG1 THR A  55       8.141  -4.751   7.430  1.00 14.640          O  
ATOM    842  CG2 THR A  55       6.176  -5.087   8.712  1.00 14.640          C  
ATOM    843  H   THR A  55       7.528  -4.873   4.979  1.00 12.440          H  
ATOM    844  HA  THR A  55       6.604  -6.851   6.747  1.00 12.590          H  
ATOM    845  HB  THR A  55       6.334  -3.815   6.997  1.00 17.570          H  
ATOM    846  HG1 THR A  55       8.415  -3.983   7.941  1.00 17.570          H  
ATOM    847 1HG2 THR A  55       6.493  -4.312   9.397  1.00 17.570          H  
ATOM    848 2HG2 THR A  55       5.122  -5.125   8.683  1.00 17.570          H  
ATOM    849 3HG2 THR A  55       6.563  -6.047   9.045  1.00 17.570          H  
ATOM    850  N   TYR A  56       4.157  -6.998   6.754  1.00  8.720          N  
ATOM    851  CA  TYR A  56       2.720  -7.292   6.730  1.00  8.020          C  
ATOM    852  C   TYR A  56       2.126  -7.529   5.333  1.00  8.000          C  
ATOM    853  O   TYR A  56       0.921  -7.344   5.149  1.00  8.180          O  
ATOM    854  CB  TYR A  56       1.886  -6.178   7.400  1.00 11.510          C  
ATOM    855  CG  TYR A  56       2.258  -5.828   8.829  1.00 11.510          C  
ATOM    856  CD1 TYR A  56       2.597  -4.516   9.160  1.00 11.510          C  
ATOM    857  CD2 TYR A  56       2.267  -6.807   9.803  1.00 11.510          C  
ATOM    858  CE1 TYR A  56       2.943  -4.202  10.462  1.00 11.510          C  
ATOM    859  CE2 TYR A  56       2.612  -6.492  11.095  1.00 11.510          C  
ATOM    860  CZ  TYR A  56       2.949  -5.202  11.428  1.00 11.510          C  
ATOM    861  OH  TYR A  56       3.291  -4.908  12.727  1.00 11.510          O  
ATOM    862  H   TYR A  56       4.763  -7.678   7.188  1.00 10.460          H  
ATOM    863  HA  TYR A  56       2.566  -8.211   7.291  1.00  9.620          H  
ATOM    864 1HB  TYR A  56       1.939  -5.270   6.801  1.00 13.810          H  
ATOM    865 2HB  TYR A  56       0.843  -6.482   7.404  1.00 13.810          H  
ATOM    866  HD1 TYR A  56       2.592  -3.741   8.393  1.00 13.810          H  
ATOM    867  HD2 TYR A  56       2.003  -7.831   9.552  1.00 13.810          H  
ATOM    868  HE1 TYR A  56       3.207  -3.178  10.725  1.00 13.810          H  
ATOM    869  HE2 TYR A  56       2.619  -7.269  11.860  1.00 13.810          H  
ATOM    870  HH  TYR A  56       3.163  -5.693  13.277  1.00 13.810          H  
ATOM    871  N   ASN A  57       2.918  -8.006   4.361  1.00  8.110          N  
ATOM    872  CA  ASN A  57       2.358  -8.274   3.036  1.00  8.400          C  
ATOM    873  C   ASN A  57       2.582  -9.708   2.584  1.00  8.670          C  
ATOM    874  O   ASN A  57       3.653 -10.051   2.085  1.00  9.040          O  
ATOM    875  CB  ASN A  57       2.950  -7.321   2.027  1.00 11.640          C  
ATOM    876  CG  ASN A  57       2.574  -5.913   2.310  1.00 11.640          C  
ATOM    877  OD1 ASN A  57       1.501  -5.435   1.920  1.00 11.640          O  
ATOM    878  ND2 ASN A  57       3.423  -5.234   3.008  1.00 11.640          N  
ATOM    879  H   ASN A  57       3.924  -8.148   4.502  1.00  9.730          H  
ATOM    880  HA  ASN A  57       1.281  -8.115   3.074  1.00 10.080          H  
ATOM    881 1HB  ASN A  57       4.030  -7.417   2.046  1.00 13.970          H  
ATOM    882 2HB  ASN A  57       2.612  -7.590   1.024  1.00 13.970          H  
ATOM    883 1HD2 ASN A  57       3.228  -4.288   3.265  1.00 13.970          H  
ATOM    884 2HD2 ASN A  57       4.268  -5.669   3.321  1.00 13.970          H  
ATOM    885  N   THR A  58       1.556 -10.551   2.737  1.00  8.580          N  
ATOM    886  CA  THR A  58       1.680 -11.965   2.380  1.00  8.890          C  
ATOM    887  C   THR A  58       2.046 -12.096   0.910  1.00  8.620          C  
ATOM    888  O   THR A  58       2.965 -12.834   0.547  1.00  8.980          O  
ATOM    889  CB  THR A  58       0.354 -12.720   2.640  1.00 12.320          C  
ATOM    890  OG1 THR A  58       0.030 -12.655   4.037  1.00 12.320          O  
ATOM    891  CG2 THR A  58       0.493 -14.184   2.223  1.00 12.320          C  
ATOM    892  H   THR A  58       0.695 -10.221   3.153  1.00 10.300          H  
ATOM    893  HA  THR A  58       2.473 -12.415   2.976  1.00 10.670          H  
ATOM    894  HB  THR A  58      -0.449 -12.260   2.065  1.00 14.790          H  
ATOM    895  HG1 THR A  58      -0.858 -13.000   4.179  1.00 14.790          H  
ATOM    896 1HG2 THR A  58      -0.443 -14.703   2.415  1.00 14.790          H  
ATOM    897 2HG2 THR A  58       0.727 -14.256   1.156  1.00 14.790          H  
ATOM    898 3HG2 THR A  58       1.291 -14.650   2.797  1.00 14.790          H  
ATOM    899  N   ASP A  59       1.312 -11.370   0.069  1.00  8.100          N  
ATOM    900  CA  ASP A  59       1.567 -11.336  -1.356  1.00  7.860          C  
ATOM    901  C   ASP A  59       2.138  -9.951  -1.665  1.00  8.170          C  
ATOM    902  O   ASP A  59       1.398  -8.970  -1.591  1.00  8.450          O  
ATOM    903  CB  ASP A  59       0.284 -11.516  -2.159  1.00 11.100          C  
ATOM    904  CG  ASP A  59      -0.391 -12.880  -2.058  1.00 11.100          C  
ATOM    905  OD1 ASP A  59       0.257 -13.863  -1.787  1.00 11.100          O  
ATOM    906  OD2 ASP A  59      -1.583 -12.914  -2.268  1.00 11.100          O  
ATOM    907  H   ASP A  59       0.569 -10.812   0.457  1.00  9.720          H  
ATOM    908  HA  ASP A  59       2.254 -12.133  -1.610  1.00  9.430          H  
ATOM    909 1HB  ASP A  59      -0.432 -10.745  -1.875  1.00 13.320          H  
ATOM    910 2HB  ASP A  59       0.529 -11.366  -3.200  1.00 13.320          H  
ATOM    911  N   PRO A  60       3.435  -9.797  -1.929  1.00  8.400          N  
ATOM    912  CA  PRO A  60       4.057  -8.515  -2.171  1.00  8.910          C  
ATOM    913  C   PRO A  60       3.672  -8.040  -3.567  1.00  8.630          C  
ATOM    914  O   PRO A  60       3.481  -8.896  -4.433  1.00  7.790          O  
ATOM    915  CB  PRO A  60       5.541  -8.857  -2.063  1.00 13.370          C  
ATOM    916  CG  PRO A  60       5.637 -10.302  -2.499  1.00 13.370          C  
ATOM    917  CD  PRO A  60       4.350 -10.950  -1.996  1.00 13.370          C  
ATOM    918  HA  PRO A  60       3.748  -7.829  -1.373  1.00 10.690          H  
ATOM    919 1HB  PRO A  60       6.155  -8.174  -2.666  1.00 16.040          H  
ATOM    920 2HB  PRO A  60       5.868  -8.741  -1.018  1.00 16.040          H  
ATOM    921 1HG  PRO A  60       5.755 -10.368  -3.588  1.00 16.040          H  
ATOM    922 2HG  PRO A  60       6.539 -10.755  -2.056  1.00 16.040          H  
ATOM    923 1HD  PRO A  60       4.023 -11.682  -2.740  1.00 16.040          H  
ATOM    924 2HD  PRO A  60       4.489 -11.395  -0.992  1.00 16.040          H  
ATOM    925  N   PRO A  61       3.644  -6.722  -3.843  1.00  9.440          N  
ATOM    926  CA  PRO A  61       3.481  -6.091  -5.155  1.00  9.520          C  
ATOM    927  C   PRO A  61       4.298  -6.739  -6.273  1.00  9.010          C  
ATOM    928  O   PRO A  61       3.833  -6.869  -7.403  1.00  8.830          O  
ATOM    929  CB  PRO A  61       3.941  -4.665  -4.876  1.00 14.280          C  
ATOM    930  CG  PRO A  61       3.558  -4.433  -3.442  1.00 14.280          C  
ATOM    931  CD  PRO A  61       3.795  -5.753  -2.742  1.00 14.280          C  
ATOM    932  HA  PRO A  61       2.412  -6.085  -5.413  1.00 11.420          H  
ATOM    933 1HB  PRO A  61       5.030  -4.576  -5.051  1.00 17.140          H  
ATOM    934 2HB  PRO A  61       3.451  -3.969  -5.570  1.00 17.140          H  
ATOM    935 1HG  PRO A  61       4.172  -3.619  -3.035  1.00 17.140          H  
ATOM    936 2HG  PRO A  61       2.510  -4.101  -3.380  1.00 17.140          H  
ATOM    937 1HD  PRO A  61       4.791  -5.799  -2.308  1.00 17.140          H  
ATOM    938 2HD  PRO A  61       2.997  -5.887  -1.988  1.00 17.140          H  
ATOM    939  N   GLU A  62       5.508  -7.206  -5.949  1.00  8.900          N  
ATOM    940  CA  GLU A  62       6.369  -7.820  -6.948  1.00  8.700          C  
ATOM    941  C   GLU A  62       5.773  -9.132  -7.465  1.00  7.790          C  
ATOM    942  O   GLU A  62       5.982  -9.524  -8.616  1.00  7.620          O  
ATOM    943  CB  GLU A  62       7.759  -8.028  -6.355  1.00 12.260          C  
ATOM    944  CG  GLU A  62       8.495  -6.700  -6.056  1.00 12.260          C  
ATOM    945  CD  GLU A  62       8.686  -5.818  -7.277  1.00 12.260          C  
ATOM    946  OE1 GLU A  62       9.221  -6.272  -8.262  1.00 12.260          O  
ATOM    947  OE2 GLU A  62       8.255  -4.691  -7.233  1.00 12.260          O  
ATOM    948  H   GLU A  62       5.892  -7.079  -5.023  1.00 10.680          H  
ATOM    949  HA  GLU A  62       6.454  -7.134  -7.794  1.00 10.440          H  
ATOM    950 1HB  GLU A  62       7.672  -8.581  -5.420  1.00 14.710          H  
ATOM    951 2HB  GLU A  62       8.360  -8.621  -7.029  1.00 14.710          H  
ATOM    952 1HG  GLU A  62       7.938  -6.142  -5.302  1.00 14.710          H  
ATOM    953 2HG  GLU A  62       9.477  -6.924  -5.642  1.00 14.710          H  
ATOM    954  N   LEU A  63       5.028  -9.827  -6.613  1.00  7.360          N  
ATOM    955  CA  LEU A  63       4.375 -11.053  -7.014  1.00  6.790          C  
ATOM    956  C   LEU A  63       3.066 -10.709  -7.674  1.00  6.740          C  
ATOM    957  O   LEU A  63       2.730 -11.220  -8.731  1.00  6.620          O  
ATOM    958  CB  LEU A  63       4.082 -11.953  -5.810  1.00  9.730          C  
ATOM    959  CG  LEU A  63       3.302 -13.275  -6.102  1.00  9.730          C  
ATOM    960  CD1 LEU A  63       4.096 -14.178  -7.076  1.00  9.730          C  
ATOM    961  CD2 LEU A  63       3.016 -13.970  -4.760  1.00  9.730          C  
ATOM    962  H   LEU A  63       4.856  -9.487  -5.670  1.00  8.830          H  
ATOM    963  HA  LEU A  63       5.014 -11.567  -7.727  1.00  8.150          H  
ATOM    964 1HB  LEU A  63       5.028 -12.220  -5.344  1.00 11.680          H  
ATOM    965 2HB  LEU A  63       3.497 -11.378  -5.092  1.00 11.680          H  
ATOM    966  HG  LEU A  63       2.349 -13.039  -6.581  1.00 11.680          H  
ATOM    967 1HD1 LEU A  63       3.527 -15.087  -7.267  1.00 11.680          H  
ATOM    968 2HD1 LEU A  63       4.257 -13.664  -8.024  1.00 11.680          H  
ATOM    969 3HD1 LEU A  63       5.057 -14.438  -6.637  1.00 11.680          H  
ATOM    970 1HD2 LEU A  63       2.449 -14.886  -4.936  1.00 11.680          H  
ATOM    971 2HD2 LEU A  63       3.954 -14.218  -4.263  1.00 11.680          H  
ATOM    972 3HD2 LEU A  63       2.430 -13.304  -4.118  1.00 11.680          H  
ATOM    973  N   LEU A  64       2.330  -9.794  -7.066  1.00  7.120          N  
ATOM    974  CA  LEU A  64       0.998  -9.438  -7.528  1.00  7.350          C  
ATOM    975  C   LEU A  64       0.992  -8.889  -8.959  1.00  7.250          C  
ATOM    976  O   LEU A  64       0.047  -9.112  -9.730  1.00  7.160          O  
ATOM    977  CB  LEU A  64       0.406  -8.449  -6.532  1.00 10.200          C  
ATOM    978  CG  LEU A  64       0.079  -9.037  -5.130  1.00 10.200          C  
ATOM    979  CD1 LEU A  64      -0.303  -7.911  -4.217  1.00 10.200          C  
ATOM    980  CD2 LEU A  64      -1.073 -10.069  -5.227  1.00 10.200          C  
ATOM    981  H   LEU A  64       2.695  -9.376  -6.205  1.00  8.540          H  
ATOM    982  HA  LEU A  64       0.401 -10.337  -7.530  1.00  8.820          H  
ATOM    983 1HB  LEU A  64       1.130  -7.667  -6.385  1.00 12.240          H  
ATOM    984 2HB  LEU A  64      -0.489  -7.997  -6.929  1.00 12.240          H  
ATOM    985  HG  LEU A  64       0.963  -9.517  -4.716  1.00 12.240          H  
ATOM    986 1HD1 LEU A  64      -0.520  -8.311  -3.227  1.00 12.240          H  
ATOM    987 2HD1 LEU A  64       0.518  -7.204  -4.143  1.00 12.240          H  
ATOM    988 3HD1 LEU A  64      -1.189  -7.407  -4.607  1.00 12.240          H  
ATOM    989 1HD2 LEU A  64      -1.308 -10.448  -4.241  1.00 12.240          H  
ATOM    990 2HD2 LEU A  64      -1.935  -9.597  -5.616  1.00 12.240          H  
ATOM    991 3HD2 LEU A  64      -0.807 -10.903  -5.858  1.00 12.240          H  
ATOM    992  N   LYS A  65       2.044  -8.184  -9.345  1.00  7.450          N  
ATOM    993  CA  LYS A  65       2.153  -7.632 -10.691  1.00  7.520          C  
ATOM    994  C   LYS A  65       2.634  -8.674 -11.701  1.00  7.150          C  
ATOM    995  O   LYS A  65       2.743  -8.375 -12.890  1.00  7.060          O  
ATOM    996  CB  LYS A  65       3.108  -6.440 -10.705  1.00 10.500          C  
ATOM    997  CG  LYS A  65       2.615  -5.206  -9.954  1.00 10.500          C  
ATOM    998  CD  LYS A  65       3.660  -4.101  -9.983  1.00 10.500          C  
ATOM    999  CE  LYS A  65       3.188  -2.857  -9.246  1.00 10.500          C  
ATOM   1000  NZ  LYS A  65       4.223  -1.780  -9.259  1.00 10.500          N  
ATOM   1001  H   LYS A  65       2.785  -7.971  -8.666  1.00  8.940          H  
ATOM   1002  HA  LYS A  65       1.172  -7.299 -11.013  1.00  9.020          H  
ATOM   1003 1HB  LYS A  65       4.056  -6.746 -10.250  1.00 12.600          H  
ATOM   1004 2HB  LYS A  65       3.318  -6.153 -11.734  1.00 12.600          H  
ATOM   1005 1HG  LYS A  65       1.713  -4.837 -10.431  1.00 12.600          H  
ATOM   1006 2HG  LYS A  65       2.380  -5.464  -8.924  1.00 12.600          H  
ATOM   1007 1HD  LYS A  65       4.575  -4.465  -9.505  1.00 12.600          H  
ATOM   1008 2HD  LYS A  65       3.888  -3.841 -11.016  1.00 12.600          H  
ATOM   1009 1HE  LYS A  65       2.282  -2.482  -9.720  1.00 12.600          H  
ATOM   1010 2HE  LYS A  65       2.964  -3.120  -8.211  1.00 12.600          H  
ATOM   1011 1HZ  LYS A  65       3.878  -0.972  -8.760  1.00 12.600          H  
ATOM   1012 2HZ  LYS A  65       5.066  -2.118  -8.809  1.00 12.600          H  
ATOM   1013 3HZ  LYS A  65       4.431  -1.522 -10.213  1.00 12.600          H  
ATOM   1014  N   ASN A  66       2.928  -9.885 -11.230  1.00  7.100          N  
ATOM   1015  CA  ASN A  66       3.421 -10.985 -12.031  1.00  7.160          C  
ATOM   1016  C   ASN A  66       2.631 -12.282 -11.792  1.00  6.900          C  
ATOM   1017  O   ASN A  66       3.214 -13.363 -11.625  1.00  6.510          O  
ATOM   1018  CB  ASN A  66       4.892 -11.184 -11.789  1.00 10.000          C  
ATOM   1019  CG  ASN A  66       5.758 -10.063 -12.324  1.00 10.000          C  
ATOM   1020  OD1 ASN A  66       5.940  -9.972 -13.546  1.00 10.000          O  
ATOM   1021  ND2 ASN A  66       6.308  -9.233 -11.466  1.00 10.000          N  
ATOM   1022  H   ASN A  66       2.795 -10.088 -10.240  1.00  8.520          H  
ATOM   1023  HA  ASN A  66       3.285 -10.726 -13.082  1.00  8.590          H  
ATOM   1024 1HB  ASN A  66       5.047 -11.259 -10.715  1.00 12.000          H  
ATOM   1025 2HB  ASN A  66       5.201 -12.111 -12.248  1.00 12.000          H  
ATOM   1026 1HD2 ASN A  66       6.894  -8.491 -11.796  1.00 12.000          H  
ATOM   1027 2HD2 ASN A  66       6.156  -9.335 -10.461  1.00 12.000          H  
ATOM   1028  N   VAL A  67       1.306 -12.164 -11.734  1.00  7.480          N  
ATOM   1029  CA  VAL A  67       0.429 -13.314 -11.549  1.00  7.770          C  
ATOM   1030  C   VAL A  67      -0.222 -13.676 -12.880  1.00  8.140          C  
ATOM   1031  O   VAL A  67      -1.022 -12.916 -13.437  1.00  7.960          O  
ATOM   1032  CB  VAL A  67      -0.666 -13.021 -10.494  1.00 10.760          C  
ATOM   1033  CG1 VAL A  67      -1.615 -14.214 -10.321  1.00 10.760          C  
ATOM   1034  CG2 VAL A  67      -0.015 -12.676  -9.187  1.00 10.760          C  
ATOM   1035  H   VAL A  67       0.911 -11.239 -11.858  1.00  8.980          H  
ATOM   1036  HA  VAL A  67       1.026 -14.158 -11.204  1.00  9.320          H  
ATOM   1037  HB  VAL A  67      -1.256 -12.185 -10.831  1.00 12.910          H  
ATOM   1038 1HG1 VAL A  67      -2.379 -13.962  -9.585  1.00 12.910          H  
ATOM   1039 2HG1 VAL A  67      -2.101 -14.431 -11.255  1.00 12.910          H  
ATOM   1040 3HG1 VAL A  67      -1.058 -15.085  -9.981  1.00 12.910          H  
ATOM   1041 1HG2 VAL A  67      -0.771 -12.437  -8.445  1.00 12.910          H  
ATOM   1042 2HG2 VAL A  67       0.596 -13.505  -8.833  1.00 12.910          H  
ATOM   1043 3HG2 VAL A  67       0.594 -11.826  -9.358  1.00 12.910          H  
ATOM   1044  N   THR A  68       0.075 -14.883 -13.357  1.00  8.870          N  
ATOM   1045  CA  THR A  68      -0.392 -15.367 -14.652  1.00  9.490          C  
ATOM   1046  C   THR A  68      -1.698 -16.137 -14.532  1.00  9.170          C  
ATOM   1047  O   THR A  68      -2.265 -16.600 -15.520  1.00  9.500          O  
ATOM   1048  CB  THR A  68       0.683 -16.264 -15.280  1.00 13.040          C  
ATOM   1049  OG1 THR A  68       0.907 -17.400 -14.427  1.00 13.040          O  
ATOM   1050  CG2 THR A  68       1.985 -15.473 -15.408  1.00 13.040          C  
ATOM   1051  H   THR A  68       0.714 -15.477 -12.839  1.00 10.640          H  
ATOM   1052  HA  THR A  68      -0.560 -14.509 -15.304  1.00 11.390          H  
ATOM   1053  HB  THR A  68       0.360 -16.607 -16.263  1.00 15.650          H  
ATOM   1054  HG1 THR A  68       0.181 -18.034 -14.541  1.00 15.650          H  
ATOM   1055 1HG2 THR A  68       2.753 -16.110 -15.845  1.00 15.650          H  
ATOM   1056 2HG2 THR A  68       1.819 -14.609 -16.049  1.00 15.650          H  
ATOM   1057 3HG2 THR A  68       2.317 -15.135 -14.428  1.00 15.650          H  
ATOM   1058  N   ASN A  69      -2.160 -16.268 -13.300  1.00  8.690          N  
ATOM   1059  CA  ASN A  69      -3.376 -16.986 -12.947  1.00  8.620          C  
ATOM   1060  C   ASN A  69      -4.535 -16.034 -12.653  1.00  7.880          C  
ATOM   1061  O   ASN A  69      -5.541 -16.433 -12.062  1.00  8.080          O  
ATOM   1062  CB  ASN A  69      -3.120 -17.870 -11.743  1.00 12.100          C  
ATOM   1063  CG  ASN A  69      -2.150 -18.982 -12.031  1.00 12.100          C  
ATOM   1064  OD1 ASN A  69      -2.134 -19.565 -13.123  1.00 12.100          O  
ATOM   1065  ND2 ASN A  69      -1.331 -19.298 -11.057  1.00 12.100          N  
ATOM   1066  H   ASN A  69      -1.614 -15.839 -12.569  1.00 10.430          H  
ATOM   1067  HA  ASN A  69      -3.672 -17.609 -13.793  1.00 10.340          H  
ATOM   1068 1HB  ASN A  69      -2.733 -17.263 -10.926  1.00 14.520          H  
ATOM   1069 2HB  ASN A  69      -4.060 -18.308 -11.408  1.00 14.520          H  
ATOM   1070 1HD2 ASN A  69      -0.663 -20.034 -11.182  1.00 14.520          H  
ATOM   1071 2HD2 ASN A  69      -1.374 -18.810 -10.184  1.00 14.520          H  
ATOM   1072  N   THR A  70      -4.402 -14.774 -13.047  1.00  7.290          N  
ATOM   1073  CA  THR A  70      -5.436 -13.793 -12.775  1.00  6.800          C  
ATOM   1074  C   THR A  70      -6.503 -13.783 -13.865  1.00  7.240          C  
ATOM   1075  O   THR A  70      -6.326 -13.240 -14.957  1.00  7.030          O  
ATOM   1076  CB  THR A  70      -4.783 -12.399 -12.668  1.00  9.720          C  
ATOM   1077  OG1 THR A  70      -3.821 -12.404 -11.623  1.00  9.720          O  
ATOM   1078  CG2 THR A  70      -5.780 -11.347 -12.356  1.00  9.720          C  
ATOM   1079  H   THR A  70      -3.555 -14.479 -13.513  1.00  8.750          H  
ATOM   1080  HA  THR A  70      -5.909 -14.040 -11.825  1.00  8.160          H  
ATOM   1081  HB  THR A  70      -4.284 -12.162 -13.610  1.00 11.660          H  
ATOM   1082  HG1 THR A  70      -3.211 -11.649 -11.758  1.00 11.660          H  
ATOM   1083 1HG2 THR A  70      -5.249 -10.428 -12.284  1.00 11.660          H  
ATOM   1084 2HG2 THR A  70      -6.522 -11.284 -13.138  1.00 11.660          H  
ATOM   1085 3HG2 THR A  70      -6.262 -11.568 -11.407  1.00 11.660          H  
ATOM   1086  N   VAL A  71      -7.675 -14.304 -13.534  1.00  7.950          N  
ATOM   1087  CA  VAL A  71      -8.754 -14.415 -14.515  1.00  8.500          C  
ATOM   1088  C   VAL A  71      -9.295 -13.049 -14.923  1.00  7.930          C  
ATOM   1089  O   VAL A  71      -9.598 -12.806 -16.092  1.00  8.030          O  
ATOM   1090  CB  VAL A  71      -9.864 -15.344 -13.978  1.00 11.680          C  
ATOM   1091  CG1 VAL A  71      -9.307 -16.756 -13.832  1.00 11.680          C  
ATOM   1092  CG2 VAL A  71     -10.365 -14.858 -12.599  1.00 11.680          C  
ATOM   1093  H   VAL A  71      -7.769 -14.696 -12.608  1.00  9.540          H  
ATOM   1094  HA  VAL A  71      -8.344 -14.891 -15.407  1.00 10.200          H  
ATOM   1095  HB  VAL A  71     -10.691 -15.367 -14.691  1.00 14.020          H  
ATOM   1096 1HG1 VAL A  71     -10.086 -17.424 -13.466  1.00 14.020          H  
ATOM   1097 2HG1 VAL A  71      -8.957 -17.106 -14.803  1.00 14.020          H  
ATOM   1098 3HG1 VAL A  71      -8.472 -16.756 -13.130  1.00 14.020          H  
ATOM   1099 1HG2 VAL A  71     -11.144 -15.533 -12.242  1.00 14.020          H  
ATOM   1100 2HG2 VAL A  71      -9.557 -14.849 -11.880  1.00 14.020          H  
ATOM   1101 3HG2 VAL A  71     -10.768 -13.881 -12.677  1.00 14.020          H  
ATOM   1102  N   ALA A  72      -9.266 -12.128 -13.966  1.00  7.520          N  
ATOM   1103  CA  ALA A  72      -9.716 -10.746 -14.097  1.00  7.130          C  
ATOM   1104  C   ALA A  72      -8.958  -9.975 -15.178  1.00  6.740          C  
ATOM   1105  O   ALA A  72      -9.361  -8.887 -15.567  1.00  6.730          O  
ATOM   1106  CB  ALA A  72      -9.577 -10.033 -12.773  1.00 10.140          C  
ATOM   1107  H   ALA A  72      -8.986 -12.450 -13.050  1.00  9.020          H  
ATOM   1108  HA  ALA A  72     -10.766 -10.761 -14.375  1.00  8.560          H  
ATOM   1109 1HB  ALA A  72      -9.953  -9.012 -12.871  1.00 12.170          H  
ATOM   1110 2HB  ALA A  72     -10.158 -10.560 -12.016  1.00 12.170          H  
ATOM   1111 3HB  ALA A  72      -8.536 -10.008 -12.483  1.00 12.170          H  
ATOM   1112  N   ALA A  73      -7.803 -10.462 -15.609  1.00  6.630          N  
ATOM   1113  CA  ALA A  73      -7.060  -9.733 -16.619  1.00  6.640          C  
ATOM   1114  C   ALA A  73      -7.859  -9.587 -17.922  1.00  6.760          C  
ATOM   1115  O   ALA A  73      -7.753  -8.577 -18.634  1.00  7.170          O  
ATOM   1116  CB  ALA A  73      -5.767 -10.462 -16.915  1.00  9.290          C  
ATOM   1117  H   ALA A  73      -7.470 -11.387 -15.319  1.00  7.960          H  
ATOM   1118  HA  ALA A  73      -6.837  -8.739 -16.228  1.00  7.970          H  
ATOM   1119 1HB  ALA A  73      -5.194  -9.901 -17.650  1.00 11.150          H  
ATOM   1120 2HB  ALA A  73      -5.192 -10.555 -15.995  1.00 11.150          H  
ATOM   1121 3HB  ALA A  73      -5.995 -11.455 -17.302  1.00 11.150          H  
ATOM   1122  N   HIS A  74      -8.656 -10.605 -18.262  1.00  6.640          N  
ATOM   1123  CA  HIS A  74      -9.367 -10.593 -19.530  1.00  6.990          C  
ATOM   1124  C   HIS A  74     -10.505  -9.571 -19.470  1.00  7.030          C  
ATOM   1125  O   HIS A  74     -11.188  -9.472 -18.460  1.00  6.690          O  
ATOM   1126  CB  HIS A  74      -9.900 -11.994 -19.806  1.00  9.650          C  
ATOM   1127  CG  HIS A  74      -8.842 -13.032 -19.959  1.00  9.650          C  
ATOM   1128  ND1 HIS A  74      -8.036 -13.141 -21.076  1.00  9.650          N  
ATOM   1129  CD2 HIS A  74      -8.450 -14.012 -19.114  1.00  9.650          C  
ATOM   1130  CE1 HIS A  74      -7.194 -14.152 -20.904  1.00  9.650          C  
ATOM   1131  NE2 HIS A  74      -7.428 -14.693 -19.725  1.00  9.650          N  
ATOM   1132  H   HIS A  74      -8.767 -11.415 -17.641  1.00  7.970          H  
ATOM   1133  HA  HIS A  74      -8.677 -10.335 -20.313  1.00  8.390          H  
ATOM   1134 1HB  HIS A  74     -10.503 -12.292 -18.984  1.00 11.580          H  
ATOM   1135 2HB  HIS A  74     -10.519 -11.997 -20.702  1.00 11.580          H  
ATOM   1136  HD2 HIS A  74      -8.868 -14.221 -18.127  1.00 11.580          H  
ATOM   1137  HE1 HIS A  74      -6.436 -14.482 -21.617  1.00 11.580          H  
ATOM   1138  HE2 HIS A  74      -6.937 -15.481 -19.322  1.00 11.580          H  
ATOM   1139  N   PRO A  75     -10.784  -8.823 -20.544  1.00  7.600          N  
ATOM   1140  CA  PRO A  75     -11.840  -7.833 -20.617  1.00  7.840          C  
ATOM   1141  C   PRO A  75     -13.232  -8.450 -20.722  1.00  7.640          C  
ATOM   1142  O   PRO A  75     -13.413  -9.448 -21.427  1.00  7.550          O  
ATOM   1143  CB  PRO A  75     -11.472  -7.089 -21.896  1.00 11.760          C  
ATOM   1144  CG  PRO A  75     -10.784  -8.119 -22.742  1.00 11.760          C  
ATOM   1145  CD  PRO A  75     -10.051  -9.008 -21.782  1.00 11.760          C  
ATOM   1146  HA  PRO A  75     -11.774  -7.172 -19.741  1.00  9.410          H  
ATOM   1147 1HB  PRO A  75     -12.373  -6.664 -22.370  1.00 14.110          H  
ATOM   1148 2HB  PRO A  75     -10.803  -6.263 -21.665  1.00 14.110          H  
ATOM   1149 1HG  PRO A  75     -11.526  -8.661 -23.332  1.00 14.110          H  
ATOM   1150 2HG  PRO A  75     -10.105  -7.627 -23.464  1.00 14.110          H  
ATOM   1151 1HD  PRO A  75     -10.133 -10.041 -22.114  1.00 14.110          H  
ATOM   1152 2HD  PRO A  75      -9.031  -8.676 -21.700  1.00 14.110          H  
ATOM   1153  N   GLU A  76     -14.218  -7.739 -20.179  1.00  7.770          N  
ATOM   1154  CA  GLU A  76     -15.647  -8.072 -20.240  1.00  7.730          C  
ATOM   1155  C   GLU A  76     -16.005  -9.478 -19.728  1.00  7.530          C  
ATOM   1156  O   GLU A  76     -16.749 -10.215 -20.377  1.00  7.520          O  
ATOM   1157  CB  GLU A  76     -16.127  -7.934 -21.691  1.00 10.840          C  
ATOM   1158  CG  GLU A  76     -15.957  -6.536 -22.289  1.00 10.840          C  
ATOM   1159  CD  GLU A  76     -16.456  -6.440 -23.708  1.00 10.840          C  
ATOM   1160  OE1 GLU A  76     -17.641  -6.512 -23.927  1.00 10.840          O  
ATOM   1161  OE2 GLU A  76     -15.631  -6.302 -24.584  1.00 10.840          O  
ATOM   1162  H   GLU A  76     -13.958  -6.926 -19.638  1.00  9.320          H  
ATOM   1163  HA  GLU A  76     -16.185  -7.349 -19.625  1.00  9.280          H  
ATOM   1164 1HB  GLU A  76     -15.598  -8.638 -22.326  1.00 13.010          H  
ATOM   1165 2HB  GLU A  76     -17.187  -8.185 -21.747  1.00 13.010          H  
ATOM   1166 1HG  GLU A  76     -16.501  -5.823 -21.672  1.00 13.010          H  
ATOM   1167 2HG  GLU A  76     -14.904  -6.266 -22.265  1.00 13.010          H  
ATOM   1168  N   LEU A  77     -15.494  -9.827 -18.553  1.00  7.600          N  
ATOM   1169  CA  LEU A  77     -15.772 -11.092 -17.876  1.00  7.820          C  
ATOM   1170  C   LEU A  77     -16.528 -10.861 -16.569  1.00  7.810          C  
ATOM   1171  O   LEU A  77     -16.431  -9.787 -15.996  1.00  7.660          O  
ATOM   1172  CB  LEU A  77     -14.488 -11.850 -17.539  1.00 10.860          C  
ATOM   1173  CG  LEU A  77     -13.872 -12.775 -18.570  1.00 10.860          C  
ATOM   1174  CD1 LEU A  77     -13.357 -12.006 -19.730  1.00 10.860          C  
ATOM   1175  CD2 LEU A  77     -12.748 -13.540 -17.851  1.00 10.860          C  
ATOM   1176  H   LEU A  77     -14.888  -9.158 -18.078  1.00  9.120          H  
ATOM   1177  HA  LEU A  77     -16.363 -11.698 -18.551  1.00  9.380          H  
ATOM   1178 1HB  LEU A  77     -13.722 -11.114 -17.279  1.00 13.030          H  
ATOM   1179 2HB  LEU A  77     -14.677 -12.451 -16.672  1.00 13.030          H  
ATOM   1180  HG  LEU A  77     -14.611 -13.482 -18.946  1.00 13.030          H  
ATOM   1181 1HD1 LEU A  77     -12.900 -12.698 -20.429  1.00 13.030          H  
ATOM   1182 2HD1 LEU A  77     -14.167 -11.498 -20.225  1.00 13.030          H  
ATOM   1183 3HD1 LEU A  77     -12.645 -11.294 -19.397  1.00 13.030          H  
ATOM   1184 1HD2 LEU A  77     -12.265 -14.226 -18.547  1.00 13.030          H  
ATOM   1185 2HD2 LEU A  77     -12.014 -12.834 -17.460  1.00 13.030          H  
ATOM   1186 3HD2 LEU A  77     -13.165 -14.105 -17.016  1.00 13.030          H  
ATOM   1187  N   PRO A  78     -17.302 -11.826 -16.046  1.00  8.210          N  
ATOM   1188  CA  PRO A  78     -17.882 -11.766 -14.703  1.00  8.620          C  
ATOM   1189  C   PRO A  78     -16.795 -11.435 -13.662  1.00  8.980          C  
ATOM   1190  O   PRO A  78     -17.017 -10.668 -12.715  1.00  9.750          O  
ATOM   1191  CB  PRO A  78     -18.424 -13.190 -14.532  1.00 12.930          C  
ATOM   1192  CG  PRO A  78     -18.770 -13.627 -15.949  1.00 12.930          C  
ATOM   1193  CD  PRO A  78     -17.670 -13.028 -16.822  1.00 12.930          C  
ATOM   1194  HA  PRO A  78     -18.693 -11.024 -14.687  1.00 10.340          H  
ATOM   1195 1HB  PRO A  78     -17.667 -13.836 -14.056  1.00 15.520          H  
ATOM   1196 2HB  PRO A  78     -19.301 -13.181 -13.864  1.00 15.520          H  
ATOM   1197 1HG  PRO A  78     -18.812 -14.727 -16.010  1.00 15.520          H  
ATOM   1198 2HG  PRO A  78     -19.771 -13.257 -16.219  1.00 15.520          H  
ATOM   1199 1HD  PRO A  78     -16.818 -13.718 -16.924  1.00 15.520          H  
ATOM   1200 2HD  PRO A  78     -18.112 -12.756 -17.795  1.00 15.520          H  
ATOM   1201  N   THR A  79     -15.572 -11.907 -13.919  1.00  8.580          N  
ATOM   1202  CA  THR A  79     -14.405 -11.692 -13.077  1.00  9.150          C  
ATOM   1203  C   THR A  79     -13.906 -10.245 -13.057  1.00  9.400          C  
ATOM   1204  O   THR A  79     -13.028  -9.892 -12.269  1.00  9.890          O  
ATOM   1205  CB  THR A  79     -13.290 -12.622 -13.539  1.00 12.580          C  
ATOM   1206  OG1 THR A  79     -12.999 -12.364 -14.895  1.00 12.580          O  
ATOM   1207  CG2 THR A  79     -13.750 -14.055 -13.413  1.00 12.580          C  
ATOM   1208  H   THR A  79     -15.419 -12.526 -14.703  1.00 10.300          H  
ATOM   1209  HA  THR A  79     -14.671 -11.967 -12.067  1.00 10.980          H  
ATOM   1210  HB  THR A  79     -12.411 -12.449 -12.947  1.00 15.100          H  
ATOM   1211  HG1 THR A  79     -12.417 -11.603 -14.985  1.00 15.100          H  
ATOM   1212 1HG2 THR A  79     -12.968 -14.716 -13.755  1.00 15.100          H  
ATOM   1213 2HG2 THR A  79     -13.981 -14.269 -12.371  1.00 15.100          H  
ATOM   1214 3HG2 THR A  79     -14.636 -14.218 -14.015  1.00 15.100          H  
ATOM   1215  N   THR A  80     -14.477  -9.400 -13.911  1.00  9.290          N  
ATOM   1216  CA  THR A  80     -14.141  -7.995 -13.974  1.00  9.760          C  
ATOM   1217  C   THR A  80     -15.376  -7.156 -13.652  1.00  9.960          C  
ATOM   1218  O   THR A  80     -15.348  -5.932 -13.792  1.00 10.050          O  
ATOM   1219  CB  THR A  80     -13.579  -7.599 -15.360  1.00 13.480          C  
ATOM   1220  OG1 THR A  80     -14.550  -7.840 -16.408  1.00 13.480          O  
ATOM   1221  CG2 THR A  80     -12.361  -8.423 -15.637  1.00 13.480          C  
ATOM   1222  H   THR A  80     -15.200  -9.720 -14.555  1.00 11.150          H  
ATOM   1223  HA  THR A  80     -13.382  -7.779 -13.223  1.00 11.710          H  
ATOM   1224  HB  THR A  80     -13.309  -6.550 -15.352  1.00 16.170          H  
ATOM   1225  HG1 THR A  80     -15.303  -7.246 -16.276  1.00 16.170          H  
ATOM   1226 1HG2 THR A  80     -11.946  -8.147 -16.588  1.00 16.170          H  
ATOM   1227 2HG2 THR A  80     -11.635  -8.238 -14.853  1.00 16.170          H  
ATOM   1228 3HG2 THR A  80     -12.614  -9.477 -15.655  1.00 16.170          H  
ATOM   1229  N   VAL A  81     -16.488  -7.819 -13.291  1.00 10.270          N  
ATOM   1230  CA  VAL A  81     -17.731  -7.118 -13.006  1.00 10.770          C  
ATOM   1231  C   VAL A  81     -18.313  -7.467 -11.629  1.00 11.390          C  
ATOM   1232  O   VAL A  81     -18.605  -6.562 -10.845  1.00 12.030          O  
ATOM   1233  CB  VAL A  81     -18.796  -7.397 -14.092  1.00 14.880          C  
ATOM   1234  CG1 VAL A  81     -20.112  -6.664 -13.747  1.00 14.880          C  
ATOM   1235  CG2 VAL A  81     -18.283  -6.934 -15.443  1.00 14.880          C  
ATOM   1236  H   VAL A  81     -16.460  -8.830 -13.177  1.00 12.320          H  
ATOM   1237  HA  VAL A  81     -17.525  -6.048 -13.020  1.00 12.920          H  
ATOM   1238  HB  VAL A  81     -19.000  -8.468 -14.124  1.00 17.850          H  
ATOM   1239 1HG1 VAL A  81     -20.858  -6.869 -14.511  1.00 17.850          H  
ATOM   1240 2HG1 VAL A  81     -20.497  -6.968 -12.793  1.00 17.850          H  
ATOM   1241 3HG1 VAL A  81     -19.922  -5.599 -13.713  1.00 17.850          H  
ATOM   1242 1HG2 VAL A  81     -19.032  -7.138 -16.205  1.00 17.850          H  
ATOM   1243 2HG2 VAL A  81     -18.083  -5.860 -15.404  1.00 17.850          H  
ATOM   1244 3HG2 VAL A  81     -17.373  -7.464 -15.689  1.00 17.850          H  
ATOM   1245  N   VAL A  82     -18.553  -8.768 -11.363  1.00 11.400          N  
ATOM   1246  CA  VAL A  82     -19.260  -9.176 -10.139  1.00 12.190          C  
ATOM   1247  C   VAL A  82     -18.413  -9.936  -9.107  1.00 12.920          C  
ATOM   1248  O   VAL A  82     -18.791 -10.006  -7.937  1.00 13.640          O  
ATOM   1249  CB  VAL A  82     -20.485 -10.067 -10.489  1.00 16.750          C  
ATOM   1250  CG1 VAL A  82     -21.474  -9.305 -11.338  1.00 16.750          C  
ATOM   1251  CG2 VAL A  82     -20.054 -11.334 -11.228  1.00 16.750          C  
ATOM   1252  H   VAL A  82     -18.225  -9.468 -12.020  1.00 13.680          H  
ATOM   1253  HA  VAL A  82     -19.632  -8.272  -9.658  1.00 14.630          H  
ATOM   1254  HB  VAL A  82     -20.975 -10.338  -9.572  1.00 20.100          H  
ATOM   1255 1HG1 VAL A  82     -22.338  -9.935 -11.542  1.00 20.100          H  
ATOM   1256 2HG1 VAL A  82     -21.796  -8.406 -10.826  1.00 20.100          H  
ATOM   1257 3HG1 VAL A  82     -21.003  -9.043 -12.266  1.00 20.100          H  
ATOM   1258 1HG2 VAL A  82     -20.936 -11.939 -11.439  1.00 20.100          H  
ATOM   1259 2HG2 VAL A  82     -19.572 -11.066 -12.160  1.00 20.100          H  
ATOM   1260 3HG2 VAL A  82     -19.367 -11.918 -10.621  1.00 20.100          H  
ATOM   1261  N   MET A  83     -17.278 -10.493  -9.522  1.00 12.860          N  
ATOM   1262  CA  MET A  83     -16.415 -11.218  -8.590  1.00 13.610          C  
ATOM   1263  C   MET A  83     -15.902 -10.244  -7.543  1.00 13.960          C  
ATOM   1264  O   MET A  83     -15.493  -9.132  -7.877  1.00 14.410          O  
ATOM   1265  CB  MET A  83     -15.285 -11.905  -9.341  1.00 18.750          C  
ATOM   1266  CG  MET A  83     -14.346 -12.760  -8.484  1.00 18.750          C  
ATOM   1267  SD  MET A  83     -13.075 -13.626  -9.464  1.00 18.750          S  
ATOM   1268  CE  MET A  83     -12.003 -12.300  -9.994  1.00 18.750          C  
ATOM   1269  H   MET A  83     -17.035 -10.432 -10.508  1.00 15.430          H  
ATOM   1270  HA  MET A  83     -17.007 -11.975  -8.078  1.00 16.330          H  
ATOM   1271 1HB  MET A  83     -15.716 -12.552 -10.101  1.00 22.500          H  
ATOM   1272 2HB  MET A  83     -14.698 -11.140  -9.843  1.00 22.500          H  
ATOM   1273 1HG  MET A  83     -13.838 -12.124  -7.753  1.00 22.500          H  
ATOM   1274 2HG  MET A  83     -14.927 -13.505  -7.942  1.00 22.500          H  
ATOM   1275 1HE  MET A  83     -11.187 -12.705 -10.581  1.00 22.500          H  
ATOM   1276 2HE  MET A  83     -12.555 -11.597 -10.589  1.00 22.500          H  
ATOM   1277 3HE  MET A  83     -11.606 -11.792  -9.138  1.00 22.500          H  
ATOM   1278  N   LEU A  84     -15.907 -10.651  -6.277  1.00 13.820          N  
ATOM   1279  CA  LEU A  84     -15.498  -9.727  -5.229  1.00 14.270          C  
ATOM   1280  C   LEU A  84     -13.997  -9.645  -5.013  1.00 13.950          C  
ATOM   1281  O   LEU A  84     -13.305 -10.670  -4.898  1.00 14.140          O  
ATOM   1282  CB  LEU A  84     -16.111 -10.166  -3.899  1.00 19.800          C  
ATOM   1283  CG  LEU A  84     -17.642 -10.288  -3.824  1.00 19.800          C  
ATOM   1284  CD1 LEU A  84     -17.972 -10.799  -2.443  1.00 19.800          C  
ATOM   1285  CD2 LEU A  84     -18.322  -8.960  -4.129  1.00 19.800          C  
ATOM   1286  H   LEU A  84     -16.235 -11.579  -6.049  1.00 16.580          H  
ATOM   1287  HA  LEU A  84     -15.842  -8.728  -5.496  1.00 17.120          H  
ATOM   1288 1HB  LEU A  84     -15.687 -11.136  -3.623  1.00 23.760          H  
ATOM   1289 2HB  LEU A  84     -15.820  -9.439  -3.145  1.00 23.760          H  
ATOM   1290  HG  LEU A  84     -17.990 -11.030  -4.544  1.00 23.760          H  
ATOM   1291 1HD1 LEU A  84     -19.047 -10.935  -2.347  1.00 23.760          H  
ATOM   1292 2HD1 LEU A  84     -17.470 -11.755  -2.301  1.00 23.760          H  
ATOM   1293 3HD1 LEU A  84     -17.628 -10.095  -1.694  1.00 23.760          H  
ATOM   1294 1HD2 LEU A  84     -19.404  -9.079  -4.055  1.00 23.760          H  
ATOM   1295 2HD2 LEU A  84     -17.997  -8.213  -3.431  1.00 23.760          H  
ATOM   1296 3HD2 LEU A  84     -18.072  -8.646  -5.140  1.00 23.760          H  
ATOM   1297  N   GLU A  85     -13.541  -8.408  -4.765  1.00 13.550          N  
ATOM   1298  CA  GLU A  85     -12.157  -8.061  -4.422  1.00 13.290          C  
ATOM   1299  C   GLU A  85     -11.795  -8.616  -3.049  1.00 13.140          C  
ATOM   1300  O   GLU A  85     -10.629  -8.697  -2.673  1.00 12.770          O  
ATOM   1301  CB  GLU A  85     -11.990  -6.537  -4.445  1.00 18.710          C  
ATOM   1302  CG  GLU A  85     -12.716  -5.779  -3.317  1.00 18.710          C  
ATOM   1303  CD  GLU A  85     -14.177  -5.522  -3.572  1.00 18.710          C  
ATOM   1304  OE1 GLU A  85     -14.747  -6.049  -4.512  1.00 18.710          O  
ATOM   1305  OE2 GLU A  85     -14.737  -4.825  -2.798  1.00 18.710          O  
ATOM   1306  H   GLU A  85     -14.195  -7.626  -4.877  1.00 16.260          H  
ATOM   1307  HA  GLU A  85     -11.492  -8.499  -5.163  1.00 15.950          H  
ATOM   1308 1HB  GLU A  85     -10.928  -6.290  -4.376  1.00 22.450          H  
ATOM   1309 2HB  GLU A  85     -12.353  -6.147  -5.397  1.00 22.450          H  
ATOM   1310 1HG  GLU A  85     -12.605  -6.287  -2.366  1.00 22.450          H  
ATOM   1311 2HG  GLU A  85     -12.221  -4.814  -3.213  1.00 22.450          H  
ATOM   1312  N   ARG A  86     -12.840  -8.965  -2.307  1.00 13.590          N  
ATOM   1313  CA  ARG A  86     -12.780  -9.555  -0.997  1.00 13.660          C  
ATOM   1314  C   ARG A  86     -12.050 -10.892  -1.060  1.00 13.230          C  
ATOM   1315  O   ARG A  86     -11.280 -11.230  -0.159  1.00 13.060          O  
ATOM   1316  CB  ARG A  86     -14.187  -9.800  -0.477  1.00 19.100          C  
ATOM   1317  CG  ARG A  86     -14.267 -10.311   0.947  1.00 19.100          C  
ATOM   1318  CD  ARG A  86     -15.646 -10.677   1.337  1.00 19.100          C  
ATOM   1319  NE  ARG A  86     -16.090 -11.849   0.601  1.00 19.100          N  
ATOM   1320  CZ  ARG A  86     -17.318 -12.394   0.631  1.00 19.100          C  
ATOM   1321  NH1 ARG A  86     -18.283 -11.887   1.379  1.00 19.100          N  
ATOM   1322  NH2 ARG A  86     -17.529 -13.465  -0.114  1.00 19.100          N  
ATOM   1323  H   ARG A  86     -13.745  -8.819  -2.724  1.00 16.310          H  
ATOM   1324  HA  ARG A  86     -12.248  -8.883  -0.324  1.00 16.390          H  
ATOM   1325 1HB  ARG A  86     -14.762  -8.887  -0.551  1.00 22.920          H  
ATOM   1326 2HB  ARG A  86     -14.673 -10.539  -1.112  1.00 22.920          H  
ATOM   1327 1HG  ARG A  86     -13.653 -11.210   1.050  1.00 22.920          H  
ATOM   1328 2HG  ARG A  86     -13.905  -9.544   1.630  1.00 22.920          H  
ATOM   1329 1HD  ARG A  86     -15.677 -10.902   2.402  1.00 22.920          H  
ATOM   1330 2HD  ARG A  86     -16.317  -9.850   1.110  1.00 22.920          H  
ATOM   1331  HE  ARG A  86     -15.395 -12.327   0.004  1.00 22.920          H  
ATOM   1332 1HH1 ARG A  86     -18.113 -11.071   1.945  1.00 22.920          H  
ATOM   1333 2HH1 ARG A  86     -19.196 -12.318   1.384  1.00 22.920          H  
ATOM   1334 1HH2 ARG A  86     -16.746 -13.825  -0.708  1.00 22.920          H  
ATOM   1335 2HH2 ARG A  86     -18.426 -13.915  -0.130  1.00 22.920          H  
ATOM   1336  N   ASP A  87     -12.370 -11.685  -2.095  1.00 13.230          N  
ATOM   1337  CA  ASP A  87     -11.825 -13.024  -2.235  1.00 13.030          C  
ATOM   1338  C   ASP A  87     -10.683 -13.112  -3.251  1.00 12.650          C  
ATOM   1339  O   ASP A  87      -9.765 -13.923  -3.097  1.00 12.840          O  
ATOM   1340  CB  ASP A  87     -12.946 -13.975  -2.665  1.00 18.320          C  
ATOM   1341  CG  ASP A  87     -14.090 -14.081  -1.638  1.00 18.320          C  
ATOM   1342  OD1 ASP A  87     -13.821 -14.319  -0.488  1.00 18.320          O  
ATOM   1343  OD2 ASP A  87     -15.235 -13.939  -2.027  1.00 18.320          O  
ATOM   1344  H   ASP A  87     -12.976 -11.337  -2.834  1.00 15.880          H  
ATOM   1345  HA  ASP A  87     -11.442 -13.341  -1.266  1.00 15.640          H  
ATOM   1346 1HB  ASP A  87     -13.363 -13.626  -3.612  1.00 21.990          H  
ATOM   1347 2HB  ASP A  87     -12.531 -14.968  -2.838  1.00 21.990          H  
ATOM   1348  N   SER A  88     -10.782 -12.324  -4.320  1.00 12.260          N  
ATOM   1349  CA  SER A  88      -9.837 -12.338  -5.432  1.00 12.030          C  
ATOM   1350  C   SER A  88      -8.417 -11.892  -5.085  1.00 12.060          C  
ATOM   1351  O   SER A  88      -8.217 -10.944  -4.321  1.00 12.060          O  
ATOM   1352  CB  SER A  88     -10.362 -11.454  -6.528  1.00 16.930          C  
ATOM   1353  OG  SER A  88      -9.456 -11.384  -7.586  1.00 16.930          O  
ATOM   1354  H   SER A  88     -11.571 -11.679  -4.392  1.00 14.710          H  
ATOM   1355  HA  SER A  88      -9.784 -13.361  -5.806  1.00 14.440          H  
ATOM   1356 1HB  SER A  88     -11.320 -11.837  -6.869  1.00 20.320          H  
ATOM   1357 2HB  SER A  88     -10.536 -10.461  -6.128  1.00 20.320          H  
ATOM   1358  HG  SER A  88      -9.809 -10.729  -8.193  1.00 20.320          H  
ATOM   1359  N   THR A  89      -7.419 -12.552  -5.678  1.00 12.180          N  
ATOM   1360  CA  THR A  89      -6.024 -12.145  -5.519  1.00 12.340          C  
ATOM   1361  C   THR A  89      -5.889 -10.726  -6.045  1.00 11.830          C  
ATOM   1362  O   THR A  89      -6.229 -10.470  -7.203  1.00 11.350          O  
ATOM   1363  CB  THR A  89      -5.071 -13.068  -6.330  1.00 17.210          C  
ATOM   1364  OG1 THR A  89      -5.221 -14.426  -5.889  1.00 17.210          O  
ATOM   1365  CG2 THR A  89      -3.593 -12.630  -6.164  1.00 17.210          C  
ATOM   1366  H   THR A  89      -7.632 -13.344  -6.267  1.00 14.620          H  
ATOM   1367  HA  THR A  89      -5.757 -12.161  -4.462  1.00 14.810          H  
ATOM   1368  HB  THR A  89      -5.338 -13.013  -7.387  1.00 20.650          H  
ATOM   1369  HG1 THR A  89      -4.762 -15.013  -6.498  1.00 20.650          H  
ATOM   1370 1HG2 THR A  89      -2.953 -13.290  -6.747  1.00 20.650          H  
ATOM   1371 2HG2 THR A  89      -3.461 -11.613  -6.514  1.00 20.650          H  
ATOM   1372 3HG2 THR A  89      -3.308 -12.687  -5.111  1.00 20.650          H  
ATOM   1373  N   SER A  90      -5.291  -9.820  -5.269  1.00 12.010          N  
ATOM   1374  CA  SER A  90      -5.127  -8.422  -5.689  1.00 11.590          C  
ATOM   1375  C   SER A  90      -3.949  -8.224  -6.625  1.00 11.230          C  
ATOM   1376  O   SER A  90      -3.081  -7.379  -6.403  1.00 11.360          O  
ATOM   1377  CB  SER A  90      -4.914  -7.576  -4.471  1.00 16.390          C  
ATOM   1378  OG  SER A  90      -3.814  -8.052  -3.738  1.00 16.390          O  
ATOM   1379  H   SER A  90      -4.982 -10.082  -4.341  1.00 14.410          H  
ATOM   1380  HA  SER A  90      -6.039  -8.108  -6.200  1.00 13.910          H  
ATOM   1381 1HB  SER A  90      -4.734  -6.551  -4.775  1.00 19.670          H  
ATOM   1382 2HB  SER A  90      -5.810  -7.592  -3.860  1.00 19.670          H  
ATOM   1383  HG  SER A  90      -3.662  -7.417  -3.037  1.00 19.670          H  
ATOM   1384  N   ALA A  91      -3.934  -9.014  -7.676  1.00 10.890          N  
ATOM   1385  CA  ALA A  91      -2.877  -9.006  -8.651  1.00 10.720          C  
ATOM   1386  C   ALA A  91      -2.845  -7.697  -9.409  1.00 10.340          C  
ATOM   1387  O   ALA A  91      -3.886  -7.191  -9.814  1.00 10.110          O  
ATOM   1388  CB  ALA A  91      -3.055 -10.160  -9.610  1.00 15.080          C  
ATOM   1389  H   ALA A  91      -4.737  -9.631  -7.782  1.00 13.070          H  
ATOM   1390  HA  ALA A  91      -1.940  -9.131  -8.132  1.00 12.860          H  
ATOM   1391 1HB  ALA A  91      -2.240 -10.151 -10.316  1.00 18.090          H  
ATOM   1392 2HB  ALA A  91      -3.055 -11.100  -9.064  1.00 18.090          H  
ATOM   1393 3HB  ALA A  91      -3.997 -10.052 -10.136  1.00 18.090          H  
ATOM   1394  N   GLY A  92      -1.657  -7.200  -9.724  1.00 10.360          N  
ATOM   1395  CA  GLY A  92      -1.515  -5.999 -10.537  1.00 10.050          C  
ATOM   1396  C   GLY A  92      -1.882  -6.353 -11.967  1.00  9.370          C  
ATOM   1397  O   GLY A  92      -2.282  -5.509 -12.769  1.00  9.080          O  
ATOM   1398  H   GLY A  92      -0.830  -7.672  -9.383  1.00 12.430          H  
ATOM   1399 1HA  GLY A  92      -2.171  -5.217 -10.163  1.00 12.060          H  
ATOM   1400 2HA  GLY A  92      -0.496  -5.634 -10.486  1.00 12.060          H  
ATOM   1401  N   THR A  93      -1.882  -7.651 -12.235  1.00  9.330          N  
ATOM   1402  CA  THR A  93      -2.225  -8.181 -13.539  1.00  9.030          C  
ATOM   1403  C   THR A  93      -3.745  -8.204 -13.702  1.00  9.340          C  
ATOM   1404  O   THR A  93      -4.249  -8.562 -14.764  1.00  9.520          O  
ATOM   1405  CB  THR A  93      -1.649  -9.596 -13.764  1.00 12.760          C  
ATOM   1406  OG1 THR A  93      -2.217 -10.544 -12.842  1.00 12.760          O  
ATOM   1407  CG2 THR A  93      -0.172  -9.551 -13.527  1.00 12.760          C  
ATOM   1408  H   THR A  93      -1.529  -8.275 -11.508  1.00 11.200          H  
ATOM   1409  HA  THR A  93      -1.814  -7.521 -14.304  1.00 10.840          H  
ATOM   1410  HB  THR A  93      -1.850  -9.918 -14.786  1.00 15.310          H  
ATOM   1411  HG1 THR A  93      -1.901 -11.454 -13.111  1.00 15.310          H  
ATOM   1412 1HG2 THR A  93       0.245 -10.536 -13.694  1.00 15.310          H  
ATOM   1413 2HG2 THR A  93       0.290  -8.841 -14.211  1.00 15.310          H  
ATOM   1414 3HG2 THR A  93       0.013  -9.245 -12.509  1.00 15.310          H  
ATOM   1415  N   SER A  94      -4.485  -7.816 -12.647  1.00  9.610          N  
ATOM   1416  CA  SER A  94      -5.938  -7.774 -12.677  1.00 10.090          C  
ATOM   1417  C   SER A  94      -6.424  -6.526 -13.375  1.00  9.790          C  
ATOM   1418  O   SER A  94      -7.628  -6.360 -13.578  1.00  9.720          O  
ATOM   1419  CB  SER A  94      -6.539  -7.803 -11.281  1.00 13.930          C  
ATOM   1420  OG  SER A  94      -6.302  -6.602 -10.595  1.00 13.930          O  
ATOM   1421  H   SER A  94      -4.034  -7.514 -11.784  1.00 11.530          H  
ATOM   1422  HA  SER A  94      -6.309  -8.626 -13.245  1.00 12.110          H  
ATOM   1423 1HB  SER A  94      -7.609  -7.967 -11.361  1.00 16.720          H  
ATOM   1424 2HB  SER A  94      -6.119  -8.632 -10.715  1.00 16.720          H  
ATOM   1425  HG  SER A  94      -5.400  -6.671 -10.238  1.00 16.720          H  
ATOM   1426  N   GLU A  95      -5.517  -5.584 -13.685  1.00  9.730          N  
ATOM   1427  CA  GLU A  95      -5.993  -4.391 -14.350  1.00  9.710          C  
ATOM   1428  C   GLU A  95      -6.756  -4.868 -15.563  1.00  9.440          C  
ATOM   1429  O   GLU A  95      -6.209  -5.569 -16.411  1.00  9.560          O  
ATOM   1430  CB  GLU A  95      -4.829  -3.494 -14.790  1.00 13.600          C  
ATOM   1431  CG  GLU A  95      -5.255  -2.177 -15.445  1.00 13.600          C  
ATOM   1432  CD  GLU A  95      -4.095  -1.329 -15.900  1.00 13.600          C  
ATOM   1433  OE1 GLU A  95      -2.973  -1.716 -15.711  1.00 13.600          O  
ATOM   1434  OE2 GLU A  95      -4.342  -0.278 -16.446  1.00 13.600          O  
ATOM   1435  H   GLU A  95      -4.522  -5.707 -13.477  1.00 11.680          H  
ATOM   1436  HA  GLU A  95      -6.661  -3.840 -13.690  1.00 11.650          H  
ATOM   1437 1HB  GLU A  95      -4.210  -3.255 -13.922  1.00 16.320          H  
ATOM   1438 2HB  GLU A  95      -4.202  -4.037 -15.496  1.00 16.320          H  
ATOM   1439 1HG  GLU A  95      -5.882  -2.398 -16.312  1.00 16.320          H  
ATOM   1440 2HG  GLU A  95      -5.854  -1.610 -14.733  1.00 16.320          H  
ATOM   1441  N   ARG A  96      -7.997  -4.428 -15.695  1.00  9.220          N  
ATOM   1442  CA  ARG A  96      -8.794  -4.899 -16.803  1.00  9.160          C  
ATOM   1443  C   ARG A  96      -8.114  -4.511 -18.102  1.00  8.750          C  
ATOM   1444  O   ARG A  96      -7.823  -3.335 -18.323  1.00  8.420          O  
ATOM   1445  CB  ARG A  96     -10.176  -4.261 -16.737  1.00 12.850          C  
ATOM   1446  CG  ARG A  96     -11.241  -4.972 -17.502  1.00 12.850          C  
ATOM   1447  CD  ARG A  96     -12.575  -4.319 -17.345  1.00 12.850          C  
ATOM   1448  NE  ARG A  96     -12.630  -3.019 -18.018  1.00 12.850          N  
ATOM   1449  CZ  ARG A  96     -13.684  -2.182 -18.033  1.00 12.850          C  
ATOM   1450  NH1 ARG A  96     -14.809  -2.476 -17.402  1.00 12.850          N  
ATOM   1451  NH2 ARG A  96     -13.568  -1.056 -18.707  1.00 12.850          N  
ATOM   1452  H   ARG A  96      -8.395  -3.845 -14.979  1.00 11.060          H  
ATOM   1453  HA  ARG A  96      -8.879  -5.988 -16.745  1.00 10.990          H  
ATOM   1454 1HB  ARG A  96     -10.498  -4.201 -15.698  1.00 15.420          H  
ATOM   1455 2HB  ARG A  96     -10.119  -3.244 -17.122  1.00 15.420          H  
ATOM   1456 1HG  ARG A  96     -10.979  -4.999 -18.540  1.00 15.420          H  
ATOM   1457 2HG  ARG A  96     -11.311  -5.986 -17.134  1.00 15.420          H  
ATOM   1458 1HD  ARG A  96     -13.340  -4.963 -17.774  1.00 15.420          H  
ATOM   1459 2HD  ARG A  96     -12.779  -4.164 -16.283  1.00 15.420          H  
ATOM   1460  HE  ARG A  96     -11.803  -2.709 -18.544  1.00 15.420          H  
ATOM   1461 1HH1 ARG A  96     -14.892  -3.338 -16.885  1.00 15.420          H  
ATOM   1462 2HH1 ARG A  96     -15.589  -1.837 -17.433  1.00 15.420          H  
ATOM   1463 1HH2 ARG A  96     -12.687  -0.859 -19.182  1.00 15.420          H  
ATOM   1464 2HH2 ARG A  96     -14.333  -0.401 -18.751  1.00 15.420          H  
ATOM   1465  N   ALA A  97      -7.958  -5.473 -19.017  1.00  9.000          N  
ATOM   1466  CA  ALA A  97      -7.310  -5.194 -20.294  1.00  8.860          C  
ATOM   1467  C   ALA A  97      -8.224  -4.469 -21.287  1.00  8.490          C  
ATOM   1468  O   ALA A  97      -8.668  -5.045 -22.276  1.00  8.480          O  
ATOM   1469  CB  ALA A  97      -6.833  -6.500 -20.899  1.00 12.460          C  
ATOM   1470  H   ALA A  97      -8.174  -6.444 -18.777  1.00 10.800          H  
ATOM   1471  HA  ALA A  97      -6.452  -4.553 -20.101  1.00 10.630          H  
ATOM   1472 1HB  ALA A  97      -6.316  -6.313 -21.816  1.00 14.950          H  
ATOM   1473 2HB  ALA A  97      -6.160  -6.999 -20.199  1.00 14.950          H  
ATOM   1474 3HB  ALA A  97      -7.679  -7.120 -21.078  1.00 14.950          H  
ATOM   1475  N   THR A  98      -8.521  -3.206 -20.977  1.00  8.440          N  
ATOM   1476  CA  THR A  98      -9.348  -2.334 -21.818  1.00  8.450          C  
ATOM   1477  C   THR A  98      -8.741  -0.939 -21.961  1.00  9.110          C  
ATOM   1478  O   THR A  98      -7.877  -0.538 -21.178  1.00  9.820          O  
ATOM   1479  CB  THR A  98     -10.797  -2.192 -21.296  1.00 11.830          C  
ATOM   1480  OG1 THR A  98     -10.801  -1.568 -19.987  1.00 11.830          O  
ATOM   1481  CG2 THR A  98     -11.464  -3.550 -21.227  1.00 11.830          C  
ATOM   1482  H   THR A  98      -8.135  -2.859 -20.099  1.00 10.130          H  
ATOM   1483  HA  THR A  98      -9.396  -2.772 -22.813  1.00 10.140          H  
ATOM   1484  HB  THR A  98     -11.360  -1.560 -21.982  1.00 14.190          H  
ATOM   1485  HG1 THR A  98     -10.398  -0.690 -20.049  1.00 14.190          H  
ATOM   1486 1HG2 THR A  98     -12.487  -3.445 -20.878  1.00 14.190          H  
ATOM   1487 2HG2 THR A  98     -11.464  -3.996 -22.220  1.00 14.190          H  
ATOM   1488 3HG2 THR A  98     -10.920  -4.176 -20.556  1.00 14.190          H  
ATOM   1489  N   GLU A  99      -9.239  -0.177 -22.938  1.00  9.050          N  
ATOM   1490  CA  GLU A  99      -8.815   1.207 -23.137  1.00  9.890          C  
ATOM   1491  C   GLU A  99      -9.754   2.153 -22.406  1.00 10.210          C  
ATOM   1492  O   GLU A  99     -10.903   2.362 -22.805  1.00  9.930          O  
ATOM   1493  CB  GLU A  99      -8.763   1.546 -24.633  1.00 13.510          C  
ATOM   1494  CG  GLU A  99      -8.298   2.968 -24.954  1.00 13.510          C  
ATOM   1495  CD  GLU A  99      -8.179   3.247 -26.430  1.00 13.510          C  
ATOM   1496  OE1 GLU A  99      -8.036   2.297 -27.160  1.00 13.510          O  
ATOM   1497  OE2 GLU A  99      -8.237   4.383 -26.835  1.00 13.510          O  
ATOM   1498  H   GLU A  99      -9.935  -0.575 -23.551  1.00 10.860          H  
ATOM   1499  HA  GLU A  99      -7.816   1.333 -22.719  1.00 11.870          H  
ATOM   1500 1HB  GLU A  99      -8.090   0.855 -25.135  1.00 16.210          H  
ATOM   1501 2HB  GLU A  99      -9.755   1.414 -25.066  1.00 16.210          H  
ATOM   1502 1HG  GLU A  99      -8.974   3.674 -24.509  1.00 16.210          H  
ATOM   1503 2HG  GLU A  99      -7.340   3.104 -24.506  1.00 16.210          H  
ATOM   1504  N   LYS A 100      -9.266   2.735 -21.328  1.00 10.940          N  
ATOM   1505  CA  LYS A 100     -10.099   3.586 -20.497  1.00 11.740          C  
ATOM   1506  C   LYS A 100     -10.225   5.001 -21.056  1.00 11.140          C  
ATOM   1507  O   LYS A 100      -9.607   5.935 -20.560  1.00 10.750          O  
ATOM   1508  CB  LYS A 100      -9.570   3.572 -19.061  1.00 16.120          C  
ATOM   1509  CG  LYS A 100      -9.695   2.165 -18.415  1.00 16.120          C  
ATOM   1510  CD  LYS A 100      -9.156   2.105 -16.988  1.00 16.120          C  
ATOM   1511  CE  LYS A 100      -9.293   0.683 -16.413  1.00 16.120          C  
ATOM   1512  NZ  LYS A 100      -8.756   0.574 -15.017  1.00 16.120          N  
ATOM   1513  H   LYS A 100      -8.313   2.528 -21.058  1.00 13.130          H  
ATOM   1514  HA  LYS A 100     -11.096   3.150 -20.478  1.00 14.090          H  
ATOM   1515 1HB  LYS A 100      -8.520   3.882 -19.039  1.00 19.340          H  
ATOM   1516 2HB  LYS A 100     -10.138   4.283 -18.451  1.00 19.340          H  
ATOM   1517 1HG  LYS A 100     -10.748   1.882 -18.398  1.00 19.340          H  
ATOM   1518 2HG  LYS A 100      -9.155   1.437 -19.024  1.00 19.340          H  
ATOM   1519 1HD  LYS A 100      -8.102   2.404 -16.977  1.00 19.340          H  
ATOM   1520 2HD  LYS A 100      -9.711   2.792 -16.363  1.00 19.340          H  
ATOM   1521 1HE  LYS A 100     -10.346   0.405 -16.408  1.00 19.340          H  
ATOM   1522 2HE  LYS A 100      -8.747  -0.015 -17.054  1.00 19.340          H  
ATOM   1523 1HZ  LYS A 100      -8.871  -0.369 -14.689  1.00 19.340          H  
ATOM   1524 2HZ  LYS A 100      -7.755   0.814 -14.997  1.00 19.340          H  
ATOM   1525 3HZ  LYS A 100      -9.259   1.194 -14.401  1.00 19.340          H  
ATOM   1526  N   ILE A 101     -11.024   5.137 -22.111  1.00 11.180          N  
ATOM   1527  CA  ILE A 101     -11.175   6.418 -22.802  1.00 10.680          C  
ATOM   1528  C   ILE A 101     -12.634   6.927 -22.857  1.00 10.750          C  
ATOM   1529  O   ILE A 101     -13.497   6.276 -23.427  1.00 10.810          O  
ATOM   1530  CB  ILE A 101     -10.575   6.265 -24.240  1.00 15.150          C  
ATOM   1531  CG1 ILE A 101     -10.570   7.566 -25.023  1.00 15.150          C  
ATOM   1532  CG2 ILE A 101     -11.333   5.181 -25.083  1.00 15.150          C  
ATOM   1533  CD1 ILE A 101      -9.574   8.616 -24.519  1.00 15.150          C  
ATOM   1534  H   ILE A 101     -11.468   4.277 -22.447  1.00 13.420          H  
ATOM   1535  HA  ILE A 101     -10.591   7.155 -22.254  1.00 12.820          H  
ATOM   1536  HB  ILE A 101      -9.561   5.951 -24.145  1.00 18.180          H  
ATOM   1537 1HG1 ILE A 101     -10.310   7.333 -26.037  1.00 18.180          H  
ATOM   1538 2HG1 ILE A 101     -11.555   7.963 -25.026  1.00 18.180          H  
ATOM   1539 1HG2 ILE A 101     -10.837   5.080 -26.049  1.00 18.180          H  
ATOM   1540 2HG2 ILE A 101     -11.303   4.227 -24.573  1.00 18.180          H  
ATOM   1541 3HG2 ILE A 101     -12.364   5.453 -25.263  1.00 18.180          H  
ATOM   1542 1HD1 ILE A 101      -9.623   9.499 -25.150  1.00 18.180          H  
ATOM   1543 2HD1 ILE A 101      -9.805   8.902 -23.492  1.00 18.180          H  
ATOM   1544 3HD1 ILE A 101      -8.565   8.203 -24.553  1.00 18.180          H  
ATOM   1545  N   ALA A 102     -12.902   8.123 -22.297  1.00 10.900          N  
ATOM   1546  CA  ALA A 102     -14.265   8.728 -22.309  1.00 11.150          C  
ATOM   1547  C   ALA A 102     -14.614   9.450 -23.602  1.00 11.290          C  
ATOM   1548  O   ALA A 102     -15.717   9.992 -23.738  1.00 11.840          O  
ATOM   1549  CB  ALA A 102     -14.432   9.757 -21.229  1.00 15.510          C  
ATOM   1550  H   ALA A 102     -12.156   8.584 -21.762  1.00 13.080          H  
ATOM   1551  HA  ALA A 102     -14.981   7.925 -22.164  1.00 13.380          H  
ATOM   1552 1HB  ALA A 102     -15.438  10.155 -21.274  1.00 18.610          H  
ATOM   1553 2HB  ALA A 102     -14.264   9.363 -20.270  1.00 18.610          H  
ATOM   1554 3HB  ALA A 102     -13.717  10.547 -21.423  1.00 18.610          H  
ATOM   1555  N   THR A 103     -13.663   9.511 -24.496  1.00 10.960          N  
ATOM   1556  CA  THR A 103     -13.799  10.156 -25.784  1.00 11.240          C  
ATOM   1557  C   THR A 103     -14.404   9.123 -26.764  1.00 10.670          C  
ATOM   1558  O   THR A 103     -13.944   7.985 -26.849  1.00 10.310          O  
ATOM   1559  CB  THR A 103     -12.415  10.673 -26.264  1.00 15.620          C  
ATOM   1560  OG1 THR A 103     -11.860  11.563 -25.286  1.00 15.620          O  
ATOM   1561  CG2 THR A 103     -12.568  11.468 -27.501  1.00 15.620          C  
ATOM   1562  H   THR A 103     -12.791   9.071 -24.249  1.00 13.150          H  
ATOM   1563  HA  THR A 103     -14.484  10.998 -25.695  1.00 13.490          H  
ATOM   1564  HB  THR A 103     -11.751   9.846 -26.446  1.00 18.750          H  
ATOM   1565  HG1 THR A 103     -10.950  11.774 -25.525  1.00 18.750          H  
ATOM   1566 1HG2 THR A 103     -11.591  11.833 -27.819  1.00 18.750          H  
ATOM   1567 2HG2 THR A 103     -12.976  10.882 -28.253  1.00 18.750          H  
ATOM   1568 3HG2 THR A 103     -13.225  12.311 -27.308  1.00 18.750          H  
ATOM   1569  N   THR A 104     -15.405   9.525 -27.560  1.00 10.760          N  
ATOM   1570  CA  THR A 104     -16.066   8.633 -28.538  1.00 10.470          C  
ATOM   1571  C   THR A 104     -15.375   8.599 -29.898  1.00 10.190          C  
ATOM   1572  O   THR A 104     -15.810   7.938 -30.841  1.00 10.230          O  
ATOM   1573  CB  THR A 104     -17.563   8.962 -28.642  1.00 14.770          C  
ATOM   1574  OG1 THR A 104     -17.747  10.369 -28.899  1.00 14.770          O  
ATOM   1575  CG2 THR A 104     -18.236   8.560 -27.392  1.00 14.770          C  
ATOM   1576  H   THR A 104     -15.758  10.471 -27.486  1.00 12.910          H  
ATOM   1577  HA  THR A 104     -16.012   7.617 -28.143  1.00 12.560          H  
ATOM   1578  HB  THR A 104     -18.003   8.399 -29.464  1.00 17.730          H  
ATOM   1579  HG1 THR A 104     -18.730  10.574 -28.865  1.00 17.730          H  
ATOM   1580 1HG2 THR A 104     -19.264   8.752 -27.473  1.00 17.730          H  
ATOM   1581 2HG2 THR A 104     -18.107   7.516 -27.260  1.00 17.730          H  
ATOM   1582 3HG2 THR A 104     -17.828   9.092 -26.550  1.00 17.730          H  
ATOM   1583  N   ASP A 105     -14.258   9.284 -29.947  1.00 10.100          N  
ATOM   1584  CA  ASP A 105     -13.329   9.363 -31.060  1.00  9.960          C  
ATOM   1585  C   ASP A 105     -11.968   9.440 -30.361  1.00  9.330          C  
ATOM   1586  O   ASP A 105     -11.432  10.533 -30.177  1.00  9.490          O  
ATOM   1587  CB  ASP A 105     -13.590  10.610 -31.912  1.00 14.000          C  
ATOM   1588  CG  ASP A 105     -12.768  10.665 -33.210  1.00 14.000          C  
ATOM   1589  OD1 ASP A 105     -11.985   9.779 -33.455  1.00 14.000          O  
ATOM   1590  OD2 ASP A 105     -12.950  11.607 -33.953  1.00 14.000          O  
ATOM   1591  H   ASP A 105     -14.043   9.796 -29.112  1.00 12.120          H  
ATOM   1592  HA  ASP A 105     -13.398   8.481 -31.694  1.00 11.950          H  
ATOM   1593 1HB  ASP A 105     -14.648  10.643 -32.176  1.00 16.800          H  
ATOM   1594 2HB  ASP A 105     -13.378  11.503 -31.323  1.00 16.800          H  
ATOM   1595  N   PRO A 106     -11.427   8.295 -29.897  1.00  8.850          N  
ATOM   1596  CA  PRO A 106     -10.256   8.170 -29.047  1.00  8.450          C  
ATOM   1597  C   PRO A 106      -9.049   8.823 -29.651  1.00  8.580          C  
ATOM   1598  O   PRO A 106      -8.863   8.755 -30.863  1.00  8.710          O  
ATOM   1599  CB  PRO A 106     -10.054   6.651 -28.963  1.00 12.670          C  
ATOM   1600  CG  PRO A 106     -11.412   6.072 -29.220  1.00 12.670          C  
ATOM   1601  CD  PRO A 106     -12.027   6.984 -30.251  1.00 12.670          C  
ATOM   1602  HA  PRO A 106     -10.482   8.603 -28.059  1.00 10.140          H  
ATOM   1603 1HB  PRO A 106      -9.318   6.331 -29.717  1.00 15.210          H  
ATOM   1604 2HB  PRO A 106      -9.633   6.360 -27.988  1.00 15.210          H  
ATOM   1605 1HG  PRO A 106     -11.329   5.031 -29.556  1.00 15.210          H  
ATOM   1606 2HG  PRO A 106     -11.998   6.059 -28.279  1.00 15.210          H  
ATOM   1607 1HD  PRO A 106     -11.729   6.690 -31.269  1.00 15.210          H  
ATOM   1608 2HD  PRO A 106     -13.104   6.945 -30.107  1.00 15.210          H  
ATOM   1609  N   THR A 107      -8.191   9.386 -28.803  1.00  8.780          N  
ATOM   1610  CA  THR A 107      -6.987  10.036 -29.280  1.00  9.130          C  
ATOM   1611  C   THR A 107      -5.824   9.340 -28.611  1.00  8.480          C  
ATOM   1612  O   THR A 107      -4.880   9.968 -28.113  1.00  8.810          O  
ATOM   1613  CB  THR A 107      -6.958  11.497 -28.840  1.00 12.640          C  
ATOM   1614  OG1 THR A 107      -6.970  11.541 -27.407  1.00 12.640          O  
ATOM   1615  CG2 THR A 107      -8.210  12.187 -29.344  1.00 12.640          C  
ATOM   1616  H   THR A 107      -8.387   9.405 -27.811  1.00 10.540          H  
ATOM   1617  HA  THR A 107      -6.903   9.944 -30.364  1.00 10.960          H  
ATOM   1618  HB  THR A 107      -6.070  12.000 -29.230  1.00 15.170          H  
ATOM   1619  HG1 THR A 107      -6.086  11.244 -27.096  1.00 15.170          H  
ATOM   1620 1HG2 THR A 107      -8.210  13.225 -29.029  1.00 15.170          H  
ATOM   1621 2HG2 THR A 107      -8.231  12.137 -30.431  1.00 15.170          H  
ATOM   1622 3HG2 THR A 107      -9.097  11.696 -28.951  1.00 15.170          H  
ATOM   1623  N   ALA A 108      -5.907   8.021 -28.638  1.00  7.760          N  
ATOM   1624  CA  ALA A 108      -4.922   7.110 -28.112  1.00  7.260          C  
ATOM   1625  C   ALA A 108      -4.304   6.433 -29.327  1.00  6.680          C  
ATOM   1626  O   ALA A 108      -4.959   6.366 -30.360  1.00  6.620          O  
ATOM   1627  CB  ALA A 108      -5.575   6.113 -27.159  1.00 10.360          C  
ATOM   1628  H   ALA A 108      -6.738   7.623 -29.064  1.00  9.310          H  
ATOM   1629  HA  ALA A 108      -4.164   7.687 -27.585  1.00  8.710          H  
ATOM   1630 1HB  ALA A 108      -4.859   5.407 -26.765  1.00 12.440          H  
ATOM   1631 2HB  ALA A 108      -6.037   6.644 -26.326  1.00 12.440          H  
ATOM   1632 3HB  ALA A 108      -6.341   5.567 -27.703  1.00 12.440          H  
ATOM   1633  N   PRO A 109      -3.049   5.983 -29.278  1.00  6.600          N  
ATOM   1634  CA  PRO A 109      -2.388   5.277 -30.360  1.00  6.440          C  
ATOM   1635  C   PRO A 109      -3.019   3.934 -30.775  1.00  6.300          C  
ATOM   1636  O   PRO A 109      -2.877   3.524 -31.922  1.00  6.420          O  
ATOM   1637  CB  PRO A 109      -0.969   5.103 -29.793  1.00  9.660          C  
ATOM   1638  CG  PRO A 109      -1.107   5.216 -28.290  1.00  9.660          C  
ATOM   1639  CD  PRO A 109      -2.214   6.201 -28.078  1.00  9.660          C  
ATOM   1640  HA  PRO A 109      -2.354   5.951 -31.234  1.00  7.730          H  
ATOM   1641 1HB  PRO A 109      -0.571   4.143 -30.072  1.00 11.590          H  
ATOM   1642 2HB  PRO A 109      -0.299   5.858 -30.226  1.00 11.590          H  
ATOM   1643 1HG  PRO A 109      -1.316   4.228 -27.850  1.00 11.590          H  
ATOM   1644 2HG  PRO A 109      -0.153   5.557 -27.854  1.00 11.590          H  
ATOM   1645 1HD  PRO A 109      -2.728   5.945 -27.152  1.00 11.590          H  
ATOM   1646 2HD  PRO A 109      -1.825   7.234 -28.062  1.00 11.590          H  
ATOM   1647  N   GLY A 110      -3.770   3.249 -29.888  1.00  6.300          N  
ATOM   1648  CA  GLY A 110      -4.366   1.916 -30.187  1.00  6.590          C  
ATOM   1649  C   GLY A 110      -5.588   1.915 -31.121  1.00  6.360          C  
ATOM   1650  O   GLY A 110      -6.636   1.345 -30.796  1.00  6.630          O  
ATOM   1651  H   GLY A 110      -3.909   3.598 -28.950  1.00  7.560          H  
ATOM   1652 1HA  GLY A 110      -3.603   1.270 -30.618  1.00  7.910          H  
ATOM   1653 2HA  GLY A 110      -4.648   1.446 -29.247  1.00  7.910          H  
ATOM   1654  N   THR A 111      -5.444   2.560 -32.274  1.00  6.180          N  
ATOM   1655  CA  THR A 111      -6.514   2.707 -33.256  1.00  6.320          C  
ATOM   1656  C   THR A 111      -6.158   2.291 -34.696  1.00  6.210          C  
ATOM   1657  O   THR A 111      -6.742   2.840 -35.635  1.00  6.590          O  
ATOM   1658  CB  THR A 111      -7.020   4.166 -33.306  1.00  8.790          C  
ATOM   1659  OG1 THR A 111      -5.945   5.027 -33.666  1.00  8.790          O  
ATOM   1660  CG2 THR A 111      -7.543   4.581 -31.927  1.00  8.790          C  
ATOM   1661  H   THR A 111      -4.539   2.989 -32.434  1.00  7.420          H  
ATOM   1662  HA  THR A 111      -7.341   2.076 -32.935  1.00  7.580          H  
ATOM   1663  HB  THR A 111      -7.818   4.253 -34.038  1.00 10.550          H  
ATOM   1664  HG1 THR A 111      -5.772   4.908 -34.607  1.00 10.550          H  
ATOM   1665 1HG2 THR A 111      -7.898   5.612 -31.967  1.00 10.550          H  
ATOM   1666 2HG2 THR A 111      -8.364   3.927 -31.635  1.00 10.550          H  
ATOM   1667 3HG2 THR A 111      -6.747   4.512 -31.190  1.00 10.550          H  
ATOM   1668  N   GLY A 112      -5.193   1.385 -34.918  1.00  5.960          N  
ATOM   1669  CA  GLY A 112      -4.883   1.019 -36.296  1.00  6.160          C  
ATOM   1670  C   GLY A 112      -5.903   0.030 -36.841  1.00  5.910          C  
ATOM   1671  O   GLY A 112      -6.811  -0.398 -36.134  1.00  5.960          O  
ATOM   1672  H   GLY A 112      -4.660   0.922 -34.179  1.00  7.150          H  
ATOM   1673 1HA  GLY A 112      -4.867   1.904 -36.925  1.00  7.390          H  
ATOM   1674 2HA  GLY A 112      -3.884   0.581 -36.327  1.00  7.390          H  
ATOM   1675  N   GLY A 113      -5.724  -0.406 -38.085  1.00  5.870          N  
ATOM   1676  CA  GLY A 113      -6.690  -1.316 -38.715  1.00  5.890          C  
ATOM   1677  C   GLY A 113      -7.028  -2.530 -37.852  1.00  5.860          C  
ATOM   1678  O   GLY A 113      -8.206  -2.822 -37.600  1.00  6.100          O  
ATOM   1679  H   GLY A 113      -4.943  -0.055 -38.622  1.00  7.040          H  
ATOM   1680 1HA  GLY A 113      -7.605  -0.766 -38.938  1.00  7.070          H  
ATOM   1681 2HA  GLY A 113      -6.289  -1.655 -39.670  1.00  7.070          H  
ATOM   1682  N   THR A 114      -6.003  -3.250 -37.405  1.00  5.740          N  
ATOM   1683  CA  THR A 114      -6.208  -4.434 -36.594  1.00  5.810          C  
ATOM   1684  C   THR A 114      -6.860  -4.039 -35.282  1.00  6.060          C  
ATOM   1685  O   THR A 114      -7.814  -4.655 -34.828  1.00  6.360          O  
ATOM   1686  CB  THR A 114      -4.871  -5.101 -36.231  1.00  8.110          C  
ATOM   1687  OG1 THR A 114      -4.138  -5.461 -37.398  1.00  8.110          O  
ATOM   1688  CG2 THR A 114      -5.145  -6.385 -35.413  1.00  8.110          C  
ATOM   1689  H   THR A 114      -5.057  -2.988 -37.640  1.00  6.890          H  
ATOM   1690  HA  THR A 114      -6.855  -5.134 -37.121  1.00  6.970          H  
ATOM   1691  HB  THR A 114      -4.289  -4.424 -35.662  1.00  9.730          H  
ATOM   1692  HG1 THR A 114      -3.169  -5.465 -37.145  1.00  9.730          H  
ATOM   1693 1HG2 THR A 114      -4.200  -6.858 -35.159  1.00  9.730          H  
ATOM   1694 2HG2 THR A 114      -5.681  -6.150 -34.496  1.00  9.730          H  
ATOM   1695 3HG2 THR A 114      -5.740  -7.073 -36.012  1.00  9.730          H  
ATOM   1696  N   ALA A 115      -6.351  -2.984 -34.660  1.00  6.180          N  
ATOM   1697  CA  ALA A 115      -6.840  -2.569 -33.347  1.00  6.690          C  
ATOM   1698  C   ALA A 115      -8.331  -2.234 -33.346  1.00  6.800          C  
ATOM   1699  O   ALA A 115      -9.044  -2.568 -32.399  1.00  7.320          O  
ATOM   1700  CB  ALA A 115      -6.056  -1.360 -32.870  1.00  9.160          C  
ATOM   1701  H   ALA A 115      -5.598  -2.485 -35.110  1.00  7.420          H  
ATOM   1702  HA  ALA A 115      -6.683  -3.398 -32.660  1.00  8.030          H  
ATOM   1703 1HB  ALA A 115      -6.376  -1.051 -31.893  1.00 10.990          H  
ATOM   1704 2HB  ALA A 115      -4.998  -1.595 -32.832  1.00 10.990          H  
ATOM   1705 3HB  ALA A 115      -6.225  -0.561 -33.553  1.00 10.990          H  
ATOM   1706  N   VAL A 116      -8.812  -1.592 -34.409  1.00  6.580          N  
ATOM   1707  CA  VAL A 116     -10.222  -1.238 -34.466  1.00  7.070          C  
ATOM   1708  C   VAL A 116     -11.102  -2.391 -34.952  1.00  6.830          C  
ATOM   1709  O   VAL A 116     -12.254  -2.475 -34.550  1.00  6.960          O  
ATOM   1710  CB  VAL A 116     -10.473   0.050 -35.296  1.00  9.700          C  
ATOM   1711  CG1 VAL A 116      -9.645   1.178 -34.702  1.00  9.700          C  
ATOM   1712  CG2 VAL A 116     -10.156  -0.146 -36.774  1.00  9.700          C  
ATOM   1713  H   VAL A 116      -8.158  -1.305 -35.141  1.00  7.900          H  
ATOM   1714  HA  VAL A 116     -10.536  -1.000 -33.451  1.00  8.480          H  
ATOM   1715  HB  VAL A 116     -11.511   0.335 -35.192  1.00 11.640          H  
ATOM   1716 1HG1 VAL A 116      -9.831   2.105 -35.246  1.00 11.640          H  
ATOM   1717 2HG1 VAL A 116      -9.908   1.313 -33.656  1.00 11.640          H  
ATOM   1718 3HG1 VAL A 116      -8.602   0.919 -34.784  1.00 11.640          H  
ATOM   1719 1HG2 VAL A 116     -10.352   0.783 -37.306  1.00 11.640          H  
ATOM   1720 2HG2 VAL A 116      -9.122  -0.413 -36.894  1.00 11.640          H  
ATOM   1721 3HG2 VAL A 116     -10.779  -0.929 -37.199  1.00 11.640          H  
ATOM   1722  N   GLY A 117     -10.616  -3.237 -35.865  1.00  6.760          N  
ATOM   1723  CA  GLY A 117     -11.434  -4.345 -36.353  1.00  6.960          C  
ATOM   1724  C   GLY A 117     -11.392  -5.661 -35.532  1.00  6.990          C  
ATOM   1725  O   GLY A 117     -12.387  -6.390 -35.513  1.00  7.260          O  
ATOM   1726  H   GLY A 117      -9.682  -3.093 -36.257  1.00  8.110          H  
ATOM   1727 1HA  GLY A 117     -12.467  -4.002 -36.427  1.00  8.350          H  
ATOM   1728 2HA  GLY A 117     -11.126  -4.563 -37.375  1.00  8.350          H  
ATOM   1729  N   MET A 118     -10.267  -5.974 -34.869  1.00  7.030          N  
ATOM   1730  CA  MET A 118     -10.052  -7.235 -34.132  1.00  7.420          C  
ATOM   1731  C   MET A 118     -10.719  -7.277 -32.770  1.00  7.700          C  
ATOM   1732  O   MET A 118     -10.436  -6.440 -31.917  1.00  7.490          O  
ATOM   1733  CB  MET A 118      -8.550  -7.426 -33.914  1.00 10.230          C  
ATOM   1734  CG  MET A 118      -8.120  -8.714 -33.199  1.00 10.230          C  
ATOM   1735  SD  MET A 118      -8.410 -10.212 -34.144  1.00 10.230          S  
ATOM   1736  CE  MET A 118      -7.081 -10.121 -35.341  1.00 10.230          C  
ATOM   1737  H   MET A 118      -9.480  -5.330 -34.901  1.00  8.440          H  
ATOM   1738  HA  MET A 118     -10.454  -8.057 -34.727  1.00  8.900          H  
ATOM   1739 1HB  MET A 118      -8.038  -7.351 -34.864  1.00 12.280          H  
ATOM   1740 2HB  MET A 118      -8.186  -6.605 -33.294  1.00 12.280          H  
ATOM   1741 1HG  MET A 118      -7.053  -8.651 -32.990  1.00 12.280          H  
ATOM   1742 2HG  MET A 118      -8.633  -8.809 -32.237  1.00 12.280          H  
ATOM   1743 1HE  MET A 118      -7.121 -10.993 -35.992  1.00 12.280          H  
ATOM   1744 2HE  MET A 118      -7.181  -9.222 -35.941  1.00 12.280          H  
ATOM   1745 3HE  MET A 118      -6.123 -10.104 -34.816  1.00 12.280          H  
ATOM   1746  N   LEU A 119     -11.526  -8.308 -32.520  1.00  8.400          N  
ATOM   1747  CA  LEU A 119     -12.221  -8.427 -31.239  1.00  8.890          C  
ATOM   1748  C   LEU A 119     -11.277  -8.509 -30.041  1.00  9.110          C  
ATOM   1749  O   LEU A 119     -10.396  -9.366 -30.000  1.00  9.710          O  
ATOM   1750  CB  LEU A 119     -13.069  -9.696 -31.226  1.00 12.250          C  
ATOM   1751  CG  LEU A 119     -13.974  -9.915 -30.026  1.00 12.250          C  
ATOM   1752  CD1 LEU A 119     -15.134  -8.882 -30.085  1.00 12.250          C  
ATOM   1753  CD2 LEU A 119     -14.434 -11.360 -30.000  1.00 12.250          C  
ATOM   1754  H   LEU A 119     -11.703  -9.009 -33.260  1.00 10.080          H  
ATOM   1755  HA  LEU A 119     -12.850  -7.560 -31.120  1.00 10.670          H  
ATOM   1756 1HB  LEU A 119     -13.712  -9.667 -32.100  1.00 14.700          H  
ATOM   1757 2HB  LEU A 119     -12.406 -10.558 -31.312  1.00 14.700          H  
ATOM   1758  HG  LEU A 119     -13.416  -9.750 -29.124  1.00 14.700          H  
ATOM   1759 1HD1 LEU A 119     -15.796  -8.993 -29.247  1.00 14.700          H  
ATOM   1760 2HD1 LEU A 119     -14.753  -7.879 -30.073  1.00 14.700          H  
ATOM   1761 3HD1 LEU A 119     -15.700  -9.038 -31.003  1.00 14.700          H  
ATOM   1762 1HD2 LEU A 119     -15.032 -11.536 -29.126  1.00 14.700          H  
ATOM   1763 2HD2 LEU A 119     -14.999 -11.595 -30.878  1.00 14.700          H  
ATOM   1764 3HD2 LEU A 119     -13.559 -12.010 -29.954  1.00 14.700          H  
ATOM   1765  N   SER A 120     -11.526  -7.675 -29.019  1.00  8.800          N  
ATOM   1766  CA  SER A 120     -10.735  -7.687 -27.791  1.00  9.200          C  
ATOM   1767  C   SER A 120     -11.470  -8.425 -26.662  1.00  9.190          C  
ATOM   1768  O   SER A 120     -10.848  -8.922 -25.721  1.00  8.570          O  
ATOM   1769  CB  SER A 120     -10.452  -6.264 -27.370  1.00 12.720          C  
ATOM   1770  OG  SER A 120     -11.647  -5.600 -27.053  1.00 12.720          O  
ATOM   1771  H   SER A 120     -12.266  -6.994 -29.084  1.00 10.560          H  
ATOM   1772  HA  SER A 120      -9.793  -8.195 -27.987  1.00 11.040          H  
ATOM   1773 1HB  SER A 120      -9.793  -6.264 -26.511  1.00 15.260          H  
ATOM   1774 2HB  SER A 120      -9.938  -5.739 -28.181  1.00 15.260          H  
ATOM   1775  HG  SER A 120     -11.410  -4.679 -26.909  1.00 15.260          H  
ATOM   1776  N   THR A 121     -12.789  -8.539 -26.798  1.00 10.000          N  
ATOM   1777  CA  THR A 121     -13.692  -9.140 -25.830  1.00 10.250          C  
ATOM   1778  C   THR A 121     -13.253 -10.560 -25.489  1.00 10.220          C  
ATOM   1779  O   THR A 121     -12.949 -11.352 -26.379  1.00 10.230          O  
ATOM   1780  CB  THR A 121     -15.110  -9.183 -26.448  1.00 14.250          C  
ATOM   1781  OG1 THR A 121     -15.511  -7.838 -26.830  1.00 14.250          O  
ATOM   1782  CG2 THR A 121     -16.166  -9.784 -25.534  1.00 14.250          C  
ATOM   1783  H   THR A 121     -13.235  -8.110 -27.594  1.00 12.000          H  
ATOM   1784  HA  THR A 121     -13.701  -8.536 -24.918  1.00 12.300          H  
ATOM   1785  HB  THR A 121     -15.071  -9.802 -27.317  1.00 17.100          H  
ATOM   1786  HG1 THR A 121     -15.643  -7.284 -26.024  1.00 17.100          H  
ATOM   1787 1HG2 THR A 121     -17.128  -9.792 -26.054  1.00 17.100          H  
ATOM   1788 2HG2 THR A 121     -15.900 -10.800 -25.267  1.00 17.100          H  
ATOM   1789 3HG2 THR A 121     -16.252  -9.186 -24.634  1.00 17.100          H  
ATOM   1790  N   ASP A 122     -13.199 -10.886 -24.193  1.00 10.400          N  
ATOM   1791  CA  ASP A 122     -12.820 -12.202 -23.681  1.00 10.660          C  
ATOM   1792  C   ASP A 122     -11.347 -12.586 -23.897  1.00 10.050          C  
ATOM   1793  O   ASP A 122     -10.977 -13.733 -23.644  1.00  9.890          O  
ATOM   1794  CB  ASP A 122     -13.710 -13.292 -24.337  1.00 14.820          C  
ATOM   1795  CG  ASP A 122     -13.940 -14.598 -23.485  1.00 14.820          C  
ATOM   1796  OD1 ASP A 122     -14.088 -14.483 -22.291  1.00 14.820          O  
ATOM   1797  OD2 ASP A 122     -14.012 -15.674 -24.058  1.00 14.820          O  
ATOM   1798  H   ASP A 122     -13.455 -10.205 -23.470  1.00 12.480          H  
ATOM   1799  HA  ASP A 122     -13.011 -12.195 -22.613  1.00 12.790          H  
ATOM   1800 1HB  ASP A 122     -14.683 -12.866 -24.569  1.00 17.780          H  
ATOM   1801 2HB  ASP A 122     -13.261 -13.591 -25.289  1.00 17.780          H  
ATOM   1802  N   SER A 123     -10.477 -11.648 -24.291  1.00  9.930          N  
ATOM   1803  CA  SER A 123      -9.071 -12.002 -24.420  1.00  9.640          C  
ATOM   1804  C   SER A 123      -8.086 -10.895 -24.072  1.00  8.920          C  
ATOM   1805  O   SER A 123      -7.963  -9.886 -24.780  1.00  8.440          O  
ATOM   1806  CB  SER A 123      -8.812 -12.484 -25.834  1.00 13.610          C  
ATOM   1807  OG  SER A 123      -7.441 -12.749 -26.047  1.00 13.610          O  
ATOM   1808  H   SER A 123     -10.791 -10.708 -24.552  1.00 11.920          H  
ATOM   1809  HA  SER A 123      -8.877 -12.832 -23.741  1.00 11.570          H  
ATOM   1810 1HB  SER A 123      -9.389 -13.391 -26.006  1.00 16.330          H  
ATOM   1811 2HB  SER A 123      -9.168 -11.738 -26.541  1.00 16.330          H  
ATOM   1812  HG  SER A 123      -7.404 -13.308 -26.838  1.00 16.330          H  
ATOM   1813  N   ALA A 124      -7.345 -11.102 -22.972  1.00  9.040          N  
ATOM   1814  CA  ALA A 124      -6.347 -10.135 -22.528  1.00  8.580          C  
ATOM   1815  C   ALA A 124      -5.291  -9.997 -23.614  1.00  8.210          C  
ATOM   1816  O   ALA A 124      -4.759  -8.905 -23.832  1.00  8.230          O  
ATOM   1817  CB  ALA A 124      -5.717 -10.543 -21.201  1.00 12.200          C  
ATOM   1818  H   ALA A 124      -7.507 -11.946 -22.418  1.00 10.850          H  
ATOM   1819  HA  ALA A 124      -6.832  -9.169 -22.405  1.00 10.300          H  
ATOM   1820 1HB  ALA A 124      -4.988  -9.794 -20.901  1.00 14.640          H  
ATOM   1821 2HB  ALA A 124      -6.469 -10.623 -20.435  1.00 14.640          H  
ATOM   1822 3HB  ALA A 124      -5.223 -11.503 -21.314  1.00 14.640          H  
ATOM   1823  N   THR A 125      -4.992 -11.115 -24.301  1.00  8.090          N  
ATOM   1824  CA  THR A 125      -4.016 -11.138 -25.376  1.00  8.060          C  
ATOM   1825  C   THR A 125      -4.452 -10.245 -26.515  1.00  8.270          C  
ATOM   1826  O   THR A 125      -3.647  -9.455 -27.013  1.00  8.420          O  
ATOM   1827  CB  THR A 125      -3.790 -12.566 -25.928  1.00 11.300          C  
ATOM   1828  OG1 THR A 125      -3.262 -13.414 -24.893  1.00 11.300          O  
ATOM   1829  CG2 THR A 125      -2.800 -12.519 -27.115  1.00 11.300          C  
ATOM   1830  H   THR A 125      -5.439 -11.986 -24.049  1.00  9.710          H  
ATOM   1831  HA  THR A 125      -3.068 -10.762 -24.990  1.00  9.670          H  
ATOM   1832  HB  THR A 125      -4.737 -12.977 -26.269  1.00 13.560          H  
ATOM   1833  HG1 THR A 125      -3.253 -14.327 -25.199  1.00 13.560          H  
ATOM   1834 1HG2 THR A 125      -2.648 -13.527 -27.494  1.00 13.560          H  
ATOM   1835 2HG2 THR A 125      -3.191 -11.896 -27.919  1.00 13.560          H  
ATOM   1836 3HG2 THR A 125      -1.848 -12.112 -26.778  1.00 13.560          H  
ATOM   1837  N   GLN A 126      -5.712 -10.359 -26.950  1.00  8.570          N  
ATOM   1838  CA  GLN A 126      -6.120  -9.520 -28.065  1.00  9.070          C  
ATOM   1839  C   GLN A 126      -6.154  -8.053 -27.688  1.00  9.160          C  
ATOM   1840  O   GLN A 126      -5.831  -7.200 -28.524  1.00  9.610          O  
ATOM   1841  CB  GLN A 126      -7.457  -9.943 -28.652  1.00 12.500          C  
ATOM   1842  CG  GLN A 126      -7.431 -11.270 -29.378  1.00 12.500          C  
ATOM   1843  CD  GLN A 126      -6.412 -11.291 -30.514  1.00 12.500          C  
ATOM   1844  OE1 GLN A 126      -6.158 -10.285 -31.180  1.00 12.500          O  
ATOM   1845  NE2 GLN A 126      -5.822 -12.454 -30.732  1.00 12.500          N  
ATOM   1846  H   GLN A 126      -6.348 -11.040 -26.530  1.00 10.280          H  
ATOM   1847  HA  GLN A 126      -5.372  -9.621 -28.844  1.00 10.880          H  
ATOM   1848 1HB  GLN A 126      -8.194 -10.010 -27.853  1.00 15.000          H  
ATOM   1849 2HB  GLN A 126      -7.808  -9.185 -29.355  1.00 15.000          H  
ATOM   1850 1HG  GLN A 126      -7.174 -12.053 -28.677  1.00 15.000          H  
ATOM   1851 2HG  GLN A 126      -8.423 -11.448 -29.802  1.00 15.000          H  
ATOM   1852 1HE2 GLN A 126      -5.141 -12.545 -31.463  1.00 15.000          H  
ATOM   1853 2HE2 GLN A 126      -6.062 -13.247 -30.171  1.00 15.000          H  
ATOM   1854  N   TRP A 127      -6.539  -7.720 -26.453  1.00  8.910          N  
ATOM   1855  CA  TRP A 127      -6.486  -6.314 -26.103  1.00  9.140          C  
ATOM   1856  C   TRP A 127      -5.033  -5.845 -26.091  1.00  9.270          C  
ATOM   1857  O   TRP A 127      -4.706  -4.765 -26.591  1.00  9.690          O  
ATOM   1858  CB  TRP A 127      -7.144  -5.948 -24.812  1.00 12.700          C  
ATOM   1859  CG  TRP A 127      -7.067  -4.477 -24.700  1.00 12.700          C  
ATOM   1860  CD1 TRP A 127      -7.910  -3.613 -25.312  1.00 12.700          C  
ATOM   1861  CD2 TRP A 127      -6.120  -3.667 -23.977  1.00 12.700          C  
ATOM   1862  NE1 TRP A 127      -7.551  -2.341 -25.048  1.00 12.700          N  
ATOM   1863  CE2 TRP A 127      -6.460  -2.347 -24.225  1.00 12.700          C  
ATOM   1864  CE3 TRP A 127      -5.027  -3.953 -23.160  1.00 12.700          C  
ATOM   1865  CZ2 TRP A 127      -5.747  -1.300 -23.693  1.00 12.700          C  
ATOM   1866  CZ3 TRP A 127      -4.317  -2.908 -22.621  1.00 12.700          C  
ATOM   1867  CH2 TRP A 127      -4.670  -1.611 -22.880  1.00 12.700          C  
ATOM   1868  H   TRP A 127      -6.873  -8.429 -25.788  1.00 10.690          H  
ATOM   1869  HA  TRP A 127      -7.012  -5.759 -26.873  1.00 10.970          H  
ATOM   1870 1HB  TRP A 127      -8.181  -6.269 -24.786  1.00 15.240          H  
ATOM   1871 2HB  TRP A 127      -6.626  -6.415 -23.995  1.00 15.240          H  
ATOM   1872  HD1 TRP A 127      -8.740  -3.903 -25.948  1.00 15.240          H  
ATOM   1873  HE1 TRP A 127      -8.007  -1.527 -25.414  1.00 15.240          H  
ATOM   1874  HE3 TRP A 127      -4.738  -4.980 -22.957  1.00 15.240          H  
ATOM   1875  HZ2 TRP A 127      -6.011  -0.262 -23.887  1.00 15.240          H  
ATOM   1876  HZ3 TRP A 127      -3.466  -3.137 -21.985  1.00 15.240          H  
ATOM   1877  HH2 TRP A 127      -4.088  -0.805 -22.439  1.00 15.240          H  
ATOM   1878  N   SER A 128      -4.137  -6.640 -25.514  1.00  9.070          N  
ATOM   1879  CA  SER A 128      -2.753  -6.227 -25.494  1.00  9.340          C  
ATOM   1880  C   SER A 128      -2.298  -5.975 -26.933  1.00  9.710          C  
ATOM   1881  O   SER A 128      -1.731  -4.927 -27.227  1.00 10.060          O  
ATOM   1882  CB  SER A 128      -1.890  -7.277 -24.828  1.00 12.970          C  
ATOM   1883  OG  SER A 128      -0.550  -6.871 -24.790  1.00 12.970          O  
ATOM   1884  H   SER A 128      -4.407  -7.521 -25.065  1.00 10.880          H  
ATOM   1885  HA  SER A 128      -2.670  -5.297 -24.933  1.00 11.210          H  
ATOM   1886 1HB  SER A 128      -2.254  -7.455 -23.817  1.00 15.560          H  
ATOM   1887 2HB  SER A 128      -1.976  -8.215 -25.375  1.00 15.560          H  
ATOM   1888  HG  SER A 128      -0.087  -7.557 -24.303  1.00 15.560          H  
ATOM   1889  N   LEU A 129      -2.633  -6.871 -27.876  1.00  9.850          N  
ATOM   1890  CA  LEU A 129      -2.254  -6.646 -29.273  1.00 10.450          C  
ATOM   1891  C   LEU A 129      -2.897  -5.359 -29.820  1.00 10.880          C  
ATOM   1892  O   LEU A 129      -2.252  -4.591 -30.535  1.00 10.620          O  
ATOM   1893  CB  LEU A 129      -2.661  -7.854 -30.125  1.00 14.390          C  
ATOM   1894  CG  LEU A 129      -1.871  -9.173 -29.862  1.00 14.390          C  
ATOM   1895  CD1 LEU A 129      -2.555 -10.312 -30.605  1.00 14.390          C  
ATOM   1896  CD2 LEU A 129      -0.416  -9.026 -30.327  1.00 14.390          C  
ATOM   1897  H   LEU A 129      -3.109  -7.735 -27.604  1.00 11.820          H  
ATOM   1898  HA  LEU A 129      -1.180  -6.515 -29.312  1.00 12.540          H  
ATOM   1899 1HB  LEU A 129      -3.716  -8.062 -29.945  1.00 17.270          H  
ATOM   1900 2HB  LEU A 129      -2.539  -7.595 -31.176  1.00 17.270          H  
ATOM   1901  HG  LEU A 129      -1.886  -9.402 -28.799  1.00 17.270          H  
ATOM   1902 1HD1 LEU A 129      -2.021 -11.242 -30.416  1.00 17.270          H  
ATOM   1903 2HD1 LEU A 129      -3.574 -10.407 -30.252  1.00 17.270          H  
ATOM   1904 3HD1 LEU A 129      -2.558 -10.107 -31.672  1.00 17.270          H  
ATOM   1905 1HD2 LEU A 129       0.112  -9.960 -30.140  1.00 17.270          H  
ATOM   1906 2HD2 LEU A 129      -0.395  -8.803 -31.395  1.00 17.270          H  
ATOM   1907 3HD2 LEU A 129       0.084  -8.231 -29.787  1.00 17.270          H  
ATOM   1908  N   THR A 130      -4.133  -5.070 -29.424  1.00 11.730          N  
ATOM   1909  CA  THR A 130      -4.846  -3.853 -29.824  1.00 12.410          C  
ATOM   1910  C   THR A 130      -3.989  -2.612 -29.485  1.00 12.870          C  
ATOM   1911  O   THR A 130      -3.904  -1.670 -30.274  1.00 13.250          O  
ATOM   1912  CB  THR A 130      -6.232  -3.784 -29.114  1.00 17.100          C  
ATOM   1913  OG1 THR A 130      -7.038  -4.923 -29.495  1.00 17.100          O  
ATOM   1914  CG2 THR A 130      -6.985  -2.539 -29.446  1.00 17.100          C  
ATOM   1915  H   THR A 130      -4.636  -5.771 -28.875  1.00 14.080          H  
ATOM   1916  HA  THR A 130      -5.000  -3.877 -30.900  1.00 14.890          H  
ATOM   1917  HB  THR A 130      -6.099  -3.775 -28.070  1.00 20.520          H  
ATOM   1918  HG1 THR A 130      -6.565  -5.760 -29.292  1.00 20.520          H  
ATOM   1919 1HG2 THR A 130      -7.933  -2.546 -28.914  1.00 20.520          H  
ATOM   1920 2HG2 THR A 130      -6.416  -1.656 -29.157  1.00 20.520          H  
ATOM   1921 3HG2 THR A 130      -7.177  -2.523 -30.488  1.00 20.520          H  
ATOM   1922  N   SER A 131      -3.340  -2.623 -28.309  1.00 12.930          N  
ATOM   1923  CA  SER A 131      -2.500  -1.515 -27.809  1.00 13.440          C  
ATOM   1924  C   SER A 131      -1.112  -1.445 -28.507  1.00 13.980          C  
ATOM   1925  O   SER A 131      -0.331  -0.521 -28.256  1.00 14.550          O  
ATOM   1926  CB  SER A 131      -2.265  -1.642 -26.304  1.00 18.610          C  
ATOM   1927  OG  SER A 131      -1.302  -2.625 -26.007  1.00 18.610          O  
ATOM   1928  H   SER A 131      -3.491  -3.446 -27.710  1.00 15.520          H  
ATOM   1929  HA  SER A 131      -3.028  -0.583 -28.001  1.00 16.130          H  
ATOM   1930 1HB  SER A 131      -1.951  -0.685 -25.898  1.00 22.330          H  
ATOM   1931 2HB  SER A 131      -3.209  -1.910 -25.821  1.00 22.330          H  
ATOM   1932  HG  SER A 131      -1.593  -3.450 -26.417  1.00 22.330          H  
ATOM   1933  N   VAL A 132      -0.790  -2.461 -29.322  1.00 13.920          N  
ATOM   1934  CA  VAL A 132       0.464  -2.599 -30.067  1.00 14.540          C  
ATOM   1935  C   VAL A 132       0.234  -2.183 -31.519  1.00 14.640          C  
ATOM   1936  O   VAL A 132       1.055  -1.492 -32.128  1.00 15.240          O  
ATOM   1937  CB  VAL A 132       1.012  -4.040 -29.989  1.00 20.110          C  
ATOM   1938  CG1 VAL A 132       2.253  -4.195 -30.866  1.00 20.110          C  
ATOM   1939  CG2 VAL A 132       1.347  -4.363 -28.540  1.00 20.110          C  
ATOM   1940  H   VAL A 132      -1.496  -3.171 -29.495  1.00 16.700          H  
ATOM   1941  HA  VAL A 132       1.203  -1.930 -29.626  1.00 17.450          H  
ATOM   1942  HB  VAL A 132       0.259  -4.731 -30.356  1.00 24.130          H  
ATOM   1943 1HG1 VAL A 132       2.616  -5.218 -30.795  1.00 24.130          H  
ATOM   1944 2HG1 VAL A 132       2.011  -3.976 -31.908  1.00 24.130          H  
ATOM   1945 3HG1 VAL A 132       3.028  -3.509 -30.523  1.00 24.130          H  
ATOM   1946 1HG2 VAL A 132       1.719  -5.382 -28.463  1.00 24.130          H  
ATOM   1947 2HG2 VAL A 132       2.104  -3.669 -28.180  1.00 24.130          H  
ATOM   1948 3HG2 VAL A 132       0.460  -4.260 -27.934  1.00 24.130          H  
ATOM   1949  N   GLU A 133      -0.895  -2.603 -32.083  1.00 14.150          N  
ATOM   1950  CA  GLU A 133      -1.266  -2.299 -33.467  1.00 14.310          C  
ATOM   1951  C   GLU A 133      -1.765  -0.844 -33.555  1.00 14.820          C  
ATOM   1952  O   GLU A 133      -2.950  -0.572 -33.804  1.00 15.260          O  
ATOM   1953  CB  GLU A 133      -2.373  -3.261 -33.906  1.00 19.970          C  
ATOM   1954  CG  GLU A 133      -1.978  -4.766 -33.991  1.00 19.970          C  
ATOM   1955  CD  GLU A 133      -1.128  -5.161 -35.202  1.00 19.970          C  
ATOM   1956  OE1 GLU A 133      -1.530  -4.882 -36.325  1.00 19.970          O  
ATOM   1957  OE2 GLU A 133      -0.097  -5.759 -35.007  1.00 19.970          O  
ATOM   1958  H   GLU A 133      -1.512  -3.198 -31.534  1.00 16.980          H  
ATOM   1959  HA  GLU A 133      -0.392  -2.416 -34.108  1.00 17.170          H  
ATOM   1960 1HB  GLU A 133      -3.202  -3.191 -33.201  1.00 23.960          H  
ATOM   1961 2HB  GLU A 133      -2.744  -2.944 -34.877  1.00 23.960          H  
ATOM   1962 1HG  GLU A 133      -1.407  -5.005 -33.093  1.00 23.960          H  
ATOM   1963 2HG  GLU A 133      -2.872  -5.359 -33.958  1.00 23.960          H  
ATOM   1964  N   THR A 134      -0.827   0.069 -33.333  1.00 14.870          N  
ATOM   1965  CA  THR A 134      -1.055   1.494 -33.235  1.00 15.530          C  
ATOM   1966  C   THR A 134      -0.872   2.296 -34.502  1.00 15.850          C  
ATOM   1967  O   THR A 134      -0.310   1.825 -35.495  1.00 16.540          O  
ATOM   1968  CB  THR A 134      -0.114   2.111 -32.188  1.00 21.480          C  
ATOM   1969  OG1 THR A 134       1.242   1.935 -32.614  1.00 21.480          O  
ATOM   1970  CG2 THR A 134      -0.323   1.451 -30.835  1.00 21.480          C  
ATOM   1971  H   THR A 134       0.116  -0.284 -33.147  1.00 17.840          H  
ATOM   1972  HA  THR A 134      -2.082   1.617 -32.913  1.00 18.640          H  
ATOM   1973  HB  THR A 134      -0.311   3.171 -32.113  1.00 25.770          H  
ATOM   1974  HG1 THR A 134       1.396   2.422 -33.435  1.00 25.770          H  
ATOM   1975 1HG2 THR A 134       0.352   1.892 -30.107  1.00 25.770          H  
ATOM   1976 2HG2 THR A 134      -1.334   1.587 -30.511  1.00 25.770          H  
ATOM   1977 3HG2 THR A 134      -0.121   0.413 -30.902  1.00 25.770          H  
ATOM   1978  N   VAL A 135      -1.270   3.561 -34.402  1.00 15.430          N  
ATOM   1979  CA  VAL A 135      -1.115   4.539 -35.462  1.00 15.800          C  
ATOM   1980  C   VAL A 135      -0.222   5.657 -34.990  1.00 15.990          C  
ATOM   1981  O   VAL A 135       0.025   5.811 -33.794  1.00 15.900          O  
ATOM   1982  CB  VAL A 135      -2.462   5.169 -35.858  1.00 21.970          C  
ATOM   1983  CG1 VAL A 135      -3.374   4.115 -36.323  1.00 21.970          C  
ATOM   1984  CG2 VAL A 135      -3.066   5.942 -34.667  1.00 21.970          C  
ATOM   1985  H   VAL A 135      -1.739   3.814 -33.527  1.00 18.520          H  
ATOM   1986  HA  VAL A 135      -0.662   4.057 -36.327  1.00 18.960          H  
ATOM   1987  HB  VAL A 135      -2.305   5.861 -36.685  1.00 26.370          H  
ATOM   1988 1HG1 VAL A 135      -4.327   4.547 -36.621  1.00 26.370          H  
ATOM   1989 2HG1 VAL A 135      -2.925   3.597 -37.166  1.00 26.370          H  
ATOM   1990 3HG1 VAL A 135      -3.526   3.426 -35.510  1.00 26.370          H  
ATOM   1991 1HG2 VAL A 135      -4.012   6.388 -34.965  1.00 26.370          H  
ATOM   1992 2HG2 VAL A 135      -3.241   5.267 -33.835  1.00 26.370          H  
ATOM   1993 3HG2 VAL A 135      -2.393   6.740 -34.343  1.00 26.370          H  
ATOM   1994  N   GLN A 136       0.245   6.450 -35.933  1.00 16.370          N  
ATOM   1995  CA  GLN A 136       1.075   7.580 -35.596  1.00 16.720          C  
ATOM   1996  C   GLN A 136       0.204   8.802 -35.344  1.00 16.960          C  
ATOM   1997  O   GLN A 136      -0.866   8.912 -35.933  1.00 16.990          O  
ATOM   1998  CB  GLN A 136       2.071   7.832 -36.735  1.00 23.270          C  
ATOM   1999  CG  GLN A 136       3.020   6.687 -36.938  1.00 23.270          C  
ATOM   2000  CD  GLN A 136       3.876   6.510 -35.717  1.00 23.270          C  
ATOM   2001  OE1 GLN A 136       4.548   7.460 -35.304  1.00 23.270          O  
ATOM   2002  NE2 GLN A 136       3.849   5.330 -35.117  1.00 23.270          N  
ATOM   2003  H   GLN A 136       0.005   6.265 -36.898  1.00 19.640          H  
ATOM   2004  HA  GLN A 136       1.620   7.321 -34.695  1.00 20.060          H  
ATOM   2005 1HB  GLN A 136       1.527   7.983 -37.667  1.00 27.920          H  
ATOM   2006 2HB  GLN A 136       2.653   8.728 -36.554  1.00 27.920          H  
ATOM   2007 1HG  GLN A 136       2.456   5.771 -37.099  1.00 27.920          H  
ATOM   2008 2HG  GLN A 136       3.669   6.890 -37.791  1.00 27.920          H  
ATOM   2009 1HE2 GLN A 136       4.398   5.174 -34.292  1.00 27.920          H  
ATOM   2010 2HE2 GLN A 136       3.274   4.590 -35.470  1.00 27.920          H  
ATOM   2011  N   PRO A 137       0.648   9.747 -34.493  1.00 17.280          N  
ATOM   2012  CA  PRO A 137       0.015  11.027 -34.196  1.00 17.650          C  
ATOM   2013  C   PRO A 137       0.189  12.037 -35.329  1.00 17.930          C  
ATOM   2014  O   PRO A 137      -0.420  13.105 -35.325  1.00 18.120          O  
ATOM   2015  CB  PRO A 137       0.751  11.469 -32.927  1.00 26.470          C  
ATOM   2016  CG  PRO A 137       2.122  10.841 -33.035  1.00 26.470          C  
ATOM   2017  CD  PRO A 137       1.887   9.502 -33.697  1.00 26.470          C  
ATOM   2018  HA  PRO A 137      -1.053  10.858 -33.993  1.00 21.180          H  
ATOM   2019 1HB  PRO A 137       0.793  12.562 -32.877  1.00 31.770          H  
ATOM   2020 2HB  PRO A 137       0.193  11.144 -32.035  1.00 31.770          H  
ATOM   2021 1HG  PRO A 137       2.793  11.493 -33.616  1.00 31.770          H  
ATOM   2022 2HG  PRO A 137       2.569  10.745 -32.033  1.00 31.770          H  
ATOM   2023 1HD  PRO A 137       2.755   9.271 -34.326  1.00 31.770          H  
ATOM   2024 2HD  PRO A 137       1.708   8.728 -32.929  1.00 31.770          H  
ATOM   2025  N   ALA A 138       1.034  11.680 -36.293  1.00 18.060          N  
ATOM   2026  CA  ALA A 138       1.433  12.533 -37.390  1.00 18.440          C  
ATOM   2027  C   ALA A 138       0.244  13.155 -38.097  1.00 18.900          C  
ATOM   2028  O   ALA A 138      -0.790  12.521 -38.310  1.00 19.360          O  
ATOM   2029  CB  ALA A 138       2.246  11.719 -38.377  1.00 25.660          C  
ATOM   2030  H   ALA A 138       1.455  10.770 -36.245  1.00 21.670          H  
ATOM   2031  HA  ALA A 138       2.053  13.332 -36.993  1.00 22.130          H  
ATOM   2032 1HB  ALA A 138       2.576  12.360 -39.195  1.00 30.800          H  
ATOM   2033 2HB  ALA A 138       3.114  11.294 -37.872  1.00 30.800          H  
ATOM   2034 3HB  ALA A 138       1.626  10.915 -38.774  1.00 30.800          H  
ATOM   2035  N   SER A 139       0.432  14.415 -38.467  1.00 18.880          N  
ATOM   2036  CA  SER A 139      -0.566  15.221 -39.140  1.00 19.380          C  
ATOM   2037  C   SER A 139      -1.000  14.704 -40.493  1.00 19.170          C  
ATOM   2038  O   SER A 139      -0.206  14.159 -41.265  1.00 18.690          O  
ATOM   2039  CB  SER A 139      -0.088  16.626 -39.352  1.00 26.930          C  
ATOM   2040  OG  SER A 139      -1.066  17.321 -40.067  1.00 26.930          O  
ATOM   2041  H   SER A 139       1.319  14.843 -38.257  1.00 22.660          H  
ATOM   2042  HA  SER A 139      -1.448  15.251 -38.499  1.00 23.260          H  
ATOM   2043 1HB  SER A 139       0.099  17.114 -38.395  1.00 32.320          H  
ATOM   2044 2HB  SER A 139       0.844  16.617 -39.916  1.00 32.320          H  
ATOM   2045  HG  SER A 139      -0.635  18.118 -40.446  1.00 32.320          H  
ATOM   2046  N   THR A 140      -2.276  14.937 -40.784  1.00 19.620          N  
ATOM   2047  CA  THR A 140      -2.913  14.605 -42.046  1.00 19.650          C  
ATOM   2048  C   THR A 140      -3.181  15.887 -42.843  1.00 19.340          C  
ATOM   2049  O   THR A 140      -3.925  15.873 -43.826  1.00 19.580          O  
ATOM   2050  CB  THR A 140      -4.235  13.862 -41.804  1.00 27.500          C  
ATOM   2051  OG1 THR A 140      -5.124  14.705 -41.055  1.00 27.500          O  
ATOM   2052  CG2 THR A 140      -3.955  12.597 -41.001  1.00 27.500          C  
ATOM   2053  H   THR A 140      -2.852  15.375 -40.077  1.00 23.540          H  
ATOM   2054  HA  THR A 140      -2.244  13.970 -42.626  1.00 23.580          H  
ATOM   2055  HB  THR A 140      -4.698  13.601 -42.756  1.00 33.000          H  
ATOM   2056  HG1 THR A 140      -5.483  15.385 -41.645  1.00 33.000          H  
ATOM   2057 1HG2 THR A 140      -4.889  12.068 -40.820  1.00 33.000          H  
ATOM   2058 2HG2 THR A 140      -3.277  11.955 -41.563  1.00 33.000          H  
ATOM   2059 3HG2 THR A 140      -3.496  12.854 -40.047  1.00 33.000          H  
ATOM   2060  N   GLU A 141      -2.589  16.992 -42.375  1.00 18.860          N  
ATOM   2061  CA  GLU A 141      -2.734  18.334 -42.949  1.00 18.610          C  
ATOM   2062  C   GLU A 141      -1.424  19.145 -42.848  1.00 19.000          C  
ATOM   2063  O   GLU A 141      -0.584  18.929 -41.965  1.00 18.700          O  
ATOM   2064  CB  GLU A 141      -3.896  19.065 -42.246  1.00 26.150          C  
ATOM   2065  CG  GLU A 141      -4.230  20.488 -42.756  1.00 26.150          C  
ATOM   2066  CD  GLU A 141      -4.609  20.553 -44.213  1.00 26.150          C  
ATOM   2067  OE1 GLU A 141      -3.732  20.353 -45.034  1.00 26.150          O  
ATOM   2068  OE2 GLU A 141      -5.751  20.805 -44.509  1.00 26.150          O  
ATOM   2069  H   GLU A 141      -2.001  16.884 -41.556  1.00 22.630          H  
ATOM   2070  HA  GLU A 141      -2.981  18.228 -44.006  1.00 22.330          H  
ATOM   2071 1HB  GLU A 141      -4.800  18.465 -42.342  1.00 31.380          H  
ATOM   2072 2HB  GLU A 141      -3.672  19.145 -41.182  1.00 31.380          H  
ATOM   2073 1HG  GLU A 141      -5.071  20.858 -42.174  1.00 31.380          H  
ATOM   2074 2HG  GLU A 141      -3.399  21.149 -42.560  1.00 31.380          H  
ATOM   2075  N   VAL A 142      -1.282  20.123 -43.734  1.00 19.750          N  
ATOM   2076  CA  VAL A 142      -0.099  20.985 -43.802  1.00 20.280          C  
ATOM   2077  C   VAL A 142       0.199  21.684 -42.474  1.00 20.850          C  
ATOM   2078  O   VAL A 142      -0.698  22.192 -41.796  1.00 20.500          O  
ATOM   2079  CB  VAL A 142      -0.269  22.043 -44.929  1.00 28.180          C  
ATOM   2080  CG1 VAL A 142      -1.385  23.060 -44.576  1.00 28.180          C  
ATOM   2081  CG2 VAL A 142       1.070  22.764 -45.202  1.00 28.180          C  
ATOM   2082  H   VAL A 142      -2.049  20.237 -44.407  1.00 23.700          H  
ATOM   2083  HA  VAL A 142       0.761  20.360 -44.053  1.00 24.340          H  
ATOM   2084  HB  VAL A 142      -0.586  21.523 -45.832  1.00 33.820          H  
ATOM   2085 1HG1 VAL A 142      -1.505  23.758 -45.401  1.00 33.820          H  
ATOM   2086 2HG1 VAL A 142      -2.321  22.533 -44.413  1.00 33.820          H  
ATOM   2087 3HG1 VAL A 142      -1.132  23.618 -43.690  1.00 33.820          H  
ATOM   2088 1HG2 VAL A 142       0.936  23.472 -46.017  1.00 33.820          H  
ATOM   2089 2HG2 VAL A 142       1.408  23.300 -44.339  1.00 33.820          H  
ATOM   2090 3HG2 VAL A 142       1.830  22.031 -45.481  1.00 33.820          H  
ATOM   2091  N   GLU A 143       1.490  21.760 -42.145  1.00 21.800          N  
ATOM   2092  CA  GLU A 143       2.034  22.353 -40.924  1.00 22.520          C  
ATOM   2093  C   GLU A 143       1.701  23.834 -40.731  1.00 22.550          C  
ATOM   2094  O   GLU A 143       1.965  24.398 -39.668  1.00 23.010          O  
ATOM   2095  CB  GLU A 143       3.558  22.164 -40.894  1.00 31.240          C  
ATOM   2096  CG  GLU A 143       4.349  22.922 -41.990  1.00 31.240          C  
ATOM   2097  CD  GLU A 143       4.451  22.185 -43.304  1.00 31.240          C  
ATOM   2098  OE1 GLU A 143       3.670  21.285 -43.525  1.00 31.240          O  
ATOM   2099  OE2 GLU A 143       5.297  22.526 -44.087  1.00 31.240          O  
ATOM   2100  H   GLU A 143       2.165  21.336 -42.789  1.00 26.160          H  
ATOM   2101  HA  GLU A 143       1.609  21.807 -40.079  1.00 27.020          H  
ATOM   2102 1HB  GLU A 143       3.940  22.488 -39.927  1.00 37.490          H  
ATOM   2103 2HB  GLU A 143       3.790  21.105 -40.993  1.00 37.490          H  
ATOM   2104 1HG  GLU A 143       3.896  23.886 -42.164  1.00 37.490          H  
ATOM   2105 2HG  GLU A 143       5.355  23.102 -41.617  1.00 37.490          H  
ATOM   2106  N   THR A 144       1.172  24.479 -41.762  1.00 22.200          N  
ATOM   2107  CA  THR A 144       0.802  25.880 -41.718  1.00 22.350          C  
ATOM   2108  C   THR A 144      -0.650  26.081 -41.282  1.00 21.950          C  
ATOM   2109  O   THR A 144      -1.098  27.222 -41.125  1.00 21.820          O  
ATOM   2110  CB  THR A 144       0.991  26.538 -43.098  1.00 31.230          C  
ATOM   2111  OG1 THR A 144       0.138  25.902 -44.054  1.00 31.230          O  
ATOM   2112  CG2 THR A 144       2.421  26.388 -43.544  1.00 31.230          C  
ATOM   2113  H   THR A 144       1.006  23.970 -42.620  1.00 26.640          H  
ATOM   2114  HA  THR A 144       1.448  26.385 -40.998  1.00 26.820          H  
ATOM   2115  HB  THR A 144       0.732  27.595 -43.035  1.00 37.480          H  
ATOM   2116  HG1 THR A 144       0.052  26.466 -44.831  1.00 37.480          H  
ATOM   2117 1HG2 THR A 144       2.552  26.854 -44.517  1.00 37.480          H  
ATOM   2118 2HG2 THR A 144       3.056  26.874 -42.823  1.00 37.480          H  
ATOM   2119 3HG2 THR A 144       2.685  25.338 -43.612  1.00 37.480          H  
ATOM   2120  N   SER A 145      -1.387  24.984 -41.082  1.00 21.830          N  
ATOM   2121  CA  SER A 145      -2.786  25.067 -40.693  1.00 21.530          C  
ATOM   2122  C   SER A 145      -2.999  24.844 -39.197  1.00 21.110          C  
ATOM   2123  O   SER A 145      -2.807  23.745 -38.669  1.00 21.700          O  
ATOM   2124  CB  SER A 145      -3.593  24.054 -41.472  1.00 30.260          C  
ATOM   2125  OG  SER A 145      -4.934  24.052 -41.073  1.00 30.260          O  
ATOM   2126  H   SER A 145      -0.974  24.058 -41.221  1.00 26.200          H  
ATOM   2127  HA  SER A 145      -3.154  26.061 -40.943  1.00 25.840          H  
ATOM   2128 1HB  SER A 145      -3.522  24.272 -42.535  1.00 36.310          H  
ATOM   2129 2HB  SER A 145      -3.161  23.070 -41.315  1.00 36.310          H  
ATOM   2130  HG  SER A 145      -5.368  23.398 -41.629  1.00 36.310          H  
ATOM   2131  N   GLN A 146      -3.395  25.910 -38.510  1.00 20.180          N  
ATOM   2132  CA  GLN A 146      -3.625  25.879 -37.071  1.00 19.780          C  
ATOM   2133  C   GLN A 146      -5.046  25.412 -36.756  1.00 18.850          C  
ATOM   2134  O   GLN A 146      -5.987  26.061 -37.213  1.00 18.280          O  
ATOM   2135  CB  GLN A 146      -3.418  27.286 -36.484  1.00 27.850          C  
ATOM   2136  CG  GLN A 146      -3.834  27.480 -34.999  1.00 27.850          C  
ATOM   2137  CD  GLN A 146      -3.011  26.758 -33.964  1.00 27.850          C  
ATOM   2138  OE1 GLN A 146      -1.796  26.952 -33.851  1.00 27.850          O  
ATOM   2139  NE2 GLN A 146      -3.683  25.917 -33.181  1.00 27.850          N  
ATOM   2140  H   GLN A 146      -3.532  26.774 -39.021  1.00 24.220          H  
ATOM   2141  HA  GLN A 146      -2.885  25.217 -36.650  1.00 23.740          H  
ATOM   2142 1HB  GLN A 146      -2.364  27.557 -36.569  1.00 33.420          H  
ATOM   2143 2HB  GLN A 146      -3.984  28.004 -37.076  1.00 33.420          H  
ATOM   2144 1HG  GLN A 146      -3.768  28.541 -34.779  1.00 33.420          H  
ATOM   2145 2HG  GLN A 146      -4.870  27.157 -34.874  1.00 33.420          H  
ATOM   2146 1HE2 GLN A 146      -3.213  25.407 -32.459  1.00 33.420          H  
ATOM   2147 2HE2 GLN A 146      -4.699  25.776 -33.332  1.00 33.420          H  
ATOM   2148  N   PRO A 147      -5.255  24.314 -36.000  1.00 18.760          N  
ATOM   2149  CA  PRO A 147      -6.566  23.812 -35.633  1.00 17.950          C  
ATOM   2150  C   PRO A 147      -7.245  24.739 -34.643  1.00 17.040          C  
ATOM   2151  O   PRO A 147      -6.579  25.398 -33.830  1.00 17.100          O  
ATOM   2152  CB  PRO A 147      -6.252  22.449 -35.007  1.00 26.920          C  
ATOM   2153  CG  PRO A 147      -4.825  22.574 -34.503  1.00 26.920          C  
ATOM   2154  CD  PRO A 147      -4.132  23.472 -35.513  1.00 26.920          C  
ATOM   2155  HA  PRO A 147      -7.182  23.699 -36.541  1.00 21.540          H  
ATOM   2156 1HB  PRO A 147      -6.978  22.249 -34.203  1.00 32.310          H  
ATOM   2157 2HB  PRO A 147      -6.379  21.656 -35.753  1.00 32.310          H  
ATOM   2158 1HG  PRO A 147      -4.820  23.013 -33.498  1.00 32.310          H  
ATOM   2159 2HG  PRO A 147      -4.354  21.587 -34.417  1.00 32.310          H  
ATOM   2160 1HD  PRO A 147      -3.380  24.034 -34.980  1.00 32.310          H  
ATOM   2161 2HD  PRO A 147      -3.701  22.888 -36.347  1.00 32.310          H  
ATOM   2162  N   ALA A 148      -8.567  24.758 -34.671  1.00 16.270          N  
ATOM   2163  CA  ALA A 148      -9.320  25.521 -33.698  1.00 15.400          C  
ATOM   2164  C   ALA A 148      -9.177  24.841 -32.341  1.00 15.160          C  
ATOM   2165  O   ALA A 148      -8.939  23.636 -32.292  1.00 15.370          O  
ATOM   2166  CB  ALA A 148     -10.784  25.611 -34.097  1.00 21.910          C  
ATOM   2167  H   ALA A 148      -9.078  24.212 -35.385  1.00 19.520          H  
ATOM   2168  HA  ALA A 148      -8.896  26.518 -33.665  1.00 18.480          H  
ATOM   2169 1HB  ALA A 148     -11.344  26.191 -33.378  1.00 26.290          H  
ATOM   2170 2HB  ALA A 148     -10.859  26.084 -35.076  1.00 26.290          H  
ATOM   2171 3HB  ALA A 148     -11.199  24.621 -34.151  1.00 26.290          H  
ATOM   2172  N   PRO A 149      -9.301  25.545 -31.210  1.00 14.860          N  
ATOM   2173  CA  PRO A 149      -9.299  24.951 -29.880  1.00 14.700          C  
ATOM   2174  C   PRO A 149     -10.258  23.758 -29.761  1.00 13.790          C  
ATOM   2175  O   PRO A 149      -9.964  22.795 -29.061  1.00 12.910          O  
ATOM   2176  CB  PRO A 149      -9.754  26.129 -29.013  1.00 22.050          C  
ATOM   2177  CG  PRO A 149      -9.240  27.358 -29.751  1.00 22.050          C  
ATOM   2178  CD  PRO A 149      -9.402  27.027 -31.223  1.00 22.050          C  
ATOM   2179  HA  PRO A 149      -8.272  24.646 -29.626  1.00 17.640          H  
ATOM   2180 1HB  PRO A 149     -10.851  26.118 -28.903  1.00 26.460          H  
ATOM   2181 2HB  PRO A 149      -9.333  26.032 -28.002  1.00 26.460          H  
ATOM   2182 1HG  PRO A 149      -9.810  28.253 -29.449  1.00 26.460          H  
ATOM   2183 2HG  PRO A 149      -8.189  27.547 -29.478  1.00 26.460          H  
ATOM   2184 1HD  PRO A 149     -10.375  27.368 -31.597  1.00 26.460          H  
ATOM   2185 2HD  PRO A 149      -8.557  27.482 -31.763  1.00 26.460          H  
ATOM   2186  N   MET A 150     -11.383  23.798 -30.491  1.00 14.080          N  
ATOM   2187  CA  MET A 150     -12.374  22.725 -30.467  1.00 13.430          C  
ATOM   2188  C   MET A 150     -12.077  21.587 -31.449  1.00 12.570          C  
ATOM   2189  O   MET A 150     -12.861  20.643 -31.563  1.00 12.010          O  
ATOM   2190  CB  MET A 150     -13.754  23.300 -30.764  1.00 19.060          C  
ATOM   2191  CG  MET A 150     -14.273  24.287 -29.716  1.00 19.060          C  
ATOM   2192  SD  MET A 150     -14.394  23.581 -28.047  1.00 19.060          S  
ATOM   2193  CE  MET A 150     -15.738  22.400 -28.208  1.00 19.060          C  
ATOM   2194  H   MET A 150     -11.609  24.612 -31.044  1.00 16.900          H  
ATOM   2195  HA  MET A 150     -12.376  22.290 -29.467  1.00 16.120          H  
ATOM   2196 1HB  MET A 150     -13.713  23.827 -31.717  1.00 22.870          H  
ATOM   2197 2HB  MET A 150     -14.471  22.493 -30.880  1.00 22.870          H  
ATOM   2198 1HG  MET A 150     -13.608  25.147 -29.673  1.00 22.870          H  
ATOM   2199 2HG  MET A 150     -15.262  24.638 -30.012  1.00 22.870          H  
ATOM   2200 1HE  MET A 150     -15.908  21.914 -27.247  1.00 22.870          H  
ATOM   2201 2HE  MET A 150     -16.646  22.919 -28.517  1.00 22.870          H  
ATOM   2202 3HE  MET A 150     -15.481  21.644 -28.948  1.00 22.870          H  
ATOM   2203  N   GLU A 151     -10.994  21.718 -32.206  1.00 12.610          N  
ATOM   2204  CA  GLU A 151     -10.570  20.731 -33.191  1.00 12.050          C  
ATOM   2205  C   GLU A 151      -9.287  20.063 -32.722  1.00 11.240          C  
ATOM   2206  O   GLU A 151      -9.060  18.879 -32.969  1.00 10.460          O  
ATOM   2207  CB  GLU A 151     -10.344  21.386 -34.558  1.00 17.090          C  
ATOM   2208  CG  GLU A 151     -11.598  21.944 -35.223  1.00 17.090          C  
ATOM   2209  CD  GLU A 151     -11.302  22.706 -36.508  1.00 17.090          C  
ATOM   2210  OE1 GLU A 151     -10.237  23.304 -36.613  1.00 17.090          O  
ATOM   2211  OE2 GLU A 151     -12.136  22.687 -37.384  1.00 17.090          O  
ATOM   2212  H   GLU A 151     -10.384  22.512 -32.042  1.00 15.130          H  
ATOM   2213  HA  GLU A 151     -11.342  19.968 -33.284  1.00 14.460          H  
ATOM   2214 1HB  GLU A 151      -9.632  22.193 -34.449  1.00 20.510          H  
ATOM   2215 2HB  GLU A 151      -9.904  20.657 -35.237  1.00 20.510          H  
ATOM   2216 1HG  GLU A 151     -12.251  21.107 -35.463  1.00 20.510          H  
ATOM   2217 2HG  GLU A 151     -12.128  22.578 -34.523  1.00 20.510          H  
ATOM   2218  N   ALA A 152      -8.451  20.855 -32.059  1.00 11.570          N  
ATOM   2219  CA  ALA A 152      -7.150  20.457 -31.554  1.00 11.060          C  
ATOM   2220  C   ALA A 152      -7.240  19.364 -30.487  1.00  9.900          C  
ATOM   2221  O   ALA A 152      -8.171  19.341 -29.677  1.00  9.260          O  
ATOM   2222  CB  ALA A 152      -6.439  21.669 -30.980  1.00 15.690          C  
ATOM   2223  H   ALA A 152      -8.722  21.828 -31.940  1.00 13.880          H  
ATOM   2224  HA  ALA A 152      -6.585  20.070 -32.391  1.00 13.270          H  
ATOM   2225 1HB  ALA A 152      -5.448  21.378 -30.638  1.00 18.830          H  
ATOM   2226 2HB  ALA A 152      -6.355  22.437 -31.744  1.00 18.830          H  
ATOM   2227 3HB  ALA A 152      -7.021  22.056 -30.144  1.00 18.830          H  
ATOM   2228  N   GLU A 153      -6.227  18.494 -30.436  1.00  9.790          N  
ATOM   2229  CA  GLU A 153      -6.193  17.452 -29.399  1.00  8.870          C  
ATOM   2230  C   GLU A 153      -4.806  17.301 -28.765  1.00  8.180          C  
ATOM   2231  O   GLU A 153      -3.793  17.633 -29.373  1.00  8.490          O  
ATOM   2232  CB  GLU A 153      -6.687  16.116 -29.978  1.00 12.790          C  
ATOM   2233  CG  GLU A 153      -5.842  15.541 -31.113  1.00 12.790          C  
ATOM   2234  CD  GLU A 153      -6.426  14.297 -31.709  1.00 12.790          C  
ATOM   2235  OE1 GLU A 153      -7.616  14.167 -31.658  1.00 12.790          O  
ATOM   2236  OE2 GLU A 153      -5.698  13.475 -32.217  1.00 12.790          O  
ATOM   2237  H   GLU A 153      -5.501  18.549 -31.162  1.00 11.750          H  
ATOM   2238  HA  GLU A 153      -6.884  17.742 -28.608  1.00 10.640          H  
ATOM   2239 1HB  GLU A 153      -6.724  15.370 -29.184  1.00 15.340          H  
ATOM   2240 2HB  GLU A 153      -7.703  16.246 -30.353  1.00 15.340          H  
ATOM   2241 1HG  GLU A 153      -5.778  16.294 -31.893  1.00 15.340          H  
ATOM   2242 2HG  GLU A 153      -4.841  15.329 -30.746  1.00 15.340          H  
ATOM   2243  N   THR A 154      -4.758  16.744 -27.548  1.00  7.410          N  
ATOM   2244  CA  THR A 154      -3.508  16.550 -26.796  1.00  6.860          C  
ATOM   2245  C   THR A 154      -2.436  15.815 -27.583  1.00  6.670          C  
ATOM   2246  O   THR A 154      -1.269  16.188 -27.561  1.00  6.790          O  
ATOM   2247  CB  THR A 154      -3.752  15.779 -25.487  1.00  9.820          C  
ATOM   2248  OG1 THR A 154      -4.696  16.502 -24.664  1.00  9.820          O  
ATOM   2249  CG2 THR A 154      -2.428  15.588 -24.717  1.00  9.820          C  
ATOM   2250  H   THR A 154      -5.621  16.479 -27.091  1.00  8.890          H  
ATOM   2251  HA  THR A 154      -3.114  17.515 -26.520  1.00  8.230          H  
ATOM   2252  HB  THR A 154      -4.171  14.798 -25.713  1.00 11.790          H  
ATOM   2253  HG1 THR A 154      -4.369  17.420 -24.480  1.00 11.790          H  
ATOM   2254 1HG2 THR A 154      -2.621  15.049 -23.792  1.00 11.790          H  
ATOM   2255 2HG2 THR A 154      -1.713  15.019 -25.308  1.00 11.790          H  
ATOM   2256 3HG2 THR A 154      -2.003  16.556 -24.494  1.00 11.790          H  
ATOM   2257  N   SER A 155      -2.844  14.786 -28.297  1.00  6.590          N  
ATOM   2258  CA  SER A 155      -1.951  13.896 -29.025  1.00  6.840          C  
ATOM   2259  C   SER A 155      -1.429  14.456 -30.360  1.00  6.550          C  
ATOM   2260  O   SER A 155      -0.615  13.812 -31.027  1.00  6.190          O  
ATOM   2261  CB  SER A 155      -2.710  12.598 -29.282  1.00  9.480          C  
ATOM   2262  OG  SER A 155      -3.047  11.961 -28.061  1.00  9.480          O  
ATOM   2263  H   SER A 155      -3.826  14.551 -28.268  1.00  7.910          H  
ATOM   2264  HA  SER A 155      -1.094  13.689 -28.384  1.00  8.210          H  
ATOM   2265 1HB  SER A 155      -3.623  12.818 -29.846  1.00 11.370          H  
ATOM   2266 2HB  SER A 155      -2.102  11.931 -29.893  1.00 11.370          H  
ATOM   2267  HG  SER A 155      -3.639  11.194 -28.270  1.00 11.370          H  
ATOM   2268  N   GLN A 156      -1.925  15.615 -30.780  1.00  6.950          N  
ATOM   2269  CA  GLN A 156      -1.585  16.210 -32.064  1.00  7.050          C  
ATOM   2270  C   GLN A 156      -0.233  16.957 -32.078  1.00  7.400          C  
ATOM   2271  O   GLN A 156       0.056  17.723 -31.157  1.00  7.880          O  
ATOM   2272  CB  GLN A 156      -2.705  17.164 -32.423  1.00  9.830          C  
ATOM   2273  CG  GLN A 156      -2.655  17.814 -33.734  1.00  9.830          C  
ATOM   2274  CD  GLN A 156      -3.938  18.548 -33.933  1.00  9.830          C  
ATOM   2275  OE1 GLN A 156      -4.656  18.851 -32.959  1.00  9.830          O  
ATOM   2276  NE2 GLN A 156      -4.269  18.827 -35.189  1.00  9.830          N  
ATOM   2277  H   GLN A 156      -2.553  16.142 -30.161  1.00  8.340          H  
ATOM   2278  HA  GLN A 156      -1.604  15.408 -32.788  1.00  8.460          H  
ATOM   2279 1HB  GLN A 156      -3.624  16.629 -32.386  1.00 11.800          H  
ATOM   2280 2HB  GLN A 156      -2.751  17.946 -31.669  1.00 11.800          H  
ATOM   2281 1HG  GLN A 156      -1.832  18.529 -33.761  1.00 11.800          H  
ATOM   2282 2HG  GLN A 156      -2.543  17.065 -34.515  1.00 11.800          H  
ATOM   2283 1HE2 GLN A 156      -5.134  19.292 -35.393  1.00 11.800          H  
ATOM   2284 2HE2 GLN A 156      -3.661  18.559 -35.941  1.00 11.800          H  
ATOM   2285  N   PRO A 157       0.635  16.755 -33.091  1.00  7.430          N  
ATOM   2286  CA  PRO A 157       1.867  17.495 -33.316  1.00  8.130          C  
ATOM   2287  C   PRO A 157       1.571  18.972 -33.490  1.00  9.050          C  
ATOM   2288  O   PRO A 157       0.567  19.329 -34.106  1.00  9.230          O  
ATOM   2289  CB  PRO A 157       2.408  16.886 -34.608  1.00 12.200          C  
ATOM   2290  CG  PRO A 157       1.809  15.515 -34.660  1.00 12.200          C  
ATOM   2291  CD  PRO A 157       0.443  15.654 -34.033  1.00 12.200          C  
ATOM   2292  HA  PRO A 157       2.554  17.325 -32.468  1.00  9.760          H  
ATOM   2293 1HB  PRO A 157       2.109  17.516 -35.464  1.00 14.630          H  
ATOM   2294 2HB  PRO A 157       3.505  16.878 -34.589  1.00 14.630          H  
ATOM   2295 1HG  PRO A 157       1.737  15.181 -35.691  1.00 14.630          H  
ATOM   2296 2HG  PRO A 157       2.443  14.786 -34.132  1.00 14.630          H  
ATOM   2297 1HD  PRO A 157      -0.320  15.885 -34.789  1.00 14.630          H  
ATOM   2298 2HD  PRO A 157       0.245  14.716 -33.502  1.00 14.630          H  
ATOM   2299  N   ALA A 158       2.464  19.820 -33.011  1.00  9.770          N  
ATOM   2300  CA  ALA A 158       2.287  21.256 -33.152  1.00 10.710          C  
ATOM   2301  C   ALA A 158       2.471  21.722 -34.604  1.00 11.240          C  
ATOM   2302  O   ALA A 158       3.243  21.114 -35.347  1.00 11.250          O  
ATOM   2303  CB  ALA A 158       3.270  21.997 -32.278  1.00 14.620          C  
ATOM   2304  H   ALA A 158       3.270  19.464 -32.518  1.00 11.720          H  
ATOM   2305  HA  ALA A 158       1.295  21.477 -32.799  1.00 12.850          H  
ATOM   2306 1HB  ALA A 158       3.107  23.074 -32.357  1.00 17.540          H  
ATOM   2307 2HB  ALA A 158       3.112  21.684 -31.252  1.00 17.540          H  
ATOM   2308 3HB  ALA A 158       4.286  21.771 -32.588  1.00 17.540          H  
ATOM   2309  N   PRO A 159       1.780  22.803 -35.019  1.00 11.810          N  
ATOM   2310  CA  PRO A 159       1.965  23.539 -36.259  1.00 12.530          C  
ATOM   2311  C   PRO A 159       3.364  24.125 -36.279  1.00 13.350          C  
ATOM   2312  O   PRO A 159       4.039  24.169 -35.249  1.00 13.550          O  
ATOM   2313  CB  PRO A 159       0.916  24.653 -36.177  1.00 18.790          C  
ATOM   2314  CG  PRO A 159      -0.128  24.133 -35.244  1.00 18.790          C  
ATOM   2315  CD  PRO A 159       0.610  23.281 -34.237  1.00 18.790          C  
ATOM   2316  HA  PRO A 159       1.796  22.884 -37.125  1.00 15.040          H  
ATOM   2317 1HB  PRO A 159       1.390  25.590 -35.840  1.00 22.550          H  
ATOM   2318 2HB  PRO A 159       0.518  24.853 -37.193  1.00 22.550          H  
ATOM   2319 1HG  PRO A 159      -0.648  24.972 -34.778  1.00 22.550          H  
ATOM   2320 2HG  PRO A 159      -0.881  23.568 -35.811  1.00 22.550          H  
ATOM   2321 1HD  PRO A 159       0.924  23.865 -33.358  1.00 22.550          H  
ATOM   2322 2HD  PRO A 159      -0.083  22.460 -33.996  1.00 22.550          H  
ATOM   2323  N   MET A 160       3.843  24.474 -37.457  1.00 13.930          N  
ATOM   2324  CA  MET A 160       5.145  25.112 -37.517  1.00 14.820          C  
ATOM   2325  C   MET A 160       5.015  26.466 -36.842  1.00 15.320          C  
ATOM   2326  O   MET A 160       3.941  27.066 -36.861  1.00 15.190          O  
ATOM   2327  CB  MET A 160       5.643  25.286 -38.949  1.00 20.390          C  
ATOM   2328  CG  MET A 160       4.865  26.295 -39.799  1.00 20.390          C  
ATOM   2329  SD  MET A 160       5.543  26.471 -41.458  1.00 20.390          S  
ATOM   2330  CE  MET A 160       6.961  27.525 -41.179  1.00 20.390          C  
ATOM   2331  H   MET A 160       3.257  24.367 -38.289  1.00 16.720          H  
ATOM   2332  HA  MET A 160       5.863  24.518 -36.956  1.00 17.780          H  
ATOM   2333 1HB  MET A 160       6.681  25.587 -38.927  1.00 24.470          H  
ATOM   2334 2HB  MET A 160       5.595  24.328 -39.460  1.00 24.470          H  
ATOM   2335 1HG  MET A 160       3.833  25.989 -39.879  1.00 24.470          H  
ATOM   2336 2HG  MET A 160       4.884  27.277 -39.323  1.00 24.470          H  
ATOM   2337 1HE  MET A 160       7.467  27.711 -42.126  1.00 24.470          H  
ATOM   2338 2HE  MET A 160       6.629  28.477 -40.758  1.00 24.470          H  
ATOM   2339 3HE  MET A 160       7.654  27.050 -40.492  1.00 24.470          H  
ATOM   2340  N   GLU A 161       6.111  26.965 -36.271  1.00 15.960          N  
ATOM   2341  CA  GLU A 161       6.115  28.279 -35.619  1.00 16.490          C  
ATOM   2342  C   GLU A 161       5.036  28.365 -34.531  1.00 16.240          C  
ATOM   2343  O   GLU A 161       4.335  29.369 -34.389  1.00 16.470          O  
ATOM   2344  CB  GLU A 161       5.935  29.405 -36.654  1.00 22.870          C  
ATOM   2345  CG  GLU A 161       7.040  29.462 -37.718  1.00 22.870          C  
ATOM   2346  CD  GLU A 161       6.927  30.646 -38.686  1.00 22.870          C  
ATOM   2347  OE1 GLU A 161       5.977  31.388 -38.605  1.00 22.870          O  
ATOM   2348  OE2 GLU A 161       7.804  30.788 -39.507  1.00 22.870          O  
ATOM   2349  H   GLU A 161       6.957  26.414 -36.278  1.00 19.150          H  
ATOM   2350  HA  GLU A 161       7.082  28.417 -35.136  1.00 19.790          H  
ATOM   2351 1HB  GLU A 161       4.981  29.302 -37.165  1.00 27.450          H  
ATOM   2352 2HB  GLU A 161       5.921  30.367 -36.140  1.00 27.450          H  
ATOM   2353 1HG  GLU A 161       8.003  29.515 -37.214  1.00 27.450          H  
ATOM   2354 2HG  GLU A 161       7.014  28.536 -38.283  1.00 27.450          H  
ATOM   2355  N   ALA A 162       4.963  27.309 -33.727  1.00 15.870          N  
ATOM   2356  CA  ALA A 162       4.030  27.181 -32.623  1.00 15.630          C  
ATOM   2357  C   ALA A 162       4.683  26.356 -31.531  1.00 15.410          C  
ATOM   2358  O   ALA A 162       5.634  25.612 -31.789  1.00 15.690          O  
ATOM   2359  CB  ALA A 162       2.736  26.532 -33.090  1.00 21.980          C  
ATOM   2360  H   ALA A 162       5.574  26.531 -33.926  1.00 19.040          H  
ATOM   2361  HA  ALA A 162       3.817  28.173 -32.223  1.00 18.760          H  
ATOM   2362 1HB  ALA A 162       2.048  26.446 -32.252  1.00 26.370          H  
ATOM   2363 2HB  ALA A 162       2.286  27.142 -33.873  1.00 26.370          H  
ATOM   2364 3HB  ALA A 162       2.951  25.545 -33.482  1.00 26.370          H  
ATOM   2365  N   GLU A 163       4.195  26.498 -30.309  1.00 15.040          N  
ATOM   2366  CA  GLU A 163       4.716  25.746 -29.182  1.00 14.830          C  
ATOM   2367  C   GLU A 163       4.581  24.258 -29.438  1.00 14.320          C  
ATOM   2368  O   GLU A 163       3.535  23.798 -29.888  1.00 14.090          O  
ATOM   2369  CB  GLU A 163       3.969  26.157 -27.914  1.00 20.850          C  
ATOM   2370  CG  GLU A 163       4.190  27.625 -27.530  1.00 20.850          C  
ATOM   2371  CD  GLU A 163       3.265  28.575 -28.268  1.00 20.850          C  
ATOM   2372  OE1 GLU A 163       2.487  28.105 -29.076  1.00 20.850          O  
ATOM   2373  OE2 GLU A 163       3.347  29.752 -28.042  1.00 20.850          O  
ATOM   2374  H   GLU A 163       3.419  27.147 -30.142  1.00 18.050          H  
ATOM   2375  HA  GLU A 163       5.774  25.979 -29.066  1.00 17.800          H  
ATOM   2376 1HB  GLU A 163       2.901  25.988 -28.047  1.00 25.020          H  
ATOM   2377 2HB  GLU A 163       4.297  25.536 -27.080  1.00 25.020          H  
ATOM   2378 1HG  GLU A 163       4.027  27.737 -26.459  1.00 25.020          H  
ATOM   2379 2HG  GLU A 163       5.224  27.893 -27.744  1.00 25.020          H  
ATOM   2380  N   THR A 164       5.622  23.502 -29.086  1.00 14.280          N  
ATOM   2381  CA  THR A 164       5.652  22.061 -29.302  1.00 13.940          C  
ATOM   2382  C   THR A 164       5.104  21.238 -28.147  1.00 13.760          C  
ATOM   2383  O   THR A 164       5.027  20.011 -28.238  1.00 13.630          O  
ATOM   2384  CB  THR A 164       7.087  21.628 -29.616  1.00 19.650          C  
ATOM   2385  OG1 THR A 164       7.936  21.944 -28.499  1.00 19.650          O  
ATOM   2386  CG2 THR A 164       7.564  22.381 -30.855  1.00 19.650          C  
ATOM   2387  H   THR A 164       6.450  23.938 -28.704  1.00 17.140          H  
ATOM   2388  HA  THR A 164       5.051  21.842 -30.169  1.00 16.730          H  
ATOM   2389  HB  THR A 164       7.122  20.555 -29.804  1.00 23.580          H  
ATOM   2390  HG1 THR A 164       7.835  21.266 -27.817  1.00 23.580          H  
ATOM   2391 1HG2 THR A 164       8.585  22.086 -31.090  1.00 23.580          H  
ATOM   2392 2HG2 THR A 164       6.913  22.141 -31.696  1.00 23.580          H  
ATOM   2393 3HG2 THR A 164       7.534  23.455 -30.677  1.00 23.580          H  
ATOM   2394  N   SER A 165       4.763  21.904 -27.054  1.00 13.890          N  
ATOM   2395  CA  SER A 165       4.202  21.244 -25.885  1.00 13.830          C  
ATOM   2396  C   SER A 165       2.836  20.674 -26.238  1.00 13.860          C  
ATOM   2397  O   SER A 165       2.088  21.278 -27.009  1.00 14.320          O  
ATOM   2398  CB  SER A 165       4.058  22.223 -24.735  1.00 19.390          C  
ATOM   2399  OG  SER A 165       5.307  22.708 -24.308  1.00 19.390          O  
ATOM   2400  H   SER A 165       4.872  22.906 -27.051  1.00 16.670          H  
ATOM   2401  HA  SER A 165       4.859  20.425 -25.587  1.00 16.600          H  
ATOM   2402 1HB  SER A 165       3.431  23.056 -25.049  1.00 23.260          H  
ATOM   2403 2HB  SER A 165       3.552  21.730 -23.904  1.00 23.260          H  
ATOM   2404  HG  SER A 165       5.124  23.305 -23.576  1.00 23.260          H  
ATOM   2405  N   GLN A 166       2.475  19.537 -25.657  1.00 13.530          N  
ATOM   2406  CA  GLN A 166       1.142  19.013 -25.918  1.00 13.700          C  
ATOM   2407  C   GLN A 166       0.126  19.732 -25.041  1.00 13.440          C  
ATOM   2408  O   GLN A 166       0.405  19.982 -23.865  1.00 12.990          O  
ATOM   2409  CB  GLN A 166       1.054  17.515 -25.625  1.00 19.110          C  
ATOM   2410  CG  GLN A 166       1.867  16.636 -26.543  1.00 19.110          C  
ATOM   2411  CD  GLN A 166       1.641  15.160 -26.253  1.00 19.110          C  
ATOM   2412  OE1 GLN A 166       1.278  14.788 -25.137  1.00 19.110          O  
ATOM   2413  NE2 GLN A 166       1.855  14.316 -27.255  1.00 19.110          N  
ATOM   2414  H   GLN A 166       3.119  19.058 -25.044  1.00 16.240          H  
ATOM   2415  HA  GLN A 166       0.929  19.171 -26.969  1.00 16.440          H  
ATOM   2416 1HB  GLN A 166       1.377  17.323 -24.604  1.00 22.930          H  
ATOM   2417 2HB  GLN A 166       0.021  17.199 -25.697  1.00 22.930          H  
ATOM   2418 1HG  GLN A 166       1.553  16.830 -27.571  1.00 22.930          H  
ATOM   2419 2HG  GLN A 166       2.924  16.862 -26.421  1.00 22.930          H  
ATOM   2420 1HE2 GLN A 166       1.719  13.334 -27.122  1.00 22.930          H  
ATOM   2421 2HE2 GLN A 166       2.142  14.664 -28.150  1.00 22.930          H  
ATOM   2422  N   PRO A 167      -1.091  20.021 -25.529  1.00 13.840          N  
ATOM   2423  CA  PRO A 167      -2.176  20.587 -24.753  1.00 13.840          C  
ATOM   2424  C   PRO A 167      -2.837  19.500 -23.908  1.00 13.580          C  
ATOM   2425  O   PRO A 167      -3.958  19.061 -24.181  1.00 13.640          O  
ATOM   2426  CB  PRO A 167      -3.072  21.210 -25.833  1.00 20.760          C  
ATOM   2427  CG  PRO A 167      -2.877  20.341 -27.047  1.00 20.760          C  
ATOM   2428  CD  PRO A 167      -1.395  19.882 -26.976  1.00 20.760          C  
ATOM   2429  HA  PRO A 167      -1.766  21.372 -24.097  1.00 16.610          H  
ATOM   2430 1HB  PRO A 167      -4.117  21.225 -25.486  1.00 24.910          H  
ATOM   2431 2HB  PRO A 167      -2.776  22.255 -26.006  1.00 24.910          H  
ATOM   2432 1HG  PRO A 167      -3.615  19.546 -27.050  1.00 24.910          H  
ATOM   2433 2HG  PRO A 167      -3.073  20.932 -27.955  1.00 24.910          H  
ATOM   2434 1HD  PRO A 167      -1.307  18.833 -27.311  1.00 24.910          H  
ATOM   2435 2HD  PRO A 167      -0.759  20.563 -27.572  1.00 24.910          H  
ATOM   2436  N   ALA A 168      -2.058  19.016 -22.947  1.00 13.440          N  
ATOM   2437  CA  ALA A 168      -2.416  17.979 -21.997  1.00 13.370          C  
ATOM   2438  C   ALA A 168      -3.275  18.573 -20.888  1.00 14.070          C  
ATOM   2439  O   ALA A 168      -3.225  19.785 -20.685  1.00 14.570          O  
ATOM   2440  CB  ALA A 168      -1.156  17.349 -21.425  1.00 18.750          C  
ATOM   2441  H   ALA A 168      -1.132  19.445 -22.871  1.00 16.130          H  
ATOM   2442  HA  ALA A 168      -2.979  17.231 -22.525  1.00 16.040          H  
ATOM   2443 1HB  ALA A 168      -1.419  16.565 -20.732  1.00 22.500          H  
ATOM   2444 2HB  ALA A 168      -0.560  16.931 -22.239  1.00 22.500          H  
ATOM   2445 3HB  ALA A 168      -0.579  18.115 -20.909  1.00 22.500          H  
ATOM   2446  N   PRO A 169      -4.138  17.789 -20.218  1.00 14.310          N  
ATOM   2447  CA  PRO A 169      -4.861  18.192 -19.020  1.00 15.110          C  
ATOM   2448  C   PRO A 169      -3.880  18.625 -17.927  1.00 15.320          C  
ATOM   2449  O   PRO A 169      -2.884  17.934 -17.686  1.00 14.750          O  
ATOM   2450  CB  PRO A 169      -5.579  16.887 -18.634  1.00 22.660          C  
ATOM   2451  CG  PRO A 169      -5.733  16.125 -19.932  1.00 22.660          C  
ATOM   2452  CD  PRO A 169      -4.491  16.440 -20.724  1.00 22.660          C  
ATOM   2453  HA  PRO A 169      -5.565  18.999 -19.265  1.00 18.130          H  
ATOM   2454 1HB  PRO A 169      -5.004  16.343 -17.867  1.00 27.200          H  
ATOM   2455 2HB  PRO A 169      -6.551  17.114 -18.198  1.00 27.200          H  
ATOM   2456 1HG  PRO A 169      -5.828  15.047 -19.730  1.00 27.200          H  
ATOM   2457 2HG  PRO A 169      -6.655  16.430 -20.448  1.00 27.200          H  
ATOM   2458 1HD  PRO A 169      -3.694  15.715 -20.529  1.00 27.200          H  
ATOM   2459 2HD  PRO A 169      -4.796  16.467 -21.782  1.00 27.200          H  
ATOM   2460  N   MET A 170      -4.175  19.727 -17.240  1.00 16.180          N  
ATOM   2461  CA  MET A 170      -3.321  20.194 -16.146  1.00 16.530          C  
ATOM   2462  C   MET A 170      -3.720  19.582 -14.812  1.00 17.260          C  
ATOM   2463  O   MET A 170      -4.885  19.655 -14.407  1.00 17.700          O  
ATOM   2464  CB  MET A 170      -3.315  21.715 -16.091  1.00 23.000          C  
ATOM   2465  CG  MET A 170      -2.721  22.380 -17.342  1.00 23.000          C  
ATOM   2466  SD  MET A 170      -0.934  22.051 -17.542  1.00 23.000          S  
ATOM   2467  CE  MET A 170      -0.866  20.781 -18.823  1.00 23.000          C  
ATOM   2468  H   MET A 170      -4.996  20.256 -17.492  1.00 19.420          H  
ATOM   2469  HA  MET A 170      -2.304  19.866 -16.339  1.00 19.840          H  
ATOM   2470 1HB  MET A 170      -4.333  22.081 -15.964  1.00 27.600          H  
ATOM   2471 2HB  MET A 170      -2.738  22.046 -15.224  1.00 27.600          H  
ATOM   2472 1HG  MET A 170      -3.235  22.005 -18.230  1.00 27.600          H  
ATOM   2473 2HG  MET A 170      -2.869  23.459 -17.292  1.00 27.600          H  
ATOM   2474 1HE  MET A 170       0.171  20.521 -19.024  1.00 27.600          H  
ATOM   2475 2HE  MET A 170      -1.398  19.899 -18.512  1.00 27.600          H  
ATOM   2476 3HE  MET A 170      -1.319  21.165 -19.737  1.00 27.600          H  
ATOM   2477  N   GLU A 171      -2.756  18.980 -14.129  1.00 17.430          N  
ATOM   2478  CA  GLU A 171      -3.008  18.315 -12.857  1.00 18.180          C  
ATOM   2479  C   GLU A 171      -2.625  19.167 -11.654  1.00 18.960          C  
ATOM   2480  O   GLU A 171      -1.715  19.994 -11.718  1.00 18.850          O  
ATOM   2481  CB  GLU A 171      -2.296  16.961 -12.829  1.00 25.150          C  
ATOM   2482  CG  GLU A 171      -2.871  15.944 -13.835  1.00 25.150          C  
ATOM   2483  CD  GLU A 171      -2.129  14.643 -13.853  1.00 25.150          C  
ATOM   2484  OE1 GLU A 171      -1.056  14.600 -13.295  1.00 25.150          O  
ATOM   2485  OE2 GLU A 171      -2.606  13.696 -14.433  1.00 25.150          O  
ATOM   2486  H   GLU A 171      -1.819  18.972 -14.508  1.00 20.920          H  
ATOM   2487  HA  GLU A 171      -4.076  18.119 -12.783  1.00 21.820          H  
ATOM   2488 1HB  GLU A 171      -1.237  17.099 -13.053  1.00 30.180          H  
ATOM   2489 2HB  GLU A 171      -2.369  16.529 -11.830  1.00 30.180          H  
ATOM   2490 1HG  GLU A 171      -3.897  15.739 -13.552  1.00 30.180          H  
ATOM   2491 2HG  GLU A 171      -2.877  16.382 -14.836  1.00 30.180          H  
ATOM   2492  N   ALA A 172      -3.341  18.938 -10.559  1.00 19.790          N  
ATOM   2493  CA  ALA A 172      -3.159  19.609  -9.276  1.00 20.610          C  
ATOM   2494  C   ALA A 172      -3.757  18.733  -8.183  1.00 20.630          C  
ATOM   2495  O   ALA A 172      -4.360  17.692  -8.480  1.00 20.480          O  
ATOM   2496  CB  ALA A 172      -3.806  20.985  -9.279  1.00 28.530          C  
ATOM   2497  H   ALA A 172      -4.073  18.244 -10.625  1.00 23.750          H  
ATOM   2498  HA  ALA A 172      -2.088  19.718  -9.088  1.00 24.730          H  
ATOM   2499 1HB  ALA A 172      -3.652  21.471  -8.313  1.00 34.230          H  
ATOM   2500 2HB  ALA A 172      -3.356  21.598 -10.063  1.00 34.230          H  
ATOM   2501 3HB  ALA A 172      -4.874  20.885  -9.465  1.00 34.230          H  
ATOM   2502  N   GLU A 173      -3.556  19.119  -6.927  1.00 20.890          N  
ATOM   2503  CA  GLU A 173      -4.170  18.394  -5.821  1.00 21.020          C  
ATOM   2504  C   GLU A 173      -5.524  19.053  -5.540  1.00 21.260          C  
ATOM   2505  O   GLU A 173      -5.579  20.148  -4.976  1.00 21.590          O  
ATOM   2506  CB  GLU A 173      -3.273  18.460  -4.583  1.00 29.380          C  
ATOM   2507  CG  GLU A 173      -3.705  17.633  -3.408  1.00 29.380          C  
ATOM   2508  CD  GLU A 173      -3.603  16.166  -3.714  1.00 29.380          C  
ATOM   2509  OE1 GLU A 173      -2.723  15.785  -4.483  1.00 29.380          O  
ATOM   2510  OE2 GLU A 173      -4.386  15.415  -3.181  1.00 29.380          O  
ATOM   2511  H   GLU A 173      -3.026  19.959  -6.744  1.00 25.070          H  
ATOM   2512  HA  GLU A 173      -4.331  17.353  -6.104  1.00 25.220          H  
ATOM   2513 1HB  GLU A 173      -2.309  18.111  -4.842  1.00 35.250          H  
ATOM   2514 2HB  GLU A 173      -3.172  19.494  -4.253  1.00 35.250          H  
ATOM   2515 1HG  GLU A 173      -3.064  17.864  -2.555  1.00 35.250          H  
ATOM   2516 2HG  GLU A 173      -4.734  17.882  -3.141  1.00 35.250          H  
ATOM   2517  N   THR A 174      -6.602  18.406  -5.981  1.00 21.170          N  
ATOM   2518  CA  THR A 174      -7.952  18.953  -5.887  1.00 21.470          C  
ATOM   2519  C   THR A 174      -8.903  17.928  -5.269  1.00 21.190          C  
ATOM   2520  O   THR A 174      -8.901  16.766  -5.678  1.00 21.030          O  
ATOM   2521  CB  THR A 174      -8.428  19.386  -7.297  1.00 29.940          C  
ATOM   2522  OG1 THR A 174      -7.539  20.376  -7.803  1.00 29.940          O  
ATOM   2523  CG2 THR A 174      -9.816  19.963  -7.264  1.00 29.940          C  
ATOM   2524  H   THR A 174      -6.472  17.499  -6.413  1.00 25.400          H  
ATOM   2525  HA  THR A 174      -7.931  19.829  -5.241  1.00 25.760          H  
ATOM   2526  HB  THR A 174      -8.419  18.522  -7.963  1.00 35.930          H  
ATOM   2527  HG1 THR A 174      -6.667  19.985  -7.898  1.00 35.930          H  
ATOM   2528 1HG2 THR A 174     -10.114  20.264  -8.266  1.00 35.930          H  
ATOM   2529 2HG2 THR A 174     -10.482  19.235  -6.907  1.00 35.930          H  
ATOM   2530 3HG2 THR A 174      -9.836  20.831  -6.609  1.00 35.930          H  
ATOM   2531  N   SER A 175      -9.703  18.351  -4.274  1.00 21.260          N  
ATOM   2532  CA  SER A 175     -10.661  17.455  -3.616  1.00 21.120          C  
ATOM   2533  C   SER A 175     -11.874  17.106  -4.479  1.00 21.650          C  
ATOM   2534  O   SER A 175     -12.471  16.040  -4.330  1.00 21.860          O  
ATOM   2535  CB  SER A 175     -11.138  18.100  -2.339  1.00 29.620          C  
ATOM   2536  OG  SER A 175     -11.855  19.271  -2.621  1.00 29.620          O  
ATOM   2537  H   SER A 175      -9.646  19.312  -3.963  1.00 25.510          H  
ATOM   2538  HA  SER A 175     -10.142  16.527  -3.371  1.00 25.340          H  
ATOM   2539 1HB  SER A 175     -11.771  17.402  -1.799  1.00 35.550          H  
ATOM   2540 2HB  SER A 175     -10.285  18.331  -1.703  1.00 35.550          H  
ATOM   2541  HG  SER A 175     -12.157  19.605  -1.771  1.00 35.550          H  
ATOM   2542  N   GLN A 176     -12.213  17.989  -5.412  1.00 21.970          N  
ATOM   2543  CA  GLN A 176     -13.303  17.782  -6.359  1.00 22.600          C  
ATOM   2544  C   GLN A 176     -12.845  18.127  -7.777  1.00 22.900          C  
ATOM   2545  O   GLN A 176     -13.177  19.204  -8.266  1.00 22.930          O  
ATOM   2546  CB  GLN A 176     -14.519  18.632  -5.985  1.00 31.390          C  
ATOM   2547  CG  GLN A 176     -15.120  18.254  -4.657  1.00 31.390          C  
ATOM   2548  CD  GLN A 176     -16.430  18.961  -4.350  1.00 31.390          C  
ATOM   2549  OE1 GLN A 176     -16.492  20.164  -4.014  1.00 31.390          O  
ATOM   2550  NE2 GLN A 176     -17.519  18.205  -4.456  1.00 31.390          N  
ATOM   2551  H   GLN A 176     -11.712  18.866  -5.436  1.00 26.360          H  
ATOM   2552  HA  GLN A 176     -13.603  16.737  -6.333  1.00 27.120          H  
ATOM   2553 1HB  GLN A 176     -14.227  19.679  -5.934  1.00 37.670          H  
ATOM   2554 2HB  GLN A 176     -15.285  18.543  -6.753  1.00 37.670          H  
ATOM   2555 1HG  GLN A 176     -15.275  17.178  -4.620  1.00 37.670          H  
ATOM   2556 2HG  GLN A 176     -14.403  18.543  -3.900  1.00 37.670          H  
ATOM   2557 1HE2 GLN A 176     -18.421  18.597  -4.268  1.00 37.670          H  
ATOM   2558 2HE2 GLN A 176     -17.439  17.243  -4.719  1.00 37.670          H  
ATOM   2559  N   PRO A 177     -12.049  17.278  -8.447  1.00 23.210          N  
ATOM   2560  CA  PRO A 177     -11.449  17.543  -9.743  1.00 23.600          C  
ATOM   2561  C   PRO A 177     -12.527  17.920 -10.734  1.00 24.080          C  
ATOM   2562  O   PRO A 177     -13.594  17.310 -10.738  1.00 24.600          O  
ATOM   2563  CB  PRO A 177     -10.810  16.192 -10.097  1.00 35.400          C  
ATOM   2564  CG  PRO A 177     -10.545  15.546  -8.758  1.00 35.400          C  
ATOM   2565  CD  PRO A 177     -11.718  15.948  -7.898  1.00 35.400          C  
ATOM   2566  HA  PRO A 177     -10.694  18.340  -9.657  1.00 28.320          H  
ATOM   2567 1HB  PRO A 177     -11.491  15.598 -10.730  1.00 42.480          H  
ATOM   2568 2HB  PRO A 177      -9.880  16.343 -10.681  1.00 42.480          H  
ATOM   2569 1HG  PRO A 177     -10.445  14.454  -8.872  1.00 42.480          H  
ATOM   2570 2HG  PRO A 177      -9.585  15.905  -8.345  1.00 42.480          H  
ATOM   2571 1HD  PRO A 177     -12.559  15.256  -8.020  1.00 42.480          H  
ATOM   2572 2HD  PRO A 177     -11.364  15.986  -6.879  1.00 42.480          H  
ATOM   2573  N   ALA A 178     -12.260  18.882 -11.611  1.00 23.990          N  
ATOM   2574  CA  ALA A 178     -13.275  19.271 -12.594  1.00 24.500          C  
ATOM   2575  C   ALA A 178     -13.768  18.069 -13.431  1.00 24.480          C  
ATOM   2576  O   ALA A 178     -14.965  17.980 -13.679  1.00 24.260          O  
ATOM   2577  CB  ALA A 178     -12.783  20.407 -13.479  1.00 34.100          C  
ATOM   2578  H   ALA A 178     -11.369  19.363 -11.583  1.00 28.790          H  
ATOM   2579  HA  ALA A 178     -14.132  19.646 -12.037  1.00 29.400          H  
ATOM   2580 1HB  ALA A 178     -13.595  20.701 -14.143  1.00 40.920          H  
ATOM   2581 2HB  ALA A 178     -12.508  21.249 -12.853  1.00 40.920          H  
ATOM   2582 3HB  ALA A 178     -11.943  20.141 -14.069  1.00 40.920          H  
ATOM   2583  N   PRO A 179     -12.906  17.114 -13.876  1.00 24.760          N  
ATOM   2584  CA  PRO A 179     -13.273  15.913 -14.618  1.00 24.890          C  
ATOM   2585  C   PRO A 179     -14.197  14.945 -13.855  1.00 24.280          C  
ATOM   2586  O   PRO A 179     -14.698  13.992 -14.434  1.00 24.490          O  
ATOM   2587  CB  PRO A 179     -11.924  15.248 -14.891  1.00 37.340          C  
ATOM   2588  CG  PRO A 179     -10.919  16.340 -14.810  1.00 37.340          C  
ATOM   2589  CD  PRO A 179     -11.410  17.247 -13.750  1.00 37.340          C  
ATOM   2590  HA  PRO A 179     -13.749  16.217 -15.562  1.00 29.870          H  
ATOM   2591 1HB  PRO A 179     -11.735  14.452 -14.154  1.00 44.800          H  
ATOM   2592 2HB  PRO A 179     -11.923  14.763 -15.878  1.00 44.800          H  
ATOM   2593 1HG  PRO A 179      -9.940  15.903 -14.556  1.00 44.800          H  
ATOM   2594 2HG  PRO A 179     -10.781  16.806 -15.783  1.00 44.800          H  
ATOM   2595 1HD  PRO A 179     -11.040  16.847 -12.819  1.00 44.800          H  
ATOM   2596 2HD  PRO A 179     -11.031  18.229 -13.957  1.00 44.800          H  
ATOM   2597  N   MET A 180     -14.337  15.097 -12.542  1.00 23.590          N  
ATOM   2598  CA  MET A 180     -15.160  14.191 -11.753  1.00 23.050          C  
ATOM   2599  C   MET A 180     -16.626  14.224 -12.191  1.00 23.290          C  
ATOM   2600  O   MET A 180     -17.249  15.284 -12.245  1.00 23.810          O  
ATOM   2601  CB  MET A 180     -15.021  14.584 -10.288  1.00 32.490          C  
ATOM   2602  CG  MET A 180     -15.744  13.708  -9.291  1.00 32.490          C  
ATOM   2603  SD  MET A 180     -15.482  14.238  -7.574  1.00 32.490          S  
ATOM   2604  CE  MET A 180     -16.403  15.772  -7.512  1.00 32.490          C  
ATOM   2605  H   MET A 180     -13.942  15.899 -12.049  1.00 28.310          H  
ATOM   2606  HA  MET A 180     -14.791  13.178 -11.895  1.00 27.660          H  
ATOM   2607 1HB  MET A 180     -13.966  14.610 -10.024  1.00 38.980          H  
ATOM   2608 2HB  MET A 180     -15.392  15.596 -10.184  1.00 38.980          H  
ATOM   2609 1HG  MET A 180     -16.819  13.729  -9.498  1.00 38.980          H  
ATOM   2610 2HG  MET A 180     -15.399  12.681  -9.392  1.00 38.980          H  
ATOM   2611 1HE  MET A 180     -16.348  16.180  -6.515  1.00 38.980          H  
ATOM   2612 2HE  MET A 180     -15.982  16.491  -8.213  1.00 38.980          H  
ATOM   2613 3HE  MET A 180     -17.447  15.581  -7.768  1.00 38.980          H  
ATOM   2614  N   GLU A 181     -17.191  13.049 -12.483  1.00 22.990          N  
ATOM   2615  CA  GLU A 181     -18.578  12.977 -12.928  1.00 23.300          C  
ATOM   2616  C   GLU A 181     -19.578  13.279 -11.826  1.00 23.080          C  
ATOM   2617  O   GLU A 181     -19.430  12.822 -10.691  1.00 22.750          O  
ATOM   2618  CB  GLU A 181     -18.936  11.581 -13.444  1.00 32.500          C  
ATOM   2619  CG  GLU A 181     -18.271  11.124 -14.709  1.00 32.500          C  
ATOM   2620  CD  GLU A 181     -18.859   9.827 -15.165  1.00 32.500          C  
ATOM   2621  OE1 GLU A 181     -18.938   8.930 -14.363  1.00 32.500          O  
ATOM   2622  OE2 GLU A 181     -19.270   9.737 -16.306  1.00 32.500          O  
ATOM   2623  H   GLU A 181     -16.638  12.207 -12.417  1.00 27.590          H  
ATOM   2624  HA  GLU A 181     -18.719  13.704 -13.729  1.00 27.960          H  
ATOM   2625 1HB  GLU A 181     -18.699  10.849 -12.672  1.00 39.000          H  
ATOM   2626 2HB  GLU A 181     -20.018  11.532 -13.604  1.00 39.000          H  
ATOM   2627 1HG  GLU A 181     -18.377  11.877 -15.473  1.00 39.000          H  
ATOM   2628 2HG  GLU A 181     -17.213  10.984 -14.512  1.00 39.000          H  
ATOM   2629  N   ALA A 182     -20.644  13.987 -12.191  1.00 23.330          N  
ATOM   2630  CA  ALA A 182     -21.759  14.218 -11.289  1.00 23.220          C  
ATOM   2631  C   ALA A 182     -22.479  12.903 -11.026  1.00 23.360          C  
ATOM   2632  O   ALA A 182     -22.605  12.072 -11.927  1.00 23.630          O  
ATOM   2633  CB  ALA A 182     -22.725  15.232 -11.873  1.00 32.550          C  
ATOM   2634  H   ALA A 182     -20.680  14.357 -13.128  1.00 28.000          H  
ATOM   2635  HA  ALA A 182     -21.368  14.590 -10.342  1.00 27.860          H  
ATOM   2636 1HB  ALA A 182     -23.550  15.387 -11.173  1.00 39.060          H  
ATOM   2637 2HB  ALA A 182     -22.207  16.173 -12.043  1.00 39.060          H  
ATOM   2638 3HB  ALA A 182     -23.118  14.854 -12.815  1.00 39.060          H  
ATOM   2639  N   ASP A 183     -23.012  12.737  -9.824  1.00 23.230          N  
ATOM   2640  CA  ASP A 183     -23.788  11.546  -9.511  1.00 23.390          C  
ATOM   2641  C   ASP A 183     -25.219  11.748 -10.008  1.00 24.090          C  
ATOM   2642  O   ASP A 183     -25.544  12.813 -10.540  1.00 24.660          O  
ATOM   2643  CB  ASP A 183     -23.753  11.310  -7.987  1.00 32.680          C  
ATOM   2644  CG  ASP A 183     -24.043   9.857  -7.532  1.00 32.680          C  
ATOM   2645  OD1 ASP A 183     -24.705   9.145  -8.253  1.00 32.680          O  
ATOM   2646  OD2 ASP A 183     -23.599   9.473  -6.469  1.00 32.680          O  
ATOM   2647  H   ASP A 183     -22.877  13.441  -9.114  1.00 27.880          H  
ATOM   2648  HA  ASP A 183     -23.353  10.688 -10.025  1.00 28.070          H  
ATOM   2649 1HB  ASP A 183     -22.776  11.603  -7.606  1.00 39.220          H  
ATOM   2650 2HB  ASP A 183     -24.494  11.970  -7.515  1.00 39.220          H  
ATOM   2651  N   THR A 184     -26.068  10.741  -9.817  1.00 24.090          N  
ATOM   2652  CA  THR A 184     -27.476  10.821 -10.190  1.00 24.780          C  
ATOM   2653  C   THR A 184     -28.184  11.788  -9.248  1.00 24.670          C  
ATOM   2654  O   THR A 184     -28.949  12.661  -9.667  1.00 25.240          O  
ATOM   2655  CB  THR A 184     -28.154   9.430 -10.116  1.00 34.420          C  
ATOM   2656  OG1 THR A 184     -27.510   8.525 -11.030  1.00 34.420          O  
ATOM   2657  CG2 THR A 184     -29.630   9.542 -10.489  1.00 34.420          C  
ATOM   2658  H   THR A 184     -25.704   9.890  -9.393  1.00 28.910          H  
ATOM   2659  HA  THR A 184     -27.552  11.205 -11.206  1.00 29.740          H  
ATOM   2660  HB  THR A 184     -28.061   9.035  -9.103  1.00 41.300          H  
ATOM   2661  HG1 THR A 184     -27.771   7.621 -10.823  1.00 41.300          H  
ATOM   2662 1HG2 THR A 184     -30.089   8.556 -10.436  1.00 41.300          H  
ATOM   2663 2HG2 THR A 184     -30.145  10.212  -9.801  1.00 41.300          H  
ATOM   2664 3HG2 THR A 184     -29.718   9.929 -11.502  1.00 41.300          H  
ATOM   2665  N   SER A 185     -27.930  11.599  -7.959  1.00 23.960          N  
ATOM   2666  CA  SER A 185     -28.491  12.418  -6.901  1.00 23.770          C  
ATOM   2667  C   SER A 185     -27.693  13.703  -6.785  1.00 22.900          C  
ATOM   2668  O   SER A 185     -26.537  13.767  -7.204  1.00 22.290          O  
ATOM   2669  CB  SER A 185     -28.455  11.679  -5.574  1.00 33.350          C  
ATOM   2670  OG  SER A 185     -29.261  10.528  -5.600  1.00 33.350          O  
ATOM   2671  H   SER A 185     -27.319  10.836  -7.707  1.00 28.750          H  
ATOM   2672  HA  SER A 185     -29.523  12.667  -7.151  1.00 28.520          H  
ATOM   2673 1HB  SER A 185     -27.425  11.399  -5.348  1.00 40.020          H  
ATOM   2674 2HB  SER A 185     -28.790  12.346  -4.780  1.00 40.020          H  
ATOM   2675  HG  SER A 185     -29.212  10.153  -4.715  1.00 40.020          H  
ATOM   2676  N   GLN A 186     -28.273  14.713  -6.166  1.00 22.910          N  
ATOM   2677  CA  GLN A 186     -27.533  15.941  -5.961  1.00 22.130          C  
ATOM   2678  C   GLN A 186     -26.740  15.803  -4.669  1.00 21.570          C  
ATOM   2679  O   GLN A 186     -27.120  14.989  -3.828  1.00 21.970          O  
ATOM   2680  CB  GLN A 186     -28.491  17.130  -5.929  1.00 31.290          C  
ATOM   2681  CG  GLN A 186     -29.229  17.302  -7.228  1.00 31.290          C  
ATOM   2682  CD  GLN A 186     -28.261  17.556  -8.354  1.00 31.290          C  
ATOM   2683  OE1 GLN A 186     -27.471  18.501  -8.291  1.00 31.290          O  
ATOM   2684  NE2 GLN A 186     -28.293  16.710  -9.373  1.00 31.290          N  
ATOM   2685  H   GLN A 186     -29.223  14.620  -5.832  1.00 27.490          H  
ATOM   2686  HA  GLN A 186     -26.861  16.056  -6.800  1.00 26.560          H  
ATOM   2687 1HB  GLN A 186     -29.223  16.987  -5.135  1.00 37.550          H  
ATOM   2688 2HB  GLN A 186     -27.958  18.047  -5.715  1.00 37.550          H  
ATOM   2689 1HG  GLN A 186     -29.785  16.395  -7.453  1.00 37.550          H  
ATOM   2690 2HG  GLN A 186     -29.906  18.154  -7.153  1.00 37.550          H  
ATOM   2691 1HE2 GLN A 186     -27.661  16.822 -10.143  1.00 37.550          H  
ATOM   2692 2HE2 GLN A 186     -28.940  15.940  -9.375  1.00 37.550          H  
ATOM   2693  N   PRO A 187     -25.618  16.524  -4.489  1.00 20.720          N  
ATOM   2694  CA  PRO A 187     -24.826  16.516  -3.276  1.00 20.160          C  
ATOM   2695  C   PRO A 187     -25.673  16.825  -2.066  1.00 19.990          C  
ATOM   2696  O   PRO A 187     -26.511  17.731  -2.113  1.00 20.090          O  
ATOM   2697  CB  PRO A 187     -23.804  17.626  -3.533  1.00 30.240          C  
ATOM   2698  CG  PRO A 187     -23.674  17.686  -5.040  1.00 30.240          C  
ATOM   2699  CD  PRO A 187     -25.070  17.400  -5.563  1.00 30.240          C  
ATOM   2700  HA  PRO A 187     -24.337  15.528  -3.172  1.00 24.190          H  
ATOM   2701 1HB  PRO A 187     -24.171  18.571  -3.093  1.00 36.290          H  
ATOM   2702 2HB  PRO A 187     -22.859  17.391  -3.027  1.00 36.290          H  
ATOM   2703 1HG  PRO A 187     -23.301  18.675  -5.351  1.00 36.290          H  
ATOM   2704 2HG  PRO A 187     -22.935  16.946  -5.385  1.00 36.290          H  
ATOM   2705 1HD  PRO A 187     -25.652  18.326  -5.668  1.00 36.290          H  
ATOM   2706 2HD  PRO A 187     -24.952  16.869  -6.513  1.00 36.290          H  
ATOM   2707  N   ALA A 188     -25.438  16.107  -0.978  1.00 19.790          N  
ATOM   2708  CA  ALA A 188     -26.175  16.339   0.246  1.00 19.660          C  
ATOM   2709  C   ALA A 188     -25.784  17.700   0.812  1.00 18.880          C  
ATOM   2710  O   ALA A 188     -24.628  18.104   0.657  1.00 18.350          O  
ATOM   2711  CB  ALA A 188     -25.884  15.243   1.261  1.00 27.580          C  
ATOM   2712  H   ALA A 188     -24.739  15.377  -1.010  1.00 23.750          H  
ATOM   2713  HA  ALA A 188     -27.231  16.332  -0.007  1.00 23.590          H  
ATOM   2714 1HB  ALA A 188     -26.445  15.416   2.177  1.00 33.090          H  
ATOM   2715 2HB  ALA A 188     -26.165  14.279   0.841  1.00 33.090          H  
ATOM   2716 3HB  ALA A 188     -24.820  15.242   1.493  1.00 33.090          H  
ATOM   2717  N   PRO A 189     -26.701  18.422   1.471  1.00 18.900          N  
ATOM   2718  CA  PRO A 189     -26.448  19.666   2.156  1.00 18.290          C  
ATOM   2719  C   PRO A 189     -25.667  19.385   3.416  1.00 17.760          C  
ATOM   2720  O   PRO A 189     -25.757  18.285   3.964  1.00 17.540          O  
ATOM   2721  CB  PRO A 189     -27.853  20.183   2.470  1.00 27.430          C  
ATOM   2722  CG  PRO A 189     -28.700  18.929   2.571  1.00 27.430          C  
ATOM   2723  CD  PRO A 189     -28.108  17.972   1.547  1.00 27.430          C  
ATOM   2724  HA  PRO A 189     -25.898  20.349   1.491  1.00 21.950          H  
ATOM   2725 1HB  PRO A 189     -27.828  20.752   3.417  1.00 32.920          H  
ATOM   2726 2HB  PRO A 189     -28.188  20.874   1.684  1.00 32.920          H  
ATOM   2727 1HG  PRO A 189     -28.646  18.526   3.597  1.00 32.920          H  
ATOM   2728 2HG  PRO A 189     -29.757  19.165   2.376  1.00 32.920          H  
ATOM   2729 1HD  PRO A 189     -28.186  16.955   1.945  1.00 32.920          H  
ATOM   2730 2HD  PRO A 189     -28.607  18.087   0.568  1.00 32.920          H  
ATOM   2731  N   MET A 190     -24.957  20.384   3.902  1.00 17.680          N  
ATOM   2732  CA  MET A 190     -24.279  20.263   5.174  1.00 17.310          C  
ATOM   2733  C   MET A 190     -25.283  20.412   6.301  1.00 17.440          C  
ATOM   2734  O   MET A 190     -26.221  21.206   6.202  1.00 17.950          O  
ATOM   2735  CB  MET A 190     -23.169  21.315   5.271  1.00 24.380          C  
ATOM   2736  CG  MET A 190     -22.350  21.313   6.569  1.00 24.380          C  
ATOM   2737  SD  MET A 190     -21.418  19.801   6.833  1.00 24.380          S  
ATOM   2738  CE  MET A 190     -21.025  19.919   8.590  1.00 24.380          C  
ATOM   2739  H   MET A 190     -24.902  21.248   3.386  1.00 21.220          H  
ATOM   2740  HA  MET A 190     -23.840  19.269   5.245  1.00 20.770          H  
ATOM   2741 1HB  MET A 190     -22.475  21.188   4.443  1.00 29.260          H  
ATOM   2742 2HB  MET A 190     -23.605  22.294   5.177  1.00 29.260          H  
ATOM   2743 1HG  MET A 190     -21.644  22.143   6.525  1.00 29.260          H  
ATOM   2744 2HG  MET A 190     -22.992  21.491   7.433  1.00 29.260          H  
ATOM   2745 1HE  MET A 190     -20.453  19.044   8.897  1.00 29.260          H  
ATOM   2746 2HE  MET A 190     -20.444  20.804   8.776  1.00 29.260          H  
ATOM   2747 3HE  MET A 190     -21.952  19.966   9.168  1.00 29.260          H  
ATOM   2748  N   GLU A 191     -25.077  19.649   7.366  1.00 17.110          N  
ATOM   2749  CA  GLU A 191     -25.900  19.725   8.558  1.00 17.350          C  
ATOM   2750  C   GLU A 191     -25.895  21.146   9.088  1.00 16.900          C  
ATOM   2751  O   GLU A 191     -24.843  21.769   9.199  1.00 16.510          O  
ATOM   2752  CB  GLU A 191     -25.382  18.749   9.614  1.00 24.190          C  
ATOM   2753  CG  GLU A 191     -26.230  18.655  10.873  1.00 24.190          C  
ATOM   2754  CD  GLU A 191     -25.721  17.615  11.828  1.00 24.190          C  
ATOM   2755  OE1 GLU A 191     -24.725  17.004  11.529  1.00 24.190          O  
ATOM   2756  OE2 GLU A 191     -26.334  17.420  12.850  1.00 24.190          O  
ATOM   2757  H   GLU A 191     -24.321  18.979   7.333  1.00 20.530          H  
ATOM   2758  HA  GLU A 191     -26.923  19.456   8.297  1.00 20.820          H  
ATOM   2759 1HB  GLU A 191     -25.311  17.752   9.180  1.00 29.030          H  
ATOM   2760 2HB  GLU A 191     -24.378  19.047   9.914  1.00 29.030          H  
ATOM   2761 1HG  GLU A 191     -26.224  19.623  11.380  1.00 29.030          H  
ATOM   2762 2HG  GLU A 191     -27.257  18.424  10.599  1.00 29.030          H  
ATOM   2763  N   ALA A 192     -27.073  21.666   9.416  1.00 17.050          N  
ATOM   2764  CA  ALA A 192     -27.155  23.032   9.904  1.00 16.730          C  
ATOM   2765  C   ALA A 192     -26.343  23.232  11.166  1.00 16.610          C  
ATOM   2766  O   ALA A 192     -26.354  22.396  12.069  1.00 16.890          O  
ATOM   2767  CB  ALA A 192     -28.596  23.420  10.167  1.00 23.550          C  
ATOM   2768  H   ALA A 192     -27.909  21.112   9.309  1.00 20.460          H  
ATOM   2769  HA  ALA A 192     -26.742  23.680   9.142  1.00 20.080          H  
ATOM   2770 1HB  ALA A 192     -28.634  24.457  10.505  1.00 28.260          H  
ATOM   2771 2HB  ALA A 192     -29.174  23.312   9.250  1.00 28.260          H  
ATOM   2772 3HB  ALA A 192     -29.010  22.773  10.939  1.00 28.260          H  
ATOM   2773  N   GLU A 193     -25.698  24.387  11.232  1.00 16.310          N  
ATOM   2774  CA  GLU A 193     -24.895  24.811  12.357  1.00 16.300          C  
ATOM   2775  C   GLU A 193     -25.804  25.258  13.487  1.00 17.140          C  
ATOM   2776  O   GLU A 193     -26.750  26.017  13.258  1.00 17.900          O  
ATOM   2777  CB  GLU A 193     -23.992  25.960  11.892  1.00 22.820          C  
ATOM   2778  CG  GLU A 193     -22.955  26.462  12.867  1.00 22.820          C  
ATOM   2779  CD  GLU A 193     -22.101  27.556  12.241  1.00 22.820          C  
ATOM   2780  OE1 GLU A 193     -22.468  28.037  11.176  1.00 22.820          O  
ATOM   2781  OE2 GLU A 193     -21.096  27.902  12.811  1.00 22.820          O  
ATOM   2782  H   GLU A 193     -25.750  25.012  10.445  1.00 19.570          H  
ATOM   2783  HA  GLU A 193     -24.287  23.972  12.704  1.00 19.560          H  
ATOM   2784 1HB  GLU A 193     -23.461  25.638  11.002  1.00 27.390          H  
ATOM   2785 2HB  GLU A 193     -24.612  26.808  11.607  1.00 27.390          H  
ATOM   2786 1HG  GLU A 193     -23.451  26.856  13.757  1.00 27.390          H  
ATOM   2787 2HG  GLU A 193     -22.320  25.627  13.172  1.00 27.390          H  
ATOM   2788  N   THR A 194     -25.504  24.819  14.702  1.00 17.090          N  
ATOM   2789  CA  THR A 194     -26.269  25.204  15.876  1.00 17.890          C  
ATOM   2790  C   THR A 194     -25.446  26.163  16.717  1.00 17.880          C  
ATOM   2791  O   THR A 194     -24.248  25.958  16.914  1.00 17.170          O  
ATOM   2792  CB  THR A 194     -26.695  23.964  16.690  1.00 24.730          C  
ATOM   2793  OG1 THR A 194     -27.540  23.137  15.879  1.00 24.730          O  
ATOM   2794  CG2 THR A 194     -27.454  24.365  17.966  1.00 24.730          C  
ATOM   2795  H   THR A 194     -24.715  24.166  14.833  1.00 20.510          H  
ATOM   2796  HA  THR A 194     -27.170  25.724  15.553  1.00 21.470          H  
ATOM   2797  HB  THR A 194     -25.806  23.396  16.953  1.00 29.670          H  
ATOM   2798  HG1 THR A 194     -27.009  22.760  15.162  1.00 29.670          H  
ATOM   2799 1HG2 THR A 194     -27.738  23.463  18.508  1.00 29.670          H  
ATOM   2800 2HG2 THR A 194     -26.827  24.975  18.607  1.00 29.670          H  
ATOM   2801 3HG2 THR A 194     -28.347  24.922  17.699  1.00 29.670          H  
ATOM   2802  N   SER A 195     -26.074  27.213  17.240  1.00 18.750          N  
ATOM   2803  CA  SER A 195     -25.363  28.193  18.066  1.00 18.940          C  
ATOM   2804  C   SER A 195     -25.077  27.658  19.475  1.00 19.230          C  
ATOM   2805  O   SER A 195     -25.641  28.122  20.469  1.00 19.800          O  
ATOM   2806  CB  SER A 195     -26.183  29.467  18.168  1.00 26.440          C  
ATOM   2807  OG  SER A 195     -26.366  30.059  16.906  1.00 26.440          O  
ATOM   2808  H   SER A 195     -27.055  27.351  17.049  1.00 22.500          H  
ATOM   2809  HA  SER A 195     -24.410  28.421  17.586  1.00 22.730          H  
ATOM   2810 1HB  SER A 195     -27.152  29.240  18.611  1.00 31.730          H  
ATOM   2811 2HB  SER A 195     -25.678  30.168  18.831  1.00 31.730          H  
ATOM   2812  HG  SER A 195     -26.875  30.860  17.061  1.00 31.730          H  
ATOM   2813  N   GLN A 196     -24.198  26.663  19.532  1.00 18.910          N  
ATOM   2814  CA  GLN A 196     -23.819  25.970  20.753  1.00 19.180          C  
ATOM   2815  C   GLN A 196     -22.319  25.673  20.728  1.00 18.430          C  
ATOM   2816  O   GLN A 196     -21.731  25.646  19.648  1.00 17.670          O  
ATOM   2817  CB  GLN A 196     -24.599  24.660  20.873  1.00 26.740          C  
ATOM   2818  CG  GLN A 196     -24.269  23.623  19.791  1.00 26.740          C  
ATOM   2819  CD  GLN A 196     -25.167  22.412  19.900  1.00 26.740          C  
ATOM   2820  OE1 GLN A 196     -25.946  22.327  20.859  1.00 26.740          O  
ATOM   2821  NE2 GLN A 196     -25.098  21.481  18.947  1.00 26.740          N  
ATOM   2822  H   GLN A 196     -23.810  26.371  18.632  1.00 22.690          H  
ATOM   2823  HA  GLN A 196     -24.076  26.612  21.586  1.00 23.020          H  
ATOM   2824 1HB  GLN A 196     -24.403  24.199  21.836  1.00 32.090          H  
ATOM   2825 2HB  GLN A 196     -25.665  24.872  20.827  1.00 32.090          H  
ATOM   2826 1HG  GLN A 196     -24.386  24.066  18.809  1.00 32.090          H  
ATOM   2827 2HG  GLN A 196     -23.238  23.284  19.919  1.00 32.090          H  
ATOM   2828 1HE2 GLN A 196     -25.685  20.675  18.992  1.00 32.090          H  
ATOM   2829 2HE2 GLN A 196     -24.450  21.565  18.150  1.00 32.090          H  
ATOM   2830  N   PRO A 197     -21.645  25.515  21.877  1.00 18.740          N  
ATOM   2831  CA  PRO A 197     -20.279  25.035  21.963  1.00 18.240          C  
ATOM   2832  C   PRO A 197     -20.197  23.665  21.310  1.00 17.750          C  
ATOM   2833  O   PRO A 197     -21.096  22.844  21.506  1.00 18.290          O  
ATOM   2834  CB  PRO A 197     -20.036  24.962  23.473  1.00 27.360          C  
ATOM   2835  CG  PRO A 197     -21.012  25.961  24.068  1.00 27.360          C  
ATOM   2836  CD  PRO A 197     -22.241  25.886  23.179  1.00 27.360          C  
ATOM   2837  HA  PRO A 197     -19.603  25.754  21.467  1.00 21.890          H  
ATOM   2838 1HB  PRO A 197     -20.210  23.931  23.827  1.00 32.830          H  
ATOM   2839 2HB  PRO A 197     -18.987  25.201  23.696  1.00 32.830          H  
ATOM   2840 1HG  PRO A 197     -21.230  25.699  25.116  1.00 32.830          H  
ATOM   2841 2HG  PRO A 197     -20.562  26.966  24.082  1.00 32.830          H  
ATOM   2842 1HD  PRO A 197     -22.939  25.112  23.531  1.00 32.830          H  
ATOM   2843 2HD  PRO A 197     -22.686  26.888  23.160  1.00 32.830          H  
ATOM   2844  N   ALA A 198     -19.110  23.382  20.611  1.00 16.830          N  
ATOM   2845  CA  ALA A 198     -18.947  22.082  19.977  1.00 16.370          C  
ATOM   2846  C   ALA A 198     -17.451  21.820  19.765  1.00 15.700          C  
ATOM   2847  O   ALA A 198     -16.679  22.779  19.767  1.00 15.330          O  
ATOM   2848  CB  ALA A 198     -19.712  22.040  18.652  1.00 23.100          C  
ATOM   2849  H   ALA A 198     -18.393  24.086  20.492  1.00 20.200          H  
ATOM   2850  HA  ALA A 198     -19.368  21.346  20.644  1.00 19.640          H  
ATOM   2851 1HB  ALA A 198     -19.617  21.074  18.191  1.00 27.720          H  
ATOM   2852 2HB  ALA A 198     -20.770  22.239  18.838  1.00 27.720          H  
ATOM   2853 3HB  ALA A 198     -19.319  22.796  17.976  1.00 27.720          H  
ATOM   2854  N   PRO A 199     -17.008  20.553  19.639  1.00 15.650          N  
ATOM   2855  CA  PRO A 199     -15.652  20.147  19.298  1.00 15.110          C  
ATOM   2856  C   PRO A 199     -15.248  20.676  17.933  1.00 14.100          C  
ATOM   2857  O   PRO A 199     -16.106  20.894  17.072  1.00 14.130          O  
ATOM   2858  CB  PRO A 199     -15.740  18.616  19.269  1.00 22.660          C  
ATOM   2859  CG  PRO A 199     -16.918  18.274  20.146  1.00 22.660          C  
ATOM   2860  CD  PRO A 199     -17.902  19.406  19.961  1.00 22.660          C  
ATOM   2861  HA  PRO A 199     -14.957  20.496  20.073  1.00 18.130          H  
ATOM   2862 1HB  PRO A 199     -15.837  18.263  18.234  1.00 27.200          H  
ATOM   2863 2HB  PRO A 199     -14.801  18.189  19.652  1.00 27.200          H  
ATOM   2864 1HG  PRO A 199     -17.337  17.301  19.844  1.00 27.200          H  
ATOM   2865 2HG  PRO A 199     -16.592  18.166  21.191  1.00 27.200          H  
ATOM   2866 1HD  PRO A 199     -18.600  19.197  19.146  1.00 27.200          H  
ATOM   2867 2HD  PRO A 199     -18.400  19.523  20.926  1.00 27.200          H  
ATOM   2868  N   ASN A 200     -13.948  20.873  17.746  1.00 13.320          N  
ATOM   2869  CA  ASN A 200     -13.424  21.345  16.477  1.00 12.410          C  
ATOM   2870  C   ASN A 200     -13.870  20.429  15.354  1.00 12.300          C  
ATOM   2871  O   ASN A 200     -13.771  19.208  15.465  1.00 12.380          O  
ATOM   2872  CB  ASN A 200     -11.910  21.422  16.514  1.00 17.740          C  
ATOM   2873  CG  ASN A 200     -11.394  22.515  17.406  1.00 17.740          C  
ATOM   2874  OD1 ASN A 200     -12.059  23.531  17.637  1.00 17.740          O  
ATOM   2875  ND2 ASN A 200     -10.211  22.323  17.921  1.00 17.740          N  
ATOM   2876  H   ASN A 200     -13.309  20.690  18.506  1.00 15.980          H  
ATOM   2877  HA  ASN A 200     -13.828  22.337  16.276  1.00 14.890          H  
ATOM   2878 1HB  ASN A 200     -11.510  20.469  16.860  1.00 21.290          H  
ATOM   2879 2HB  ASN A 200     -11.533  21.583  15.503  1.00 21.290          H  
ATOM   2880 1HD2 ASN A 200      -9.811  23.013  18.525  1.00 21.290          H  
ATOM   2881 2HD2 ASN A 200      -9.702  21.488  17.712  1.00 21.290          H  
ATOM   2882  N   GLU A 201     -14.390  21.046  14.290  1.00 12.290          N  
ATOM   2883  CA  GLU A 201     -14.899  20.403  13.070  1.00 12.460          C  
ATOM   2884  C   GLU A 201     -16.152  19.543  13.287  1.00 12.700          C  
ATOM   2885  O   GLU A 201     -16.584  18.849  12.366  1.00 12.720          O  
ATOM   2886  CB  GLU A 201     -13.815  19.499  12.452  1.00 17.380          C  
ATOM   2887  CG  GLU A 201     -12.496  20.188  12.075  1.00 17.380          C  
ATOM   2888  CD  GLU A 201     -11.483  19.218  11.468  1.00 17.380          C  
ATOM   2889  OE1 GLU A 201     -11.801  18.043  11.362  1.00 17.380          O  
ATOM   2890  OE2 GLU A 201     -10.399  19.634  11.131  1.00 17.380          O  
ATOM   2891  H   GLU A 201     -14.444  22.055  14.328  1.00 14.750          H  
ATOM   2892  HA  GLU A 201     -15.152  21.188  12.356  1.00 14.950          H  
ATOM   2893 1HB  GLU A 201     -13.592  18.667  13.110  1.00 20.850          H  
ATOM   2894 2HB  GLU A 201     -14.208  19.067  11.537  1.00 20.850          H  
ATOM   2895 1HG  GLU A 201     -12.708  20.972  11.352  1.00 20.850          H  
ATOM   2896 2HG  GLU A 201     -12.064  20.651  12.958  1.00 20.850          H  
ATOM   2897  N   ALA A 202     -16.771  19.621  14.472  1.00 13.030          N  
ATOM   2898  CA  ALA A 202     -18.010  18.896  14.734  1.00 13.430          C  
ATOM   2899  C   ALA A 202     -19.146  19.391  13.858  1.00 14.060          C  
ATOM   2900  O   ALA A 202     -19.996  18.618  13.419  1.00 14.600          O  
ATOM   2901  CB  ALA A 202     -18.406  19.041  16.190  1.00 18.640          C  
ATOM   2902  H   ALA A 202     -16.367  20.182  15.228  1.00 15.640          H  
ATOM   2903  HA  ALA A 202     -17.841  17.844  14.506  1.00 16.120          H  
ATOM   2904 1HB  ALA A 202     -19.320  18.482  16.380  1.00 22.370          H  
ATOM   2905 2HB  ALA A 202     -17.610  18.664  16.812  1.00 22.370          H  
ATOM   2906 3HB  ALA A 202     -18.566  20.090  16.404  1.00 22.370          H  
ATOM   2907  N   GLU A 203     -19.179  20.703  13.650  1.00 14.110          N  
ATOM   2908  CA  GLU A 203     -20.217  21.358  12.879  1.00 14.810          C  
ATOM   2909  C   GLU A 203     -19.589  22.481  12.088  1.00 15.090          C  
ATOM   2910  O   GLU A 203     -18.664  23.136  12.578  1.00 15.100          O  
ATOM   2911  CB  GLU A 203     -21.284  21.965  13.804  1.00 20.450          C  
ATOM   2912  CG  GLU A 203     -22.006  20.989  14.736  1.00 20.450          C  
ATOM   2913  CD  GLU A 203     -23.054  21.669  15.603  1.00 20.450          C  
ATOM   2914  OE1 GLU A 203     -23.411  22.802  15.306  1.00 20.450          O  
ATOM   2915  OE2 GLU A 203     -23.464  21.064  16.577  1.00 20.450          O  
ATOM   2916  H   GLU A 203     -18.440  21.271  14.038  1.00 16.930          H  
ATOM   2917  HA  GLU A 203     -20.668  20.645  12.188  1.00 17.770          H  
ATOM   2918 1HB  GLU A 203     -20.826  22.737  14.422  1.00 24.540          H  
ATOM   2919 2HB  GLU A 203     -22.045  22.454  13.190  1.00 24.540          H  
ATOM   2920 1HG  GLU A 203     -22.482  20.212  14.136  1.00 24.540          H  
ATOM   2921 2HG  GLU A 203     -21.277  20.512  15.387  1.00 24.540          H  
ATOM   2922  N   THR A 204     -20.091  22.729  10.890  1.00 15.460          N  
ATOM   2923  CA  THR A 204     -19.637  23.873  10.124  1.00 15.900          C  
ATOM   2924  C   THR A 204     -20.825  24.586   9.526  1.00 16.490          C  
ATOM   2925  O   THR A 204     -21.942  24.071   9.538  1.00 17.180          O  
ATOM   2926  CB  THR A 204     -18.657  23.521   9.002  1.00 22.080          C  
ATOM   2927  OG1 THR A 204     -19.317  22.773   7.971  1.00 22.080          O  
ATOM   2928  CG2 THR A 204     -17.474  22.707   9.522  1.00 22.080          C  
ATOM   2929  H   THR A 204     -20.828  22.144  10.523  1.00 18.550          H  
ATOM   2930  HA  THR A 204     -19.143  24.575  10.798  1.00 19.080          H  
ATOM   2931  HB  THR A 204     -18.317  24.432   8.608  1.00 26.500          H  
ATOM   2932  HG1 THR A 204     -20.024  23.327   7.572  1.00 26.500          H  
ATOM   2933 1HG2 THR A 204     -16.786  22.503   8.714  1.00 26.500          H  
ATOM   2934 2HG2 THR A 204     -16.957  23.272  10.298  1.00 26.500          H  
ATOM   2935 3HG2 THR A 204     -17.827  21.765   9.936  1.00 26.500          H  
ATOM   2936  N   SER A 205     -20.590  25.770   8.979  1.00 16.290          N  
ATOM   2937  CA  SER A 205     -21.664  26.533   8.374  1.00 16.850          C  
ATOM   2938  C   SER A 205     -22.301  25.822   7.183  1.00 16.650          C  
ATOM   2939  O   SER A 205     -21.620  25.218   6.344  1.00 16.790          O  
ATOM   2940  CB  SER A 205     -21.152  27.894   7.961  1.00 23.370          C  
ATOM   2941  OG  SER A 205     -20.673  28.592   9.088  1.00 23.370          O  
ATOM   2942  H   SER A 205     -19.665  26.173   9.011  1.00 19.550          H  
ATOM   2943  HA  SER A 205     -22.438  26.683   9.126  1.00 20.220          H  
ATOM   2944 1HB  SER A 205     -20.357  27.784   7.227  1.00 28.040          H  
ATOM   2945 2HB  SER A 205     -21.959  28.456   7.491  1.00 28.040          H  
ATOM   2946  HG  SER A 205     -21.421  28.623   9.741  1.00 28.040          H  
ATOM   2947  N   LYS A 206     -23.618  25.949   7.093  1.00 16.430          N  
ATOM   2948  CA  LYS A 206     -24.405  25.394   6.008  1.00 16.330          C  
ATOM   2949  C   LYS A 206     -24.472  26.404   4.869  1.00 16.550          C  
ATOM   2950  O   LYS A 206     -24.261  27.593   5.114  1.00 16.670          O  
ATOM   2951  CB  LYS A 206     -25.815  25.017   6.523  1.00 22.900          C  
ATOM   2952  CG  LYS A 206     -26.598  26.113   7.343  1.00 22.900          C  
ATOM   2953  CD  LYS A 206     -27.412  27.055   6.445  1.00 22.900          C  
ATOM   2954  CE  LYS A 206     -28.480  27.840   7.230  1.00 22.900          C  
ATOM   2955  NZ  LYS A 206     -27.892  28.769   8.252  1.00 22.900          N  
ATOM   2956  H   LYS A 206     -24.090  26.448   7.827  1.00 19.720          H  
ATOM   2957  HA  LYS A 206     -23.905  24.495   5.665  1.00 19.600          H  
ATOM   2958 1HB  LYS A 206     -26.459  24.765   5.691  1.00 27.480          H  
ATOM   2959 2HB  LYS A 206     -25.731  24.118   7.133  1.00 27.480          H  
ATOM   2960 1HG  LYS A 206     -27.292  25.621   8.015  1.00 27.480          H  
ATOM   2961 2HG  LYS A 206     -25.914  26.701   7.934  1.00 27.480          H  
ATOM   2962 1HD  LYS A 206     -26.748  27.776   5.966  1.00 27.480          H  
ATOM   2963 2HD  LYS A 206     -27.903  26.479   5.660  1.00 27.480          H  
ATOM   2964 1HE  LYS A 206     -29.067  28.423   6.521  1.00 27.480          H  
ATOM   2965 2HE  LYS A 206     -29.139  27.133   7.735  1.00 27.480          H  
ATOM   2966 1HZ  LYS A 206     -28.638  29.261   8.728  1.00 27.480          H  
ATOM   2967 2HZ  LYS A 206     -27.354  28.246   8.929  1.00 27.480          H  
ATOM   2968 3HZ  LYS A 206     -27.291  29.438   7.788  1.00 27.480          H  
ATOM   2969  N   PRO A 207     -24.708  25.974   3.620  1.00 16.740          N  
ATOM   2970  CA  PRO A 207     -24.939  26.836   2.482  1.00 17.030          C  
ATOM   2971  C   PRO A 207     -26.271  27.533   2.640  1.00 16.720          C  
ATOM   2972  O   PRO A 207     -27.199  26.953   3.202  1.00 16.380          O  
ATOM   2973  CB  PRO A 207     -24.949  25.858   1.310  1.00 25.550          C  
ATOM   2974  CG  PRO A 207     -25.341  24.525   1.915  1.00 25.550          C  
ATOM   2975  CD  PRO A 207     -24.727  24.533   3.301  1.00 25.550          C  
ATOM   2976  HA  PRO A 207     -24.119  27.564   2.392  1.00 20.440          H  
ATOM   2977 1HB  PRO A 207     -25.667  26.211   0.546  1.00 30.650          H  
ATOM   2978 2HB  PRO A 207     -23.975  25.843   0.843  1.00 30.650          H  
ATOM   2979 1HG  PRO A 207     -26.442  24.438   1.945  1.00 30.650          H  
ATOM   2980 2HG  PRO A 207     -24.972  23.704   1.284  1.00 30.650          H  
ATOM   2981 1HD  PRO A 207     -25.373  23.960   3.961  1.00 30.650          H  
ATOM   2982 2HD  PRO A 207     -23.697  24.137   3.276  1.00 30.650          H  
ATOM   2983  N   ALA A 208     -26.389  28.731   2.089  1.00 16.920          N  
ATOM   2984  CA  ALA A 208     -27.659  29.427   2.107  1.00 16.690          C  
ATOM   2985  C   ALA A 208     -28.653  28.672   1.223  1.00 16.660          C  
ATOM   2986  O   ALA A 208     -28.247  28.122   0.199  1.00 17.000          O  
ATOM   2987  CB  ALA A 208     -27.486  30.857   1.615  1.00 23.460          C  
ATOM   2988  H   ALA A 208     -25.585  29.158   1.645  1.00 20.300          H  
ATOM   2989  HA  ALA A 208     -28.011  29.430   3.135  1.00 20.030          H  
ATOM   2990 1HB  ALA A 208     -28.430  31.391   1.634  1.00 28.150          H  
ATOM   2991 2HB  ALA A 208     -26.772  31.375   2.255  1.00 28.150          H  
ATOM   2992 3HB  ALA A 208     -27.113  30.841   0.608  1.00 28.150          H  
ATOM   2993  N   PRO A 209     -29.960  28.659   1.562  1.00 16.390          N  
ATOM   2994  CA  PRO A 209     -31.040  28.043   0.800  1.00 16.450          C  
ATOM   2995  C   PRO A 209     -31.252  28.668  -0.577  1.00 16.790          C  
ATOM   2996  O   PRO A 209     -31.871  28.061  -1.450  1.00 17.130          O  
ATOM   2997  CB  PRO A 209     -32.262  28.253   1.708  1.00 24.670          C  
ATOM   2998  CG  PRO A 209     -31.912  29.438   2.580  1.00 24.670          C  
ATOM   2999  CD  PRO A 209     -30.419  29.326   2.809  1.00 24.670          C  
ATOM   3000  HA  PRO A 209     -30.823  26.970   0.695  1.00 19.740          H  
ATOM   3001 1HB  PRO A 209     -33.152  28.437   1.086  1.00 29.610          H  
ATOM   3002 2HB  PRO A 209     -32.461  27.340   2.287  1.00 29.610          H  
ATOM   3003 1HG  PRO A 209     -32.199  30.377   2.078  1.00 29.610          H  
ATOM   3004 2HG  PRO A 209     -32.488  29.397   3.519  1.00 29.610          H  
ATOM   3005 1HD  PRO A 209     -30.025  30.339   2.916  1.00 29.610          H  
ATOM   3006 2HD  PRO A 209     -30.200  28.692   3.687  1.00 29.610          H  
ATOM   3007  N   THR A 210     -30.760  29.890  -0.761  1.00 16.780          N  
ATOM   3008  CA  THR A 210     -30.916  30.605  -2.010  1.00 17.200          C  
ATOM   3009  C   THR A 210     -29.570  31.111  -2.501  1.00 16.510          C  
ATOM   3010  O   THR A 210     -29.316  32.319  -2.441  1.00 16.670          O  
ATOM   3011  CB  THR A 210     -31.816  31.834  -1.843  1.00 23.910          C  
ATOM   3012  OG1 THR A 210     -31.241  32.688  -0.854  1.00 23.910          O  
ATOM   3013  CG2 THR A 210     -33.201  31.403  -1.381  1.00 23.910          C  
ATOM   3014  H   THR A 210     -30.261  30.354  -0.020  1.00 20.140          H  
ATOM   3015  HA  THR A 210     -31.331  29.934  -2.762  1.00 20.640          H  
ATOM   3016  HB  THR A 210     -31.892  32.370  -2.789  1.00 28.690          H  
ATOM   3017  HG1 THR A 210     -30.398  33.040  -1.225  1.00 28.690          H  
ATOM   3018 1HG2 THR A 210     -33.830  32.282  -1.256  1.00 28.690          H  
ATOM   3019 2HG2 THR A 210     -33.641  30.743  -2.127  1.00 28.690          H  
ATOM   3020 3HG2 THR A 210     -33.129  30.878  -0.434  1.00 28.690          H  
ATOM   3021  N   GLU A 211     -28.703  30.201  -2.949  1.00 15.870          N  
ATOM   3022  CA  GLU A 211     -27.363  30.557  -3.415  1.00 15.350          C  
ATOM   3023  C   GLU A 211     -26.868  29.525  -4.437  1.00 15.680          C  
ATOM   3024  O   GLU A 211     -27.291  28.369  -4.436  1.00 15.820          O  
ATOM   3025  CB  GLU A 211     -26.414  30.714  -2.213  1.00 21.700          C  
ATOM   3026  CG  GLU A 211     -24.956  31.143  -2.510  1.00 21.700          C  
ATOM   3027  CD  GLU A 211     -24.814  32.443  -3.255  1.00 21.700          C  
ATOM   3028  OE1 GLU A 211     -25.097  32.451  -4.442  1.00 21.700          O  
ATOM   3029  OE2 GLU A 211     -24.409  33.410  -2.663  1.00 21.700          O  
ATOM   3030  H   GLU A 211     -28.981  29.226  -2.965  1.00 19.040          H  
ATOM   3031  HA  GLU A 211     -27.417  31.521  -3.922  1.00 18.420          H  
ATOM   3032 1HB  GLU A 211     -26.825  31.469  -1.550  1.00 26.040          H  
ATOM   3033 2HB  GLU A 211     -26.379  29.774  -1.656  1.00 26.040          H  
ATOM   3034 1HG  GLU A 211     -24.463  31.260  -1.547  1.00 26.040          H  
ATOM   3035 2HG  GLU A 211     -24.434  30.370  -3.023  1.00 26.040          H  
ATOM   3036  N   ALA A 212     -25.972  29.968  -5.315  1.00 15.950          N  
ATOM   3037  CA  ALA A 212     -25.375  29.178  -6.400  1.00 16.420          C  
ATOM   3038  C   ALA A 212     -24.116  28.388  -6.030  1.00 15.700          C  
ATOM   3039  O   ALA A 212     -23.518  27.759  -6.903  1.00 15.180          O  
ATOM   3040  CB  ALA A 212     -25.032  30.103  -7.553  1.00 22.800          C  
ATOM   3041  H   ALA A 212     -25.676  30.943  -5.203  1.00 19.140          H  
ATOM   3042  HA  ALA A 212     -26.126  28.462  -6.730  1.00 19.700          H  
ATOM   3043 1HB  ALA A 212     -24.639  29.518  -8.383  1.00 27.360          H  
ATOM   3044 2HB  ALA A 212     -25.927  30.634  -7.872  1.00 27.360          H  
ATOM   3045 3HB  ALA A 212     -24.280  30.820  -7.222  1.00 27.360          H  
ATOM   3046  N   GLU A 213     -23.687  28.461  -4.780  1.00 15.820          N  
ATOM   3047  CA  GLU A 213     -22.440  27.835  -4.346  1.00 15.310          C  
ATOM   3048  C   GLU A 213     -22.470  27.432  -2.868  1.00 15.280          C  
ATOM   3049  O   GLU A 213     -23.248  27.962  -2.072  1.00 15.740          O  
ATOM   3050  CB  GLU A 213     -21.266  28.798  -4.643  1.00 21.640          C  
ATOM   3051  CG  GLU A 213     -19.821  28.286  -4.339  1.00 21.640          C  
ATOM   3052  CD  GLU A 213     -19.442  27.021  -5.070  1.00 21.640          C  
ATOM   3053  OE1 GLU A 213     -20.073  26.018  -4.804  1.00 21.640          O  
ATOM   3054  OE2 GLU A 213     -18.538  27.049  -5.869  1.00 21.640          O  
ATOM   3055  H   GLU A 213     -24.248  28.971  -4.115  1.00 18.980          H  
ATOM   3056  HA  GLU A 213     -22.298  26.928  -4.934  1.00 18.370          H  
ATOM   3057 1HB  GLU A 213     -21.291  29.069  -5.698  1.00 25.970          H  
ATOM   3058 2HB  GLU A 213     -21.413  29.717  -4.074  1.00 25.970          H  
ATOM   3059 1HG  GLU A 213     -19.130  29.065  -4.653  1.00 25.970          H  
ATOM   3060 2HG  GLU A 213     -19.679  28.156  -3.266  1.00 25.970          H  
ATOM   3061  N   THR A 214     -21.602  26.487  -2.520  1.00 14.850          N  
ATOM   3062  CA  THR A 214     -21.464  25.978  -1.156  1.00 14.910          C  
ATOM   3063  C   THR A 214     -20.767  26.890  -0.163  1.00 14.850          C  
ATOM   3064  O   THR A 214     -20.232  27.947  -0.498  1.00 14.590          O  
ATOM   3065  CB  THR A 214     -20.709  24.639  -1.124  1.00 20.850          C  
ATOM   3066  OG1 THR A 214     -20.688  24.158   0.239  1.00 20.850          O  
ATOM   3067  CG2 THR A 214     -19.272  24.802  -1.639  1.00 20.850          C  
ATOM   3068  H   THR A 214     -21.015  26.121  -3.274  1.00 17.820          H  
ATOM   3069  HA  THR A 214     -22.465  25.793  -0.785  1.00 17.890          H  
ATOM   3070  HB  THR A 214     -21.235  23.917  -1.745  1.00 25.020          H  
ATOM   3071  HG1 THR A 214     -20.475  23.208   0.236  1.00 25.020          H  
ATOM   3072 1HG2 THR A 214     -18.763  23.843  -1.604  1.00 25.020          H  
ATOM   3073 2HG2 THR A 214     -19.288  25.154  -2.660  1.00 25.020          H  
ATOM   3074 3HG2 THR A 214     -18.731  25.516  -1.039  1.00 25.020          H  
ATOM   3075  N   SER A 215     -20.804  26.457   1.099  1.00 15.160          N  
ATOM   3076  CA  SER A 215     -20.197  27.171   2.219  1.00 15.240          C  
ATOM   3077  C   SER A 215     -18.704  26.886   2.345  1.00 15.330          C  
ATOM   3078  O   SER A 215     -17.977  27.589   3.050  1.00 15.990          O  
ATOM   3079  CB  SER A 215     -20.916  26.797   3.500  1.00 21.300          C  
ATOM   3080  OG  SER A 215     -20.739  25.436   3.792  1.00 21.300          O  
ATOM   3081  H   SER A 215     -21.238  25.553   1.270  1.00 18.190          H  
ATOM   3082  HA  SER A 215     -20.327  28.240   2.050  1.00 18.290          H  
ATOM   3083 1HB  SER A 215     -20.534  27.398   4.324  1.00 25.560          H  
ATOM   3084 2HB  SER A 215     -21.968  27.014   3.405  1.00 25.560          H  
ATOM   3085  HG  SER A 215     -21.152  25.292   4.680  1.00 25.560          H  
ATOM   3086  N   LYS A 216     -18.263  25.846   1.650  1.00 14.770          N  
ATOM   3087  CA  LYS A 216     -16.873  25.405   1.636  1.00 14.980          C  
ATOM   3088  C   LYS A 216     -16.034  26.236   0.644  1.00 15.060          C  
ATOM   3089  O   LYS A 216     -16.341  26.224  -0.548  1.00 14.620          O  
ATOM   3090  CB  LYS A 216     -16.820  23.912   1.262  1.00 20.890          C  
ATOM   3091  CG  LYS A 216     -15.410  23.272   1.157  1.00 20.890          C  
ATOM   3092  CD  LYS A 216     -14.877  23.215  -0.327  1.00 20.890          C  
ATOM   3093  CE  LYS A 216     -15.549  22.131  -1.173  1.00 20.890          C  
ATOM   3094  NZ  LYS A 216     -15.181  22.260  -2.614  1.00 20.890          N  
ATOM   3095  H   LYS A 216     -18.965  25.338   1.112  1.00 17.720          H  
ATOM   3096  HA  LYS A 216     -16.496  25.516   2.637  1.00 17.980          H  
ATOM   3097 1HB  LYS A 216     -17.366  23.338   2.019  1.00 25.070          H  
ATOM   3098 2HB  LYS A 216     -17.336  23.773   0.335  1.00 25.070          H  
ATOM   3099 1HG  LYS A 216     -14.706  23.848   1.763  1.00 25.070          H  
ATOM   3100 2HG  LYS A 216     -15.454  22.260   1.567  1.00 25.070          H  
ATOM   3101 1HD  LYS A 216     -15.009  24.161  -0.827  1.00 25.070          H  
ATOM   3102 2HD  LYS A 216     -13.808  23.014  -0.293  1.00 25.070          H  
ATOM   3103 1HE  LYS A 216     -15.226  21.161  -0.817  1.00 25.070          H  
ATOM   3104 2HE  LYS A 216     -16.627  22.195  -1.086  1.00 25.070          H  
ATOM   3105 1HZ  LYS A 216     -15.645  21.505  -3.146  1.00 25.070          H  
ATOM   3106 2HZ  LYS A 216     -15.491  23.156  -2.963  1.00 25.070          H  
ATOM   3107 3HZ  LYS A 216     -14.187  22.188  -2.726  1.00 25.070          H  
ATOM   3108  N   PRO A 217     -15.001  26.985   1.083  1.00 15.700          N  
ATOM   3109  CA  PRO A 217     -14.143  27.803   0.245  1.00 15.960          C  
ATOM   3110  C   PRO A 217     -13.186  26.902  -0.506  1.00 15.400          C  
ATOM   3111  O   PRO A 217     -12.859  25.825  -0.012  1.00 15.170          O  
ATOM   3112  CB  PRO A 217     -13.396  28.667   1.260  1.00 23.940          C  
ATOM   3113  CG  PRO A 217     -13.337  27.809   2.502  1.00 23.940          C  
ATOM   3114  CD  PRO A 217     -14.642  27.030   2.508  1.00 23.940          C  
ATOM   3115  HA  PRO A 217     -14.755  28.402  -0.443  1.00 19.150          H  
ATOM   3116 1HB  PRO A 217     -12.390  28.913   0.868  1.00 28.730          H  
ATOM   3117 2HB  PRO A 217     -13.930  29.613   1.412  1.00 28.730          H  
ATOM   3118 1HG  PRO A 217     -12.457  27.142   2.459  1.00 28.730          H  
ATOM   3119 2HG  PRO A 217     -13.218  28.435   3.397  1.00 28.730          H  
ATOM   3120 1HD  PRO A 217     -14.433  26.023   2.916  1.00 28.730          H  
ATOM   3121 2HD  PRO A 217     -15.407  27.580   3.070  1.00 28.730          H  
ATOM   3122  N   ALA A 218     -12.669  27.360  -1.638  1.00 15.310          N  
ATOM   3123  CA  ALA A 218     -11.628  26.596  -2.296  1.00 14.920          C  
ATOM   3124  C   ALA A 218     -10.380  26.618  -1.405  1.00 15.380          C  
ATOM   3125  O   ALA A 218     -10.093  27.659  -0.811  1.00 15.580          O  
ATOM   3126  CB  ALA A 218     -11.317  27.181  -3.662  1.00 21.040          C  
ATOM   3127  H   ALA A 218     -12.980  28.240  -2.023  1.00 18.370          H  
ATOM   3128  HA  ALA A 218     -11.988  25.582  -2.412  1.00 17.900          H  
ATOM   3129 1HB  ALA A 218     -10.535  26.597  -4.145  1.00 25.250          H  
ATOM   3130 2HB  ALA A 218     -12.214  27.164  -4.277  1.00 25.250          H  
ATOM   3131 3HB  ALA A 218     -10.975  28.208  -3.545  1.00 25.250          H  
ATOM   3132  N   PRO A 219      -9.608  25.520  -1.317  1.00 15.640          N  
ATOM   3133  CA  PRO A 219      -8.366  25.422  -0.576  1.00 16.170          C  
ATOM   3134  C   PRO A 219      -7.247  26.138  -1.300  1.00 16.780          C  
ATOM   3135  O   PRO A 219      -7.247  26.199  -2.531  1.00 17.350          O  
ATOM   3136  CB  PRO A 219      -8.107  23.915  -0.548  1.00 24.260          C  
ATOM   3137  CG  PRO A 219      -8.752  23.403  -1.821  1.00 24.260          C  
ATOM   3138  CD  PRO A 219      -9.986  24.278  -2.018  1.00 24.260          C  
ATOM   3139  HA  PRO A 219      -8.508  25.831   0.435  1.00 19.400          H  
ATOM   3140 1HB  PRO A 219      -7.018  23.731  -0.520  1.00 29.110          H  
ATOM   3141 2HB  PRO A 219      -8.533  23.476   0.365  1.00 29.110          H  
ATOM   3142 1HG  PRO A 219      -8.036  23.497  -2.659  1.00 29.110          H  
ATOM   3143 2HG  PRO A 219      -8.991  22.331  -1.729  1.00 29.110          H  
ATOM   3144 1HD  PRO A 219     -10.123  24.457  -3.092  1.00 29.110          H  
ATOM   3145 2HD  PRO A 219     -10.868  23.814  -1.541  1.00 29.110          H  
ATOM   3146  N   THR A 220      -6.242  26.563  -0.551  1.00 16.780          N  
ATOM   3147  CA  THR A 220      -5.030  27.100  -1.138  1.00 17.450          C  
ATOM   3148  C   THR A 220      -4.296  25.952  -1.812  1.00 17.740          C  
ATOM   3149  O   THR A 220      -4.083  24.910  -1.189  1.00 17.840          O  
ATOM   3150  CB  THR A 220      -4.130  27.738  -0.053  1.00 24.160          C  
ATOM   3151  OG1 THR A 220      -4.849  28.790   0.612  1.00 24.160          O  
ATOM   3152  CG2 THR A 220      -2.878  28.318  -0.680  1.00 24.160          C  
ATOM   3153  H   THR A 220      -6.309  26.520   0.455  1.00 20.140          H  
ATOM   3154  HA  THR A 220      -5.289  27.846  -1.889  1.00 20.940          H  
ATOM   3155  HB  THR A 220      -3.851  26.980   0.678  1.00 28.990          H  
ATOM   3156  HG1 THR A 220      -4.353  29.080   1.385  1.00 28.990          H  
ATOM   3157 1HG2 THR A 220      -2.261  28.764   0.097  1.00 28.990          H  
ATOM   3158 2HG2 THR A 220      -2.308  27.531  -1.179  1.00 28.990          H  
ATOM   3159 3HG2 THR A 220      -3.155  29.079  -1.405  1.00 28.990          H  
ATOM   3160  N   GLU A 221      -3.918  26.112  -3.078  1.00 17.980          N  
ATOM   3161  CA  GLU A 221      -3.218  25.030  -3.755  1.00 18.340          C  
ATOM   3162  C   GLU A 221      -1.946  24.678  -3.002  1.00 18.450          C  
ATOM   3163  O   GLU A 221      -1.105  25.540  -2.746  1.00 18.330          O  
ATOM   3164  CB  GLU A 221      -2.896  25.416  -5.199  1.00 25.530          C  
ATOM   3165  CG  GLU A 221      -2.258  24.304  -6.028  1.00 25.530          C  
ATOM   3166  CD  GLU A 221      -2.045  24.705  -7.457  1.00 25.530          C  
ATOM   3167  OE1 GLU A 221      -2.379  25.813  -7.798  1.00 25.530          O  
ATOM   3168  OE2 GLU A 221      -1.554  23.903  -8.210  1.00 25.530          O  
ATOM   3169  H   GLU A 221      -4.122  26.977  -3.557  1.00 21.580          H  
ATOM   3170  HA  GLU A 221      -3.864  24.152  -3.766  1.00 22.010          H  
ATOM   3171 1HB  GLU A 221      -3.811  25.728  -5.702  1.00 30.640          H  
ATOM   3172 2HB  GLU A 221      -2.213  26.266  -5.202  1.00 30.640          H  
ATOM   3173 1HG  GLU A 221      -1.290  24.040  -5.592  1.00 30.640          H  
ATOM   3174 2HG  GLU A 221      -2.894  23.420  -5.991  1.00 30.640          H  
ATOM   3175  N   ALA A 222      -1.779  23.393  -2.714  1.00 18.790          N  
ATOM   3176  CA  ALA A 222      -0.619  22.891  -1.989  1.00 18.970          C  
ATOM   3177  C   ALA A 222       0.685  23.106  -2.736  1.00 19.160          C  
ATOM   3178  O   ALA A 222       0.741  22.948  -3.955  1.00 19.330          O  
ATOM   3179  CB  ALA A 222      -0.784  21.415  -1.722  1.00 26.490          C  
ATOM   3180  H   ALA A 222      -2.515  22.751  -2.971  1.00 22.550          H  
ATOM   3181  HA  ALA A 222      -0.556  23.428  -1.042  1.00 22.760          H  
ATOM   3182 1HB  ALA A 222       0.072  21.072  -1.158  1.00 31.780          H  
ATOM   3183 2HB  ALA A 222      -1.692  21.245  -1.150  1.00 31.780          H  
ATOM   3184 3HB  ALA A 222      -0.840  20.871  -2.660  1.00 31.780          H  
ATOM   3185  N   GLU A 223       1.762  23.370  -1.982  1.00 19.210          N  
ATOM   3186  CA  GLU A 223       3.109  23.498  -2.548  1.00 19.460          C  
ATOM   3187  C   GLU A 223       3.616  22.156  -3.107  1.00 19.590          C  
ATOM   3188  O   GLU A 223       4.542  22.108  -3.924  1.00 20.030          O  
ATOM   3189  CB  GLU A 223       4.078  24.048  -1.484  1.00 27.140          C  
ATOM   3190  CG  GLU A 223       4.369  23.121  -0.266  1.00 27.140          C  
ATOM   3191  CD  GLU A 223       3.350  23.206   0.850  1.00 27.140          C  
ATOM   3192  OE1 GLU A 223       2.246  23.629   0.592  1.00 27.140          O  
ATOM   3193  OE2 GLU A 223       3.674  22.844   1.953  1.00 27.140          O  
ATOM   3194  H   GLU A 223       1.645  23.516  -0.974  1.00 23.050          H  
ATOM   3195  HA  GLU A 223       3.063  24.212  -3.371  1.00 23.350          H  
ATOM   3196 1HB  GLU A 223       5.034  24.271  -1.956  1.00 32.570          H  
ATOM   3197 2HB  GLU A 223       3.686  24.988  -1.094  1.00 32.570          H  
ATOM   3198 1HG  GLU A 223       4.444  22.098  -0.585  1.00 32.570          H  
ATOM   3199 2HG  GLU A 223       5.340  23.401   0.136  1.00 32.570          H  
ATOM   3200  N   THR A 224       3.018  21.076  -2.616  1.00 19.280          N  
ATOM   3201  CA  THR A 224       3.295  19.711  -3.027  1.00 19.440          C  
ATOM   3202  C   THR A 224       1.958  19.096  -3.383  1.00 19.120          C  
ATOM   3203  O   THR A 224       1.105  18.928  -2.509  1.00 19.310          O  
ATOM   3204  CB  THR A 224       3.975  18.893  -1.898  1.00 27.150          C  
ATOM   3205  OG1 THR A 224       5.202  19.524  -1.521  1.00 27.150          O  
ATOM   3206  CG2 THR A 224       4.295  17.482  -2.368  1.00 27.150          C  
ATOM   3207  H   THR A 224       2.285  21.245  -1.946  1.00 23.140          H  
ATOM   3208  HA  THR A 224       3.926  19.712  -3.914  1.00 23.330          H  
ATOM   3209  HB  THR A 224       3.311  18.846  -1.033  1.00 32.580          H  
ATOM   3210  HG1 THR A 224       5.005  20.332  -1.039  1.00 32.580          H  
ATOM   3211 1HG2 THR A 224       4.770  16.944  -1.565  1.00 32.580          H  
ATOM   3212 2HG2 THR A 224       3.386  16.963  -2.660  1.00 32.580          H  
ATOM   3213 3HG2 THR A 224       4.967  17.537  -3.207  1.00 32.580          H  
ATOM   3214  N   THR A 225       1.820  18.664  -4.625  1.00 18.710          N  
ATOM   3215  CA  THR A 225       0.598  18.050  -5.112  1.00 18.470          C  
ATOM   3216  C   THR A 225       0.917  16.662  -5.603  1.00 19.140          C  
ATOM   3217  O   THR A 225       2.070  16.378  -5.890  1.00 19.780          O  
ATOM   3218  CB  THR A 225       0.025  18.861  -6.286  1.00 25.950          C  
ATOM   3219  OG1 THR A 225       0.961  18.841  -7.377  1.00 25.950          O  
ATOM   3220  CG2 THR A 225      -0.230  20.316  -5.853  1.00 25.950          C  
ATOM   3221  H   THR A 225       2.560  18.842  -5.290  1.00 22.450          H  
ATOM   3222  HA  THR A 225      -0.124  17.981  -4.301  1.00 22.160          H  
ATOM   3223  HB  THR A 225      -0.896  18.402  -6.622  1.00 31.140          H  
ATOM   3224  HG1 THR A 225       0.993  17.947  -7.774  1.00 31.140          H  
ATOM   3225 1HG2 THR A 225      -0.634  20.884  -6.690  1.00 31.140          H  
ATOM   3226 2HG2 THR A 225      -0.935  20.335  -5.032  1.00 31.140          H  
ATOM   3227 3HG2 THR A 225       0.702  20.775  -5.529  1.00 31.140          H  
ATOM   3228  N   GLN A 226      -0.087  15.815  -5.789  1.00 19.060          N  
ATOM   3229  CA  GLN A 226       0.183  14.476  -6.300  1.00 19.760          C  
ATOM   3230  C   GLN A 226       1.147  14.489  -7.479  1.00 19.890          C  
ATOM   3231  O   GLN A 226       0.992  15.279  -8.415  1.00 19.720          O  
ATOM   3232  CB  GLN A 226      -1.130  13.801  -6.694  1.00 27.380          C  
ATOM   3233  CG  GLN A 226      -1.873  14.438  -7.891  1.00 27.380          C  
ATOM   3234  CD  GLN A 226      -3.181  13.718  -8.215  1.00 27.380          C  
ATOM   3235  OE1 GLN A 226      -3.196  12.479  -8.294  1.00 27.380          O  
ATOM   3236  NE2 GLN A 226      -4.272  14.471  -8.399  1.00 27.380          N  
ATOM   3237  H   GLN A 226      -1.047  16.058  -5.497  1.00 22.870          H  
ATOM   3238  HA  GLN A 226       0.656  13.892  -5.520  1.00 23.710          H  
ATOM   3239 1HB  GLN A 226      -0.933  12.789  -6.913  1.00 32.860          H  
ATOM   3240 2HB  GLN A 226      -1.809  13.814  -5.841  1.00 32.860          H  
ATOM   3241 1HG  GLN A 226      -2.101  15.481  -7.659  1.00 32.860          H  
ATOM   3242 2HG  GLN A 226      -1.251  14.380  -8.779  1.00 32.860          H  
ATOM   3243 1HE2 GLN A 226      -5.177  14.024  -8.629  1.00 32.860          H  
ATOM   3244 2HE2 GLN A 226      -4.226  15.499  -8.331  1.00 32.860          H  
ATOM   3245  N   LEU A 227       2.099  13.546  -7.469  1.00 20.280          N  
ATOM   3246  CA  LEU A 227       3.107  13.442  -8.520  1.00 20.510          C  
ATOM   3247  C   LEU A 227       2.450  13.395  -9.909  1.00 20.310          C  
ATOM   3248  O   LEU A 227       1.810  12.391 -10.243  1.00 20.480          O  
ATOM   3249  CB  LEU A 227       3.877  12.122  -8.306  1.00 28.620          C  
ATOM   3250  CG  LEU A 227       5.093  11.804  -9.188  1.00 28.620          C  
ATOM   3251  CD1 LEU A 227       6.224  12.789  -8.935  1.00 28.620          C  
ATOM   3252  CD2 LEU A 227       5.570  10.398  -8.832  1.00 28.620          C  
ATOM   3253  H   LEU A 227       2.191  12.945  -6.643  1.00 24.340          H  
ATOM   3254  HA  LEU A 227       3.788  14.267  -8.403  1.00 24.610          H  
ATOM   3255 1HB  LEU A 227       4.175  12.034  -7.289  1.00 34.350          H  
ATOM   3256 2HB  LEU A 227       3.175  11.328  -8.483  1.00 34.350          H  
ATOM   3257  HG  LEU A 227       4.807  11.857 -10.248  1.00 34.350          H  
ATOM   3258 1HD1 LEU A 227       7.073  12.529  -9.566  1.00 34.350          H  
ATOM   3259 2HD1 LEU A 227       5.914  13.789  -9.167  1.00 34.350          H  
ATOM   3260 3HD1 LEU A 227       6.521  12.736  -7.895  1.00 34.350          H  
ATOM   3261 1HD2 LEU A 227       6.432  10.137  -9.446  1.00 34.350          H  
ATOM   3262 2HD2 LEU A 227       5.850  10.366  -7.777  1.00 34.350          H  
ATOM   3263 3HD2 LEU A 227       4.774   9.687  -9.010  1.00 34.350          H  
ATOM   3264  N   PRO A 228       2.732  14.368 -10.807  1.00 20.030          N  
ATOM   3265  CA  PRO A 228       2.141  14.489 -12.132  1.00 19.900          C  
ATOM   3266  C   PRO A 228       2.277  13.215 -12.932  1.00 20.900          C  
ATOM   3267  O   PRO A 228       3.327  12.568 -12.910  1.00 21.260          O  
ATOM   3268  CB  PRO A 228       2.965  15.621 -12.758  1.00 29.850          C  
ATOM   3269  CG  PRO A 228       3.396  16.465 -11.583  1.00 29.850          C  
ATOM   3270  CD  PRO A 228       3.664  15.478 -10.473  1.00 29.850          C  
ATOM   3271  HA  PRO A 228       1.080  14.774 -12.032  1.00 23.880          H  
ATOM   3272 1HB  PRO A 228       3.811  15.199 -13.323  1.00 35.820          H  
ATOM   3273 2HB  PRO A 228       2.345  16.173 -13.476  1.00 35.820          H  
ATOM   3274 1HG  PRO A 228       4.281  17.063 -11.847  1.00 35.820          H  
ATOM   3275 2HG  PRO A 228       2.595  17.179 -11.320  1.00 35.820          H  
ATOM   3276 1HD  PRO A 228       4.704  15.145 -10.498  1.00 35.820          H  
ATOM   3277 2HD  PRO A 228       3.379  15.980  -9.532  1.00 35.820          H  
ATOM   3278  N   ARG A 229       1.210  12.867 -13.633  1.00 21.400          N  
ATOM   3279  CA  ARG A 229       1.172  11.659 -14.435  1.00 22.400          C  
ATOM   3280  C   ARG A 229       1.795  11.807 -15.817  1.00 23.050          C  
ATOM   3281  O   ARG A 229       1.795  12.884 -16.410  1.00 23.410          O  
ATOM   3282  CB  ARG A 229      -0.271  11.200 -14.586  1.00 30.960          C  
ATOM   3283  CG  ARG A 229      -1.008  10.880 -13.259  1.00 30.960          C  
ATOM   3284  CD  ARG A 229      -0.504   9.655 -12.601  1.00 30.960          C  
ATOM   3285  NE  ARG A 229       0.638   9.910 -11.728  1.00 30.960          N  
ATOM   3286  CZ  ARG A 229       1.465   8.965 -11.264  1.00 30.960          C  
ATOM   3287  NH1 ARG A 229       1.304   7.685 -11.569  1.00 30.960          N  
ATOM   3288  NH2 ARG A 229       2.439   9.342 -10.500  1.00 30.960          N  
ATOM   3289  H   ARG A 229       0.370  13.465 -13.590  1.00 25.680          H  
ATOM   3290  HA  ARG A 229       1.735  10.891 -13.915  1.00 26.880          H  
ATOM   3291 1HB  ARG A 229      -0.840  11.981 -15.089  1.00 37.150          H  
ATOM   3292 2HB  ARG A 229      -0.305  10.331 -15.214  1.00 37.150          H  
ATOM   3293 1HG  ARG A 229      -0.881  11.716 -12.567  1.00 37.150          H  
ATOM   3294 2HG  ARG A 229      -2.071  10.746 -13.467  1.00 37.150          H  
ATOM   3295 1HD  ARG A 229      -1.302   9.221 -12.000  1.00 37.150          H  
ATOM   3296 2HD  ARG A 229      -0.195   8.951 -13.367  1.00 37.150          H  
ATOM   3297  HE  ARG A 229       0.845  10.893 -11.421  1.00 37.150          H  
ATOM   3298 1HH1 ARG A 229       0.542   7.390 -12.159  1.00 37.150          H  
ATOM   3299 2HH1 ARG A 229       1.945   6.994 -11.202  1.00 37.150          H  
ATOM   3300 1HH2 ARG A 229       2.506  10.356 -10.277  1.00 37.150          H  
ATOM   3301 2HH2 ARG A 229       3.079   8.658 -10.130  1.00 37.150          H  
ATOM   3302  N   ILE A 230       2.290  10.689 -16.327  1.00 23.310          N  
ATOM   3303  CA  ILE A 230       2.773  10.549 -17.696  1.00 24.030          C  
ATOM   3304  C   ILE A 230       1.587  10.759 -18.637  1.00 23.870          C  
ATOM   3305  O   ILE A 230       0.479  10.316 -18.317  1.00 23.300          O  
ATOM   3306  CB  ILE A 230       3.432   9.161 -17.894  1.00 33.350          C  
ATOM   3307  CG1 ILE A 230       4.207   9.110 -19.254  1.00 33.350          C  
ATOM   3308  CG2 ILE A 230       2.369   8.060 -17.787  1.00 33.350          C  
ATOM   3309  CD1 ILE A 230       5.152   7.913 -19.410  1.00 33.350          C  
ATOM   3310  H   ILE A 230       2.305   9.878 -15.726  1.00 27.970          H  
ATOM   3311  HA  ILE A 230       3.514  11.324 -17.895  1.00 28.840          H  
ATOM   3312  HB  ILE A 230       4.169   9.013 -17.104  1.00 40.020          H  
ATOM   3313 1HG1 ILE A 230       3.494   9.075 -20.069  1.00 40.020          H  
ATOM   3314 2HG1 ILE A 230       4.800  10.023 -19.349  1.00 40.020          H  
ATOM   3315 1HG2 ILE A 230       2.829   7.084 -17.883  1.00 40.020          H  
ATOM   3316 2HG2 ILE A 230       1.883   8.123 -16.820  1.00 40.020          H  
ATOM   3317 3HG2 ILE A 230       1.638   8.173 -18.560  1.00 40.020          H  
ATOM   3318 1HD1 ILE A 230       5.649   7.970 -20.381  1.00 40.020          H  
ATOM   3319 2HD1 ILE A 230       5.904   7.933 -18.618  1.00 40.020          H  
ATOM   3320 3HD1 ILE A 230       4.598   6.981 -19.354  1.00 40.020          H  
ATOM   3321  N   GLN A 231       1.807  11.385 -19.801  1.00 24.420          N  
ATOM   3322  CA  GLN A 231       0.711  11.666 -20.736  1.00 24.340          C  
ATOM   3323  C   GLN A 231      -0.121  10.431 -21.096  1.00 24.140          C  
ATOM   3324  O   GLN A 231      -1.324  10.546 -21.355  1.00 24.040          O  
ATOM   3325  CB  GLN A 231       1.247  12.288 -22.029  1.00 34.110          C  
ATOM   3326  CG  GLN A 231       1.861  13.665 -21.857  1.00 34.110          C  
ATOM   3327  CD  GLN A 231       3.338  13.615 -21.520  1.00 34.110          C  
ATOM   3328  OE1 GLN A 231       3.843  12.605 -20.997  1.00 34.110          O  
ATOM   3329  NE2 GLN A 231       4.042  14.697 -21.819  1.00 34.110          N  
ATOM   3330  H   GLN A 231       2.751  11.711 -20.023  1.00 29.300          H  
ATOM   3331  HA  GLN A 231       0.051  12.388 -20.262  1.00 29.210          H  
ATOM   3332 1HB  GLN A 231       2.000  11.633 -22.466  1.00 40.930          H  
ATOM   3333 2HB  GLN A 231       0.436  12.380 -22.753  1.00 40.930          H  
ATOM   3334 1HG  GLN A 231       1.742  14.223 -22.775  1.00 40.930          H  
ATOM   3335 2HG  GLN A 231       1.345  14.176 -21.045  1.00 40.930          H  
ATOM   3336 1HE2 GLN A 231       5.021  14.728 -21.626  1.00 40.930          H  
ATOM   3337 2HE2 GLN A 231       3.591  15.482 -22.244  1.00 40.930          H  
ATOM   3338  N   ALA A 232       0.499   9.249 -21.104  1.00 24.130          N  
ATOM   3339  CA  ALA A 232      -0.215   8.014 -21.418  1.00 23.980          C  
ATOM   3340  C   ALA A 232      -1.369   7.765 -20.439  1.00 23.290          C  
ATOM   3341  O   ALA A 232      -2.417   7.253 -20.839  1.00 23.170          O  
ATOM   3342  CB  ALA A 232       0.745   6.839 -21.375  1.00 33.630          C  
ATOM   3343  H   ALA A 232       1.498   9.229 -20.953  1.00 28.960          H  
ATOM   3344  HA  ALA A 232      -0.630   8.108 -22.420  1.00 28.780          H  
ATOM   3345 1HB  ALA A 232       0.209   5.926 -21.637  1.00 40.360          H  
ATOM   3346 2HB  ALA A 232       1.550   7.004 -22.087  1.00 40.360          H  
ATOM   3347 3HB  ALA A 232       1.158   6.737 -20.379  1.00 40.360          H  
ATOM   3348  N   VAL A 233      -1.169   8.133 -19.173  1.00 22.880          N  
ATOM   3349  CA  VAL A 233      -2.116   7.983 -18.078  1.00 22.240          C  
ATOM   3350  C   VAL A 233      -3.085   9.137 -18.113  1.00 21.890          C  
ATOM   3351  O   VAL A 233      -4.260   8.983 -17.802  1.00 21.790          O  
ATOM   3352  CB  VAL A 233      -1.393   7.851 -16.728  1.00 31.390          C  
ATOM   3353  CG1 VAL A 233      -2.386   7.880 -15.564  1.00 31.390          C  
ATOM   3354  CG2 VAL A 233      -0.659   6.516 -16.709  1.00 31.390          C  
ATOM   3355  H   VAL A 233      -0.295   8.598 -18.931  1.00 27.460          H  
ATOM   3356  HA  VAL A 233      -2.676   7.061 -18.235  1.00 26.690          H  
ATOM   3357  HB  VAL A 233      -0.690   8.663 -16.623  1.00 37.670          H  
ATOM   3358 1HG1 VAL A 233      -1.855   7.766 -14.630  1.00 37.670          H  
ATOM   3359 2HG1 VAL A 233      -2.931   8.823 -15.552  1.00 37.670          H  
ATOM   3360 3HG1 VAL A 233      -3.078   7.056 -15.680  1.00 37.670          H  
ATOM   3361 1HG2 VAL A 233      -0.126   6.402 -15.768  1.00 37.670          H  
ATOM   3362 2HG2 VAL A 233      -1.383   5.706 -16.819  1.00 37.670          H  
ATOM   3363 3HG2 VAL A 233       0.042   6.472 -17.531  1.00 37.670          H  
ATOM   3364  N   LYS A 234      -2.594  10.331 -18.422  1.00 21.820          N  
ATOM   3365  CA  LYS A 234      -3.537  11.434 -18.515  1.00 21.580          C  
ATOM   3366  C   LYS A 234      -4.605  11.066 -19.552  1.00 21.810          C  
ATOM   3367  O   LYS A 234      -5.791  11.314 -19.331  1.00 21.980          O  
ATOM   3368  CB  LYS A 234      -2.870  12.750 -18.919  1.00 30.310          C  
ATOM   3369  CG  LYS A 234      -1.986  13.368 -17.858  1.00 30.310          C  
ATOM   3370  CD  LYS A 234      -1.372  14.695 -18.331  1.00 30.310          C  
ATOM   3371  CE  LYS A 234      -0.496  15.298 -17.246  1.00 30.310          C  
ATOM   3372  NZ  LYS A 234       0.147  16.563 -17.657  1.00 30.310          N  
ATOM   3373  H   LYS A 234      -1.592  10.435 -18.598  1.00 26.180          H  
ATOM   3374  HA  LYS A 234      -4.026  11.562 -17.550  1.00 25.900          H  
ATOM   3375 1HB  LYS A 234      -2.275  12.592 -19.812  1.00 36.370          H  
ATOM   3376 2HB  LYS A 234      -3.639  13.478 -19.167  1.00 36.370          H  
ATOM   3377 1HG  LYS A 234      -2.577  13.552 -16.959  1.00 36.370          H  
ATOM   3378 2HG  LYS A 234      -1.182  12.669 -17.604  1.00 36.370          H  
ATOM   3379 1HD  LYS A 234      -0.776  14.534 -19.227  1.00 36.370          H  
ATOM   3380 2HD  LYS A 234      -2.169  15.409 -18.558  1.00 36.370          H  
ATOM   3381 1HE  LYS A 234      -1.105  15.489 -16.373  1.00 36.370          H  
ATOM   3382 2HE  LYS A 234       0.266  14.595 -16.989  1.00 36.370          H  
ATOM   3383 1HZ  LYS A 234       0.705  16.902 -16.889  1.00 36.370          H  
ATOM   3384 2HZ  LYS A 234       0.738  16.414 -18.459  1.00 36.370          H  
ATOM   3385 3HZ  LYS A 234      -0.582  17.246 -17.874  1.00 36.370          H  
ATOM   3386  N   THR A 235      -4.175  10.440 -20.665  1.00 21.900          N  
ATOM   3387  CA  THR A 235      -5.100   9.994 -21.698  1.00 22.210          C  
ATOM   3388  C   THR A 235      -5.949   8.833 -21.176  1.00 21.790          C  
ATOM   3389  O   THR A 235      -7.178   8.911 -21.216  1.00 21.620          O  
ATOM   3390  CB  THR A 235      -4.351   9.530 -22.974  1.00 30.970          C  
ATOM   3391  OG1 THR A 235      -3.584  10.621 -23.503  1.00 30.970          O  
ATOM   3392  CG2 THR A 235      -5.370   9.062 -24.066  1.00 30.970          C  
ATOM   3393  H   THR A 235      -3.172  10.307 -20.798  1.00 26.280          H  
ATOM   3394  HA  THR A 235      -5.760  10.819 -21.957  1.00 26.650          H  
ATOM   3395  HB  THR A 235      -3.680   8.708 -22.724  1.00 37.160          H  
ATOM   3396  HG1 THR A 235      -2.843  10.809 -22.901  1.00 37.160          H  
ATOM   3397 1HG2 THR A 235      -4.825   8.748 -24.955  1.00 37.160          H  
ATOM   3398 2HG2 THR A 235      -5.964   8.235 -23.703  1.00 37.160          H  
ATOM   3399 3HG2 THR A 235      -6.031   9.888 -24.323  1.00 37.160          H  
ATOM   3400  N   LEU A 236      -5.307   7.763 -20.669  1.00 21.720          N  
ATOM   3401  CA  LEU A 236      -6.047   6.625 -20.130  1.00 21.460          C  
ATOM   3402  C   LEU A 236      -5.748   6.434 -18.635  1.00 21.040          C  
ATOM   3403  O   LEU A 236      -4.832   5.687 -18.270  1.00 21.660          O  
ATOM   3404  CB  LEU A 236      -5.635   5.351 -20.877  1.00 30.150          C  
ATOM   3405  CG  LEU A 236      -5.757   5.386 -22.421  1.00 30.150          C  
ATOM   3406  CD1 LEU A 236      -5.203   4.094 -22.984  1.00 30.150          C  
ATOM   3407  CD2 LEU A 236      -7.185   5.595 -22.852  1.00 30.150          C  
ATOM   3408  H   LEU A 236      -4.285   7.718 -20.676  1.00 26.060          H  
ATOM   3409  HA  LEU A 236      -7.117   6.803 -20.234  1.00 25.750          H  
ATOM   3410 1HB  LEU A 236      -4.592   5.142 -20.636  1.00 36.180          H  
ATOM   3411 2HB  LEU A 236      -6.247   4.529 -20.509  1.00 36.180          H  
ATOM   3412  HG  LEU A 236      -5.148   6.198 -22.800  1.00 36.180          H  
ATOM   3413 1HD1 LEU A 236      -5.250   4.126 -24.072  1.00 36.180          H  
ATOM   3414 2HD1 LEU A 236      -4.163   3.983 -22.671  1.00 36.180          H  
ATOM   3415 3HD1 LEU A 236      -5.785   3.251 -22.616  1.00 36.180          H  
ATOM   3416 1HD2 LEU A 236      -7.226   5.623 -23.942  1.00 36.180          H  
ATOM   3417 2HD2 LEU A 236      -7.793   4.787 -22.493  1.00 36.180          H  
ATOM   3418 3HD2 LEU A 236      -7.571   6.535 -22.462  1.00 36.180          H  
ATOM   3419  N   PHE A 237      -6.527   7.070 -17.771  1.00 20.060          N  
ATOM   3420  CA  PHE A 237      -6.254   7.038 -16.333  1.00 19.600          C  
ATOM   3421  C   PHE A 237      -6.417   5.636 -15.767  1.00 19.780          C  
ATOM   3422  O   PHE A 237      -7.333   4.921 -16.166  1.00 20.130          O  
ATOM   3423  CB  PHE A 237      -7.168   8.006 -15.586  1.00 27.620          C  
ATOM   3424  CG  PHE A 237      -6.879   8.103 -14.126  1.00 27.620          C  
ATOM   3425  CD1 PHE A 237      -5.832   8.891 -13.667  1.00 27.620          C  
ATOM   3426  CD2 PHE A 237      -7.643   7.395 -13.198  1.00 27.620          C  
ATOM   3427  CE1 PHE A 237      -5.563   8.972 -12.319  1.00 27.620          C  
ATOM   3428  CE2 PHE A 237      -7.378   7.474 -11.856  1.00 27.620          C  
ATOM   3429  CZ  PHE A 237      -6.334   8.267 -11.414  1.00 27.620          C  
ATOM   3430  H   PHE A 237      -7.285   7.643 -18.131  1.00 24.070          H  
ATOM   3431  HA  PHE A 237      -5.230   7.351 -16.176  1.00 23.520          H  
ATOM   3432 1HB  PHE A 237      -7.078   9.001 -16.025  1.00 33.150          H  
ATOM   3433 2HB  PHE A 237      -8.194   7.699 -15.703  1.00 33.150          H  
ATOM   3434  HD1 PHE A 237      -5.222   9.450 -14.382  1.00 33.150          H  
ATOM   3435  HD2 PHE A 237      -8.457   6.768 -13.547  1.00 33.150          H  
ATOM   3436  HE1 PHE A 237      -4.742   9.597 -11.961  1.00 33.150          H  
ATOM   3437  HE2 PHE A 237      -7.982   6.913 -11.140  1.00 33.150          H  
ATOM   3438  HZ  PHE A 237      -6.119   8.338 -10.348  1.00 33.150          H  
ATOM   3439  N   THR A 238      -5.527   5.191 -14.878  1.00 19.600          N  
ATOM   3440  CA  THR A 238      -5.777   3.877 -14.312  1.00 19.730          C  
ATOM   3441  C   THR A 238      -5.593   3.828 -12.803  1.00 18.940          C  
ATOM   3442  O   THR A 238      -5.144   4.788 -12.176  1.00 19.130          O  
ATOM   3443  CB  THR A 238      -4.919   2.803 -14.974  1.00 27.570          C  
ATOM   3444  OG1 THR A 238      -5.419   1.508 -14.578  1.00 27.570          O  
ATOM   3445  CG2 THR A 238      -3.449   2.951 -14.548  1.00 27.570          C  
ATOM   3446  H   THR A 238      -4.740   5.750 -14.583  1.00 23.520          H  
ATOM   3447  HA  THR A 238      -6.815   3.616 -14.506  1.00 23.680          H  
ATOM   3448  HB  THR A 238      -4.997   2.898 -16.061  1.00 33.080          H  
ATOM   3449  HG1 THR A 238      -4.986   0.831 -15.170  1.00 33.080          H  
ATOM   3450 1HG2 THR A 238      -2.863   2.170 -15.037  1.00 33.080          H  
ATOM   3451 2HG2 THR A 238      -3.081   3.928 -14.856  1.00 33.080          H  
ATOM   3452 3HG2 THR A 238      -3.343   2.848 -13.471  1.00 33.080          H  
ATOM   3453  N   THR A 239      -5.903   2.660 -12.250  1.00 18.140          N  
ATOM   3454  CA  THR A 239      -5.848   2.375 -10.814  1.00 17.410          C  
ATOM   3455  C   THR A 239      -5.143   1.048 -10.507  1.00 17.410          C  
ATOM   3456  O   THR A 239      -5.417   0.033 -11.151  1.00 17.790          O  
ATOM   3457  CB  THR A 239      -7.289   2.373 -10.237  1.00 24.670          C  
ATOM   3458  OG1 THR A 239      -7.881   3.649 -10.473  1.00 24.670          O  
ATOM   3459  CG2 THR A 239      -7.314   2.099  -8.745  1.00 24.670          C  
ATOM   3460  H   THR A 239      -6.163   1.932 -12.910  1.00 21.770          H  
ATOM   3461  HA  THR A 239      -5.286   3.172 -10.328  1.00 20.890          H  
ATOM   3462  HB  THR A 239      -7.875   1.608 -10.746  1.00 29.600          H  
ATOM   3463  HG1 THR A 239      -7.948   3.786 -11.422  1.00 29.600          H  
ATOM   3464 1HG2 THR A 239      -8.334   2.111  -8.400  1.00 29.600          H  
ATOM   3465 2HG2 THR A 239      -6.891   1.134  -8.544  1.00 29.600          H  
ATOM   3466 3HG2 THR A 239      -6.754   2.856  -8.221  1.00 29.600          H  
ATOM   3467  N   SER A 240      -4.267   1.068  -9.500  1.00 17.000          N  
ATOM   3468  CA  SER A 240      -3.529  -0.095  -9.008  1.00 16.910          C  
ATOM   3469  C   SER A 240      -4.435  -1.091  -8.288  1.00 16.240          C  
ATOM   3470  O   SER A 240      -5.523  -0.741  -7.840  1.00 16.220          O  
ATOM   3471  CB  SER A 240      -2.431   0.350  -8.061  1.00 23.710          C  
ATOM   3472  OG  SER A 240      -1.491   1.159  -8.717  1.00 23.710          O  
ATOM   3473  H   SER A 240      -4.092   1.953  -9.050  1.00 20.400          H  
ATOM   3474  HA  SER A 240      -3.076  -0.600  -9.862  1.00 20.290          H  
ATOM   3475 1HB  SER A 240      -2.870   0.895  -7.237  1.00 28.450          H  
ATOM   3476 2HB  SER A 240      -1.936  -0.526  -7.642  1.00 28.450          H  
ATOM   3477  HG  SER A 240      -0.814   1.366  -8.065  1.00 28.450          H  
ATOM   3478  N   ALA A 241      -3.992  -2.345  -8.202  1.00 15.780          N  
ATOM   3479  CA  ALA A 241      -4.734  -3.384  -7.486  1.00 15.210          C  
ATOM   3480  C   ALA A 241      -4.593  -3.238  -5.976  1.00 14.570          C  
ATOM   3481  O   ALA A 241      -3.587  -2.720  -5.485  1.00 14.420          O  
ATOM   3482  CB  ALA A 241      -4.259  -4.763  -7.903  1.00 21.520          C  
ATOM   3483  H   ALA A 241      -3.101  -2.575  -8.618  1.00 18.940          H  
ATOM   3484  HA  ALA A 241      -5.789  -3.281  -7.741  1.00 18.250          H  
ATOM   3485 1HB  ALA A 241      -4.843  -5.518  -7.386  1.00 25.830          H  
ATOM   3486 2HB  ALA A 241      -4.393  -4.876  -8.977  1.00 25.830          H  
ATOM   3487 3HB  ALA A 241      -3.208  -4.891  -7.651  1.00 25.830          H  
ATOM   3488  N   ALA A 242      -5.595  -3.731  -5.248  1.00 14.300          N  
ATOM   3489  CA  ALA A 242      -5.570  -3.771  -3.793  1.00 13.800          C  
ATOM   3490  C   ALA A 242      -6.552  -4.793  -3.269  1.00 13.900          C  
ATOM   3491  O   ALA A 242      -7.493  -5.174  -3.964  1.00 13.860          O  
ATOM   3492  CB  ALA A 242      -5.904  -2.428  -3.207  1.00 19.520          C  
ATOM   3493  H   ALA A 242      -6.405  -4.103  -5.722  1.00 17.160          H  
ATOM   3494  HA  ALA A 242      -4.569  -4.062  -3.476  1.00 16.560          H  
ATOM   3495 1HB  ALA A 242      -5.867  -2.476  -2.119  1.00 23.420          H  
ATOM   3496 2HB  ALA A 242      -5.182  -1.721  -3.562  1.00 23.420          H  
ATOM   3497 3HB  ALA A 242      -6.900  -2.136  -3.518  1.00 23.420          H  
ATOM   3498  N   THR A 243      -6.314  -5.230  -2.039  1.00 14.100          N  
ATOM   3499  CA  THR A 243      -7.189  -6.114  -1.283  1.00 14.210          C  
ATOM   3500  C   THR A 243      -8.248  -5.283  -0.596  1.00 14.610          C  
ATOM   3501  O   THR A 243      -8.170  -4.056  -0.602  1.00 15.080          O  
ATOM   3502  CB  THR A 243      -6.408  -6.895  -0.210  1.00 19.850          C  
ATOM   3503  OG1 THR A 243      -5.858  -5.970   0.741  1.00 19.850          O  
ATOM   3504  CG2 THR A 243      -5.290  -7.675  -0.841  1.00 19.850          C  
ATOM   3505  H   THR A 243      -5.493  -4.892  -1.556  1.00 16.920          H  
ATOM   3506  HA  THR A 243      -7.679  -6.813  -1.964  1.00 17.050          H  
ATOM   3507  HB  THR A 243      -7.080  -7.580   0.305  1.00 23.820          H  
ATOM   3508  HG1 THR A 243      -6.572  -5.596   1.296  1.00 23.820          H  
ATOM   3509 1HG2 THR A 243      -4.747  -8.219  -0.069  1.00 23.820          H  
ATOM   3510 2HG2 THR A 243      -5.706  -8.382  -1.558  1.00 23.820          H  
ATOM   3511 3HG2 THR A 243      -4.614  -6.997  -1.346  1.00 23.820          H  
ATOM   3512  N   GLU A 244      -9.232  -5.937   0.006  1.00 14.510          N  
ATOM   3513  CA  GLU A 244     -10.245  -5.223   0.778  1.00 14.940          C  
ATOM   3514  C   GLU A 244      -9.563  -4.352   1.830  1.00 14.490          C  
ATOM   3515  O   GLU A 244      -8.669  -4.832   2.535  1.00 13.930          O  
ATOM   3516  CB  GLU A 244     -11.158  -6.216   1.502  1.00 20.740          C  
ATOM   3517  CG  GLU A 244     -12.280  -5.579   2.286  1.00 20.740          C  
ATOM   3518  CD  GLU A 244     -13.111  -6.559   3.053  1.00 20.740          C  
ATOM   3519  OE1 GLU A 244     -12.796  -7.722   3.053  1.00 20.740          O  
ATOM   3520  OE2 GLU A 244     -14.073  -6.141   3.645  1.00 20.740          O  
ATOM   3521  H   GLU A 244      -9.266  -6.948  -0.051  1.00 17.410          H  
ATOM   3522  HA  GLU A 244     -10.828  -4.585   0.110  1.00 17.930          H  
ATOM   3523 1HB  GLU A 244     -11.610  -6.879   0.771  1.00 24.890          H  
ATOM   3524 2HB  GLU A 244     -10.569  -6.828   2.184  1.00 24.890          H  
ATOM   3525 1HG  GLU A 244     -11.877  -4.853   2.991  1.00 24.890          H  
ATOM   3526 2HG  GLU A 244     -12.910  -5.048   1.578  1.00 24.890          H  
ATOM   3527  N   VAL A 245      -9.976  -3.085   1.945  1.00 14.870          N  
ATOM   3528  CA  VAL A 245      -9.401  -2.190   2.943  1.00 14.670          C  
ATOM   3529  C   VAL A 245     -10.393  -1.849   4.059  1.00 15.160          C  
ATOM   3530  O   VAL A 245     -11.098  -0.850   3.943  1.00 15.850          O  
ATOM   3531  CB  VAL A 245      -8.958  -0.862   2.278  1.00 20.620          C  
ATOM   3532  CG1 VAL A 245      -8.340   0.107   3.313  1.00 20.620          C  
ATOM   3533  CG2 VAL A 245      -7.944  -1.165   1.198  1.00 20.620          C  
ATOM   3534  H   VAL A 245     -10.713  -2.749   1.330  1.00 17.840          H  
ATOM   3535  HA  VAL A 245      -8.511  -2.660   3.340  1.00 17.600          H  
ATOM   3536  HB  VAL A 245      -9.827  -0.370   1.842  1.00 24.740          H  
ATOM   3537 1HG1 VAL A 245      -8.046   1.025   2.806  1.00 24.740          H  
ATOM   3538 2HG1 VAL A 245      -9.046   0.359   4.102  1.00 24.740          H  
ATOM   3539 3HG1 VAL A 245      -7.464  -0.356   3.764  1.00 24.740          H  
ATOM   3540 1HG2 VAL A 245      -7.633  -0.242   0.733  1.00 24.740          H  
ATOM   3541 2HG2 VAL A 245      -7.080  -1.658   1.637  1.00 24.740          H  
ATOM   3542 3HG2 VAL A 245      -8.386  -1.819   0.451  1.00 24.740          H  
ATOM   3543  N   PRO A 246     -10.432  -2.594   5.170  1.00 14.930          N  
ATOM   3544  CA  PRO A 246     -11.315  -2.370   6.286  1.00 15.400          C  
ATOM   3545  C   PRO A 246     -10.727  -1.208   7.035  1.00 15.890          C  
ATOM   3546  O   PRO A 246      -9.518  -0.976   6.905  1.00 15.830          O  
ATOM   3547  CB  PRO A 246     -11.213  -3.672   7.077  1.00 23.100          C  
ATOM   3548  CG  PRO A 246      -9.804  -4.144   6.809  1.00 23.100          C  
ATOM   3549  CD  PRO A 246      -9.516  -3.736   5.367  1.00 23.100          C  
ATOM   3550  HA  PRO A 246     -12.336  -2.159   5.933  1.00 18.480          H  
ATOM   3551 1HB  PRO A 246     -11.392  -3.471   8.149  1.00 27.720          H  
ATOM   3552 2HB  PRO A 246     -11.984  -4.384   6.739  1.00 27.720          H  
ATOM   3553 1HG  PRO A 246      -9.106  -3.661   7.523  1.00 27.720          H  
ATOM   3554 2HG  PRO A 246      -9.723  -5.226   6.970  1.00 27.720          H  
ATOM   3555 1HD  PRO A 246      -8.463  -3.430   5.317  1.00 27.720          H  
ATOM   3556 2HD  PRO A 246      -9.760  -4.560   4.686  1.00 27.720          H  
ATOM   3557  N   SER A 247     -11.497  -0.556   7.899  1.00 16.520          N  
ATOM   3558  CA  SER A 247     -10.869   0.471   8.708  1.00 17.160          C  
ATOM   3559  C   SER A 247      -9.689  -0.203   9.391  1.00 17.020          C  
ATOM   3560  O   SER A 247      -9.828  -1.306   9.936  1.00 16.770          O  
ATOM   3561  CB  SER A 247     -11.835   1.012   9.745  1.00 23.770          C  
ATOM   3562  OG  SER A 247     -12.951   1.627   9.148  1.00 23.770          O  
ATOM   3563  H   SER A 247     -12.485  -0.738   7.992  1.00 19.820          H  
ATOM   3564  HA  SER A 247     -10.512   1.273   8.064  1.00 20.590          H  
ATOM   3565 1HB  SER A 247     -12.161   0.203  10.394  1.00 28.520          H  
ATOM   3566 2HB  SER A 247     -11.310   1.739  10.367  1.00 28.520          H  
ATOM   3567  HG  SER A 247     -13.488   1.943   9.878  1.00 28.520          H  
ATOM   3568  N   THR A 248      -8.538   0.454   9.371  1.00 17.370          N  
ATOM   3569  CA  THR A 248      -7.330  -0.146   9.926  1.00 17.510          C  
ATOM   3570  C   THR A 248      -6.601   0.713  10.950  1.00 16.720          C  
ATOM   3571  O   THR A 248      -6.294   1.885  10.724  1.00 16.140          O  
ATOM   3572  CB  THR A 248      -6.395  -0.544   8.754  1.00 24.460          C  
ATOM   3573  OG1 THR A 248      -7.067  -1.516   7.921  1.00 24.460          O  
ATOM   3574  CG2 THR A 248      -5.092  -1.147   9.250  1.00 24.460          C  
ATOM   3575  H   THR A 248      -8.520   1.389   8.937  1.00 20.840          H  
ATOM   3576  HA  THR A 248      -7.618  -1.065  10.437  1.00 21.010          H  
ATOM   3577  HB  THR A 248      -6.177   0.344   8.157  1.00 29.350          H  
ATOM   3578  HG1 THR A 248      -7.911  -1.130   7.557  1.00 29.350          H  
ATOM   3579 1HG2 THR A 248      -4.475  -1.417   8.397  1.00 29.350          H  
ATOM   3580 2HG2 THR A 248      -4.558  -0.431   9.858  1.00 29.350          H  
ATOM   3581 3HG2 THR A 248      -5.305  -2.037   9.840  1.00 29.350          H  
ATOM   3582  N   GLU A 249      -6.287   0.088  12.075  1.00 16.820          N  
ATOM   3583  CA  GLU A 249      -5.547   0.721  13.153  1.00 16.280          C  
ATOM   3584  C   GLU A 249      -4.131   1.129  12.700  1.00 15.830          C  
ATOM   3585  O   GLU A 249      -3.519   0.403  11.919  1.00 16.220          O  
ATOM   3586  CB  GLU A 249      -5.454  -0.232  14.342  1.00 23.010          C  
ATOM   3587  CG  GLU A 249      -6.797  -0.534  14.991  1.00 23.010          C  
ATOM   3588  CD  GLU A 249      -7.543  -1.648  14.312  1.00 23.010          C  
ATOM   3589  OE1 GLU A 249      -7.072  -2.119  13.296  1.00 23.010          O  
ATOM   3590  OE2 GLU A 249      -8.575  -2.030  14.801  1.00 23.010          O  
ATOM   3591  H   GLU A 249      -6.599  -0.884  12.185  1.00 20.180          H  
ATOM   3592  HA  GLU A 249      -6.131   1.570  13.467  1.00 19.540          H  
ATOM   3593 1HB  GLU A 249      -5.008  -1.170  14.021  1.00 27.610          H  
ATOM   3594 2HB  GLU A 249      -4.798   0.198  15.101  1.00 27.610          H  
ATOM   3595 1HG  GLU A 249      -6.634  -0.801  16.035  1.00 27.610          H  
ATOM   3596 2HG  GLU A 249      -7.405   0.368  14.967  1.00 27.610          H  
ATOM   3597  N   PRO A 250      -3.592   2.275  13.157  1.00 15.140          N  
ATOM   3598  CA  PRO A 250      -2.228   2.733  12.924  1.00 14.790          C  
ATOM   3599  C   PRO A 250      -1.250   1.711  13.494  1.00 14.620          C  
ATOM   3600  O   PRO A 250      -1.574   1.049  14.479  1.00 14.610          O  
ATOM   3601  CB  PRO A 250      -2.183   4.044  13.720  1.00 22.180          C  
ATOM   3602  CG  PRO A 250      -3.597   4.509  13.806  1.00 22.180          C  
ATOM   3603  CD  PRO A 250      -4.425   3.252  13.892  1.00 22.180          C  
ATOM   3604  HA  PRO A 250      -2.062   2.892  11.850  1.00 17.750          H  
ATOM   3605 1HB  PRO A 250      -1.706   3.891  14.697  1.00 26.620          H  
ATOM   3606 2HB  PRO A 250      -1.590   4.750  13.192  1.00 26.620          H  
ATOM   3607 1HG  PRO A 250      -3.722   5.164  14.684  1.00 26.620          H  
ATOM   3608 2HG  PRO A 250      -3.843   5.121  12.917  1.00 26.620          H  
ATOM   3609 1HD  PRO A 250      -4.585   2.928  14.935  1.00 26.620          H  
ATOM   3610 2HD  PRO A 250      -5.357   3.481  13.358  1.00 26.620          H  
ATOM   3611  N   THR A 251      -0.059   1.590  12.902  1.00 14.590          N  
ATOM   3612  CA  THR A 251       0.921   0.647  13.436  1.00 14.520          C  
ATOM   3613  C   THR A 251       1.608   1.249  14.661  1.00 14.770          C  
ATOM   3614  O   THR A 251       2.439   2.158  14.556  1.00 15.080          O  
ATOM   3615  CB  THR A 251       1.971   0.298  12.344  1.00 20.360          C  
ATOM   3616  OG1 THR A 251       1.313  -0.292  11.211  1.00 20.360          O  
ATOM   3617  CG2 THR A 251       3.014  -0.679  12.867  1.00 20.360          C  
ATOM   3618  H   THR A 251       0.163   2.124  12.078  1.00 17.510          H  
ATOM   3619  HA  THR A 251       0.405  -0.264  13.742  1.00 17.420          H  
ATOM   3620  HB  THR A 251       2.457   1.206  12.026  1.00 24.430          H  
ATOM   3621  HG1 THR A 251       1.945  -0.387  10.491  1.00 24.430          H  
ATOM   3622 1HG2 THR A 251       3.728  -0.897  12.078  1.00 24.430          H  
ATOM   3623 2HG2 THR A 251       3.535  -0.255  13.698  1.00 24.430          H  
ATOM   3624 3HG2 THR A 251       2.534  -1.603  13.180  1.00 24.430          H  
ATOM   3625  N   THR A 252       1.312   0.673  15.822  1.00 14.810          N  
ATOM   3626  CA  THR A 252       1.791   1.160  17.109  1.00 15.210          C  
ATOM   3627  C   THR A 252       2.359   0.053  17.983  1.00 15.600          C  
ATOM   3628  O   THR A 252       2.390  -1.130  17.610  1.00 15.530          O  
ATOM   3629  CB  THR A 252       0.658   1.853  17.904  1.00 21.130          C  
ATOM   3630  OG1 THR A 252      -0.323   0.873  18.282  1.00 21.130          O  
ATOM   3631  CG2 THR A 252      -0.009   2.932  17.052  1.00 21.130          C  
ATOM   3632  H   THR A 252       0.648  -0.092  15.818  1.00 17.770          H  
ATOM   3633  HA  THR A 252       2.585   1.885  16.932  1.00 18.250          H  
ATOM   3634  HB  THR A 252       1.068   2.308  18.802  1.00 25.360          H  
ATOM   3635  HG1 THR A 252      -0.935   1.255  18.922  1.00 25.360          H  
ATOM   3636 1HG2 THR A 252      -0.802   3.412  17.620  1.00 25.360          H  
ATOM   3637 2HG2 THR A 252       0.727   3.671  16.768  1.00 25.360          H  
ATOM   3638 3HG2 THR A 252      -0.431   2.493  16.173  1.00 25.360          H  
ATOM   3639  N   MET A 253       2.851   0.456  19.150  1.00 16.110          N  
ATOM   3640  CA  MET A 253       3.322  -0.483  20.148  1.00 16.620          C  
ATOM   3641  C   MET A 253       3.065   0.098  21.518  1.00 16.400          C  
ATOM   3642  O   MET A 253       2.917   1.316  21.656  1.00 16.560          O  
ATOM   3643  CB  MET A 253       4.792  -0.796  19.962  1.00 23.060          C  
ATOM   3644  CG  MET A 253       5.780   0.372  20.141  1.00 23.060          C  
ATOM   3645  SD  MET A 253       6.196   0.734  21.900  1.00 23.060          S  
ATOM   3646  CE  MET A 253       7.103  -0.720  22.462  1.00 23.060          C  
ATOM   3647  H   MET A 253       2.833   1.440  19.377  1.00 19.330          H  
ATOM   3648  HA  MET A 253       2.751  -1.408  20.068  1.00 19.940          H  
ATOM   3649 1HB  MET A 253       5.072  -1.618  20.609  1.00 27.680          H  
ATOM   3650 2HB  MET A 253       4.900  -1.133  18.959  1.00 27.680          H  
ATOM   3651 1HG  MET A 253       6.701   0.151  19.605  1.00 27.680          H  
ATOM   3652 2HG  MET A 253       5.350   1.272  19.704  1.00 27.680          H  
ATOM   3653 1HE  MET A 253       7.396  -0.583  23.502  1.00 27.680          H  
ATOM   3654 2HE  MET A 253       6.477  -1.611  22.389  1.00 27.680          H  
ATOM   3655 3HE  MET A 253       7.987  -0.844  21.855  1.00 27.680          H  
ATOM   3656  N   GLU A 254       3.024  -0.762  22.525  1.00 16.160          N  
ATOM   3657  CA  GLU A 254       2.878  -0.316  23.906  1.00 16.110          C  
ATOM   3658  C   GLU A 254       3.846  -1.105  24.775  1.00 15.990          C  
ATOM   3659  O   GLU A 254       4.477  -2.047  24.307  1.00 16.250          O  
ATOM   3660  CB  GLU A 254       1.428  -0.501  24.396  1.00 22.570          C  
ATOM   3661  CG  GLU A 254       0.362   0.298  23.598  1.00 22.570          C  
ATOM   3662  CD  GLU A 254      -1.054   0.161  24.145  1.00 22.570          C  
ATOM   3663  OE1 GLU A 254      -1.223  -0.500  25.143  1.00 22.570          O  
ATOM   3664  OE2 GLU A 254      -1.958   0.718  23.559  1.00 22.570          O  
ATOM   3665  H   GLU A 254       3.116  -1.761  22.330  1.00 19.390          H  
ATOM   3666  HA  GLU A 254       3.142   0.740  23.970  1.00 19.330          H  
ATOM   3667 1HB  GLU A 254       1.163  -1.558  24.346  1.00 27.090          H  
ATOM   3668 2HB  GLU A 254       1.355  -0.197  25.438  1.00 27.090          H  
ATOM   3669 1HG  GLU A 254       0.643   1.351  23.598  1.00 27.090          H  
ATOM   3670 2HG  GLU A 254       0.367  -0.044  22.565  1.00 27.090          H  
ATOM   3671  N   THR A 255       3.911  -0.804  26.069  1.00 15.700          N  
ATOM   3672  CA  THR A 255       4.798  -1.558  26.960  1.00 15.690          C  
ATOM   3673  C   THR A 255       4.219  -2.948  27.219  1.00 16.170          C  
ATOM   3674  O   THR A 255       4.913  -3.904  27.570  1.00 16.680          O  
ATOM   3675  CB  THR A 255       4.998  -0.800  28.279  1.00 21.970          C  
ATOM   3676  OG1 THR A 255       3.723  -0.606  28.906  1.00 21.970          O  
ATOM   3677  CG2 THR A 255       5.639   0.553  27.999  1.00 21.970          C  
ATOM   3678  H   THR A 255       3.372  -0.037  26.451  1.00 18.840          H  
ATOM   3679  HA  THR A 255       5.769  -1.674  26.476  1.00 18.830          H  
ATOM   3680  HB  THR A 255       5.638  -1.381  28.942  1.00 26.360          H  
ATOM   3681  HG1 THR A 255       3.855  -0.307  29.814  1.00 26.360          H  
ATOM   3682 1HG2 THR A 255       5.778   1.091  28.937  1.00 26.360          H  
ATOM   3683 2HG2 THR A 255       6.607   0.400  27.521  1.00 26.360          H  
ATOM   3684 3HG2 THR A 255       5.003   1.138  27.342  1.00 26.360          H  
ATOM   3685  N   ALA A 256       2.946  -3.089  26.887  1.00 16.110          N  
ATOM   3686  CA  ALA A 256       2.196  -4.321  27.015  1.00 16.650          C  
ATOM   3687  C   ALA A 256       2.555  -5.276  25.882  1.00 16.040          C  
ATOM   3688  O   ALA A 256       2.130  -6.431  25.879  1.00 15.600          O  
ATOM   3689  CB  ALA A 256       0.708  -4.030  26.991  1.00 23.090          C  
ATOM   3690  H   ALA A 256       2.468  -2.257  26.577  1.00 19.330          H  
ATOM   3691  HA  ALA A 256       2.462  -4.793  27.961  1.00 19.980          H  
ATOM   3692 1HB  ALA A 256       0.150  -4.960  27.099  1.00 27.710          H  
ATOM   3693 2HB  ALA A 256       0.455  -3.358  27.810  1.00 27.710          H  
ATOM   3694 3HB  ALA A 256       0.448  -3.559  26.042  1.00 27.710          H  
ATOM   3695  N   SER A 257       3.353  -4.799  24.915  1.00 16.120          N  
ATOM   3696  CA  SER A 257       3.766  -5.608  23.788  1.00 15.730          C  
ATOM   3697  C   SER A 257       4.945  -6.485  24.198  1.00 16.250          C  
ATOM   3698  O   SER A 257       5.334  -7.390  23.462  1.00 16.820          O  
ATOM   3699  CB  SER A 257       4.167  -4.716  22.615  1.00 22.180          C  
ATOM   3700  OG  SER A 257       3.072  -3.952  22.130  1.00 22.180          O  
ATOM   3701  H   SER A 257       3.697  -3.838  24.937  1.00 19.340          H  
ATOM   3702  HA  SER A 257       2.938  -6.253  23.490  1.00 18.880          H  
ATOM   3703 1HB  SER A 257       4.968  -4.052  22.934  1.00 26.610          H  
ATOM   3704 2HB  SER A 257       4.569  -5.329  21.810  1.00 26.610          H  
ATOM   3705  HG  SER A 257       2.596  -4.531  21.522  1.00 26.610          H  
ATOM   3706  N   THR A 258       5.536  -6.185  25.374  1.00 16.150          N  
ATOM   3707  CA  THR A 258       6.681  -6.863  26.016  1.00 16.710          C  
ATOM   3708  C   THR A 258       8.053  -6.658  25.356  1.00 17.180          C  
ATOM   3709  O   THR A 258       9.081  -6.908  25.987  1.00 17.700          O  
ATOM   3710  CB  THR A 258       6.440  -8.385  26.184  1.00 23.170          C  
ATOM   3711  OG1 THR A 258       6.673  -9.060  24.940  1.00 23.170          O  
ATOM   3712  CG2 THR A 258       5.017  -8.699  26.698  1.00 23.170          C  
ATOM   3713  H   THR A 258       5.147  -5.411  25.917  1.00 19.380          H  
ATOM   3714  HA  THR A 258       6.756  -6.450  27.026  1.00 20.050          H  
ATOM   3715  HB  THR A 258       7.154  -8.763  26.914  1.00 27.800          H  
ATOM   3716  HG1 THR A 258       6.153  -8.621  24.246  1.00 27.800          H  
ATOM   3717 1HG2 THR A 258       4.914  -9.775  26.825  1.00 27.800          H  
ATOM   3718 2HG2 THR A 258       4.866  -8.205  27.655  1.00 27.800          H  
ATOM   3719 3HG2 THR A 258       4.264  -8.358  26.003  1.00 27.800          H  
ATOM   3720  N   GLU A 259       8.074  -6.175  24.113  1.00 17.010          N  
ATOM   3721  CA  GLU A 259       9.301  -5.944  23.352  1.00 17.420          C  
ATOM   3722  C   GLU A 259       9.070  -4.881  22.280  1.00 17.840          C  
ATOM   3723  O   GLU A 259       7.940  -4.659  21.847  1.00 17.890          O  
ATOM   3724  CB  GLU A 259       9.794  -7.264  22.728  1.00 24.220          C  
ATOM   3725  CG  GLU A 259      11.126  -7.202  21.920  1.00 24.220          C  
ATOM   3726  CD  GLU A 259      12.320  -6.695  22.705  1.00 24.220          C  
ATOM   3727  OE1 GLU A 259      13.139  -7.486  23.101  1.00 24.220          O  
ATOM   3728  OE2 GLU A 259      12.393  -5.493  22.907  1.00 24.220          O  
ATOM   3729  H   GLU A 259       7.182  -5.998  23.671  1.00 20.410          H  
ATOM   3730  HA  GLU A 259      10.069  -5.576  24.033  1.00 20.900          H  
ATOM   3731 1HB  GLU A 259       9.926  -8.005  23.519  1.00 29.070          H  
ATOM   3732 2HB  GLU A 259       9.023  -7.646  22.059  1.00 29.070          H  
ATOM   3733 1HG  GLU A 259      11.353  -8.214  21.591  1.00 29.070          H  
ATOM   3734 2HG  GLU A 259      10.989  -6.606  21.019  1.00 29.070          H  
ATOM   3735  N   SER A 260      10.148  -4.234  21.849  1.00 18.250          N  
ATOM   3736  CA  SER A 260      10.092  -3.228  20.799  1.00 18.780          C  
ATOM   3737  C   SER A 260       9.510  -3.766  19.497  1.00 18.920          C  
ATOM   3738  O   SER A 260       9.828  -4.875  19.057  1.00 19.390          O  
ATOM   3739  CB  SER A 260      11.467  -2.670  20.533  1.00 26.080          C  
ATOM   3740  OG  SER A 260      11.430  -1.758  19.473  1.00 26.080          O  
ATOM   3741  H   SER A 260      11.051  -4.490  22.262  1.00 21.900          H  
ATOM   3742  HA  SER A 260       9.456  -2.419  21.140  1.00 22.540          H  
ATOM   3743 1HB  SER A 260      11.842  -2.180  21.430  1.00 31.300          H  
ATOM   3744 2HB  SER A 260      12.151  -3.487  20.295  1.00 31.300          H  
ATOM   3745  HG  SER A 260      12.330  -1.444  19.361  1.00 31.300          H  
ATOM   3746  N   ASN A 261       8.649  -2.961  18.884  1.00 18.550          N  
ATOM   3747  CA  ASN A 261       8.013  -3.300  17.623  1.00 18.640          C  
ATOM   3748  C   ASN A 261       8.778  -2.711  16.444  1.00 18.400          C  
ATOM   3749  O   ASN A 261       8.708  -1.510  16.170  1.00 18.080          O  
ATOM   3750  CB  ASN A 261       6.569  -2.851  17.590  1.00 26.060          C  
ATOM   3751  CG  ASN A 261       5.871  -3.298  16.323  1.00 26.060          C  
ATOM   3752  OD1 ASN A 261       6.530  -3.973  15.503  1.00 26.060          O  
ATOM   3753  ND2 ASN A 261       4.594  -2.971  16.129  1.00 26.060          N  
ATOM   3754  H   ASN A 261       8.458  -2.068  19.312  1.00 22.260          H  
ATOM   3755  HA  ASN A 261       8.036  -4.385  17.511  1.00 22.370          H  
ATOM   3756 1HB  ASN A 261       6.039  -3.255  18.452  1.00 31.270          H  
ATOM   3757 2HB  ASN A 261       6.552  -1.778  17.651  1.00 31.270          H  
ATOM   3758 1HD2 ASN A 261       4.138  -3.282  15.295  1.00 31.270          H  
ATOM   3759 2HD2 ASN A 261       4.051  -2.409  16.803  1.00 31.270          H  
ATOM   3760  N   GLU A 262       9.492  -3.555  15.725  1.00 18.600          N  
ATOM   3761  CA  GLU A 262      10.327  -3.119  14.611  1.00 18.440          C  
ATOM   3762  C   GLU A 262       9.522  -2.474  13.475  1.00 18.240          C  
ATOM   3763  O   GLU A 262      10.086  -1.769  12.641  1.00 18.700          O  
ATOM   3764  CB  GLU A 262      11.133  -4.298  14.061  1.00 25.880          C  
ATOM   3765  CG  GLU A 262      12.210  -4.817  15.004  1.00 25.880          C  
ATOM   3766  CD  GLU A 262      12.981  -5.976  14.431  1.00 25.880          C  
ATOM   3767  OE1 GLU A 262      12.627  -6.437  13.372  1.00 25.880          O  
ATOM   3768  OE2 GLU A 262      13.926  -6.398  15.053  1.00 25.880          O  
ATOM   3769  H   GLU A 262       9.489  -4.531  15.996  1.00 22.320          H  
ATOM   3770  HA  GLU A 262      11.028  -2.375  14.991  1.00 22.130          H  
ATOM   3771 1HB  GLU A 262      10.459  -5.123  13.836  1.00 31.060          H  
ATOM   3772 2HB  GLU A 262      11.616  -4.003  13.130  1.00 31.060          H  
ATOM   3773 1HG  GLU A 262      12.900  -4.006  15.226  1.00 31.060          H  
ATOM   3774 2HG  GLU A 262      11.741  -5.123  15.940  1.00 31.060          H  
ATOM   3775  N   SER A 263       8.215  -2.762  13.404  1.00 17.630          N  
ATOM   3776  CA  SER A 263       7.347  -2.259  12.346  1.00 17.410          C  
ATOM   3777  C   SER A 263       6.850  -0.822  12.555  1.00 16.760          C  
ATOM   3778  O   SER A 263       6.206  -0.272  11.660  1.00 15.990          O  
ATOM   3779  CB  SER A 263       6.144  -3.161  12.143  1.00 24.460          C  
ATOM   3780  OG  SER A 263       5.269  -3.118  13.223  1.00 24.460          O  
ATOM   3781  H   SER A 263       7.792  -3.334  14.136  1.00 21.160          H  
ATOM   3782  HA  SER A 263       7.915  -2.273  11.418  1.00 20.890          H  
ATOM   3783 1HB  SER A 263       5.617  -2.859  11.244  1.00 29.350          H  
ATOM   3784 2HB  SER A 263       6.479  -4.184  11.995  1.00 29.350          H  
ATOM   3785  HG  SER A 263       4.549  -3.731  12.999  1.00 29.350          H  
ATOM   3786  N   THR A 264       7.160  -0.185  13.695  1.00 17.130          N  
ATOM   3787  CA  THR A 264       6.652   1.173  13.977  1.00 16.710          C  
ATOM   3788  C   THR A 264       7.599   2.271  13.494  1.00 15.980          C  
ATOM   3789  O   THR A 264       7.655   3.356  14.072  1.00 16.170          O  
ATOM   3790  CB  THR A 264       6.405   1.441  15.475  1.00 23.560          C  
ATOM   3791  OG1 THR A 264       7.628   1.308  16.182  1.00 23.560          O  
ATOM   3792  CG2 THR A 264       5.399   0.474  16.020  1.00 23.560          C  
ATOM   3793  H   THR A 264       7.737  -0.650  14.407  1.00 20.560          H  
ATOM   3794  HA  THR A 264       5.706   1.277  13.464  1.00 20.050          H  
ATOM   3795  HB  THR A 264       6.026   2.455  15.607  1.00 28.270          H  
ATOM   3796  HG1 THR A 264       8.196   2.063  15.956  1.00 28.270          H  
ATOM   3797 1HG2 THR A 264       5.239   0.664  17.074  1.00 28.270          H  
ATOM   3798 2HG2 THR A 264       4.470   0.585  15.496  1.00 28.270          H  
ATOM   3799 3HG2 THR A 264       5.773  -0.515  15.881  1.00 28.270          H  
ATOM   3800  N   ILE A 265       8.423   1.955  12.511  1.00 15.240          N  
ATOM   3801  CA  ILE A 265       9.365   2.903  11.930  1.00 14.570          C  
ATOM   3802  C   ILE A 265       8.878   3.251  10.543  1.00 14.440          C  
ATOM   3803  O   ILE A 265       8.814   2.383   9.677  1.00 14.210          O  
ATOM   3804  CB  ILE A 265      10.771   2.291  11.836  1.00 20.670          C  
ATOM   3805  CG1 ILE A 265      11.250   1.887  13.240  1.00 20.670          C  
ATOM   3806  CG2 ILE A 265      11.729   3.303  11.152  1.00 20.670          C  
ATOM   3807  CD1 ILE A 265      12.485   1.007  13.250  1.00 20.670          C  
ATOM   3808  H   ILE A 265       8.305   1.042  12.092  1.00 18.290          H  
ATOM   3809  HA  ILE A 265       9.387   3.816  12.530  1.00 17.480          H  
ATOM   3810  HB  ILE A 265      10.726   1.398  11.250  1.00 24.800          H  
ATOM   3811 1HG1 ILE A 265      11.457   2.790  13.810  1.00 24.800          H  
ATOM   3812 2HG1 ILE A 265      10.454   1.336  13.742  1.00 24.800          H  
ATOM   3813 1HG2 ILE A 265      12.720   2.880  11.062  1.00 24.800          H  
ATOM   3814 2HG2 ILE A 265      11.362   3.541  10.161  1.00 24.800          H  
ATOM   3815 3HG2 ILE A 265      11.781   4.214  11.747  1.00 24.800          H  
ATOM   3816 1HD1 ILE A 265      12.744   0.765  14.281  1.00 24.800          H  
ATOM   3817 2HD1 ILE A 265      12.266   0.080  12.706  1.00 24.800          H  
ATOM   3818 3HD1 ILE A 265      13.322   1.510  12.786  1.00 24.800          H  
ATOM   3819  N   PHE A 266       8.558   4.515  10.312  1.00 14.740          N  
ATOM   3820  CA  PHE A 266       7.970   4.883   9.029  1.00 14.840          C  
ATOM   3821  C   PHE A 266       8.743   5.824   8.056  1.00 14.630          C  
ATOM   3822  O   PHE A 266       8.451   5.798   6.860  1.00 14.460          O  
ATOM   3823  CB  PHE A 266       6.656   5.535   9.337  1.00 20.740          C  
ATOM   3824  CG  PHE A 266       5.877   4.742  10.311  1.00 20.740          C  
ATOM   3825  CD1 PHE A 266       5.585   5.305  11.533  1.00 20.740          C  
ATOM   3826  CD2 PHE A 266       5.493   3.442  10.076  1.00 20.740          C  
ATOM   3827  CE1 PHE A 266       4.899   4.627  12.473  1.00 20.740          C  
ATOM   3828  CE2 PHE A 266       4.817   2.750  11.032  1.00 20.740          C  
ATOM   3829  CZ  PHE A 266       4.509   3.355  12.226  1.00 20.740          C  
ATOM   3830  H   PHE A 266       8.645   5.196  11.074  1.00 17.690          H  
ATOM   3831  HA  PHE A 266       7.780   3.961   8.487  1.00 17.810          H  
ATOM   3832 1HB  PHE A 266       6.806   6.506   9.731  1.00 24.880          H  
ATOM   3833 2HB  PHE A 266       6.085   5.636   8.430  1.00 24.880          H  
ATOM   3834  HD1 PHE A 266       5.908   6.310  11.739  1.00 24.880          H  
ATOM   3835  HD2 PHE A 266       5.738   2.961   9.126  1.00 24.880          H  
ATOM   3836  HE1 PHE A 266       4.674   5.097  13.431  1.00 24.880          H  
ATOM   3837  HE2 PHE A 266       4.522   1.715  10.842  1.00 24.880          H  
ATOM   3838  HZ  PHE A 266       3.974   2.809  12.980  1.00 24.880          H  
ATOM   3839  N   LEU A 267       9.730   6.640   8.477  1.00 14.740          N  
ATOM   3840  CA  LEU A 267      10.254   6.821   9.817  1.00 15.070          C  
ATOM   3841  C   LEU A 267       9.218   7.497  10.721  1.00 15.150          C  
ATOM   3842  O   LEU A 267       8.933   7.009  11.813  1.00 15.540          O  
ATOM   3843  CB  LEU A 267      11.567   7.607   9.734  1.00 20.970          C  
ATOM   3844  CG  LEU A 267      12.412   7.718  11.022  1.00 20.970          C  
ATOM   3845  CD1 LEU A 267      13.893   7.749  10.615  1.00 20.970          C  
ATOM   3846  CD2 LEU A 267      12.064   8.998  11.801  1.00 20.970          C  
ATOM   3847  H   LEU A 267      10.160   7.207   7.761  1.00 17.690          H  
ATOM   3848  HA  LEU A 267      10.548   5.865  10.223  1.00 18.080          H  
ATOM   3849 1HB  LEU A 267      12.193   7.142   8.980  1.00 25.160          H  
ATOM   3850 2HB  LEU A 267      11.331   8.616   9.410  1.00 25.160          H  
ATOM   3851  HG  LEU A 267      12.242   6.844  11.653  1.00 25.160          H  
ATOM   3852 1HD1 LEU A 267      14.512   7.811  11.510  1.00 25.160          H  
ATOM   3853 2HD1 LEU A 267      14.143   6.835  10.068  1.00 25.160          H  
ATOM   3854 3HD1 LEU A 267      14.088   8.608   9.989  1.00 25.160          H  
ATOM   3855 1HD2 LEU A 267      12.691   9.056  12.692  1.00 25.160          H  
ATOM   3856 2HD2 LEU A 267      12.251   9.869  11.175  1.00 25.160          H  
ATOM   3857 3HD2 LEU A 267      11.026   8.998  12.109  1.00 25.160          H  
ATOM   3858  N   GLY A 268       8.609   8.583  10.248  1.00 14.920          N  
ATOM   3859  CA  GLY A 268       7.668   9.311  11.092  1.00 15.120          C  
ATOM   3860  C   GLY A 268       6.166   8.902  11.010  1.00 14.480          C  
ATOM   3861  O   GLY A 268       5.607   8.672   9.913  1.00 13.710          O  
ATOM   3862  H   GLY A 268       8.839   8.915   9.323  1.00 17.900          H  
ATOM   3863 1HA  GLY A 268       8.046   9.196  12.100  1.00 18.140          H  
ATOM   3864 2HA  GLY A 268       7.752  10.374  10.861  1.00 18.140          H  
ATOM   3865  N   PRO A 269       5.456   8.948  12.169  1.00 14.860          N  
ATOM   3866  CA  PRO A 269       4.040   8.677  12.354  1.00 14.500          C  
ATOM   3867  C   PRO A 269       3.215   9.714  11.624  1.00 13.310          C  
ATOM   3868  O   PRO A 269       2.051   9.489  11.312  1.00 13.090          O  
ATOM   3869  CB  PRO A 269       3.864   8.749  13.873  1.00 21.750          C  
ATOM   3870  CG  PRO A 269       4.966   9.636  14.357  1.00 21.750          C  
ATOM   3871  CD  PRO A 269       6.129   9.358  13.439  1.00 21.750          C  
ATOM   3872  HA  PRO A 269       3.806   7.665  11.986  1.00 17.400          H  
ATOM   3873 1HB  PRO A 269       2.858   9.132  14.117  1.00 26.100          H  
ATOM   3874 2HB  PRO A 269       3.924   7.740  14.298  1.00 26.100          H  
ATOM   3875 1HG  PRO A 269       4.640  10.689  14.335  1.00 26.100          H  
ATOM   3876 2HG  PRO A 269       5.194   9.404  15.410  1.00 26.100          H  
ATOM   3877 1HD  PRO A 269       6.682  10.307  13.328  1.00 26.100          H  
ATOM   3878 2HD  PRO A 269       6.751   8.534  13.846  1.00 26.100          H  
ATOM   3879  N   SER A 270       3.849  10.850  11.286  1.00 12.640          N  
ATOM   3880  CA  SER A 270       3.199  11.947  10.586  1.00 11.510          C  
ATOM   3881  C   SER A 270       2.443  11.458   9.368  1.00 11.090          C  
ATOM   3882  O   SER A 270       1.369  11.969   9.053  1.00 11.000          O  
ATOM   3883  CB  SER A 270       4.250  12.923  10.115  1.00 16.570          C  
ATOM   3884  OG  SER A 270       5.098  12.293   9.189  1.00 16.570          O  
ATOM   3885  H   SER A 270       4.814  10.989  11.529  1.00 15.170          H  
ATOM   3886  HA  SER A 270       2.504  12.439  11.267  1.00 13.810          H  
ATOM   3887 1HB  SER A 270       3.777  13.779   9.655  1.00 19.880          H  
ATOM   3888 2HB  SER A 270       4.833  13.282  10.959  1.00 19.880          H  
ATOM   3889  HG  SER A 270       5.632  13.003   8.763  1.00 19.880          H  
ATOM   3890  N   VAL A 271       2.963  10.428   8.706  1.00 10.980          N  
ATOM   3891  CA  VAL A 271       2.268   9.914   7.550  1.00 10.710          C  
ATOM   3892  C   VAL A 271       1.558   8.614   7.886  1.00 11.430          C  
ATOM   3893  O   VAL A 271       0.379   8.453   7.577  1.00 11.880          O  
ATOM   3894  CB  VAL A 271       3.211   9.716   6.349  1.00 15.100          C  
ATOM   3895  CG1 VAL A 271       2.452   9.068   5.195  1.00 15.100          C  
ATOM   3896  CG2 VAL A 271       3.768  11.092   5.903  1.00 15.100          C  
ATOM   3897  H   VAL A 271       3.859  10.031   9.003  1.00 13.180          H  
ATOM   3898  HA  VAL A 271       1.514  10.643   7.248  1.00 12.850          H  
ATOM   3899  HB  VAL A 271       4.020   9.051   6.630  1.00 18.120          H  
ATOM   3900 1HG1 VAL A 271       3.118   8.921   4.366  1.00 18.120          H  
ATOM   3901 2HG1 VAL A 271       2.057   8.101   5.488  1.00 18.120          H  
ATOM   3902 3HG1 VAL A 271       1.630   9.718   4.892  1.00 18.120          H  
ATOM   3903 1HG2 VAL A 271       4.430  10.969   5.060  1.00 18.120          H  
ATOM   3904 2HG2 VAL A 271       2.954  11.748   5.618  1.00 18.120          H  
ATOM   3905 3HG2 VAL A 271       4.320  11.555   6.723  1.00 18.120          H  
ATOM   3906  N   THR A 272       2.258   7.670   8.506  1.00 11.640          N  
ATOM   3907  CA  THR A 272       1.623   6.366   8.716  1.00 12.450          C  
ATOM   3908  C   THR A 272       0.378   6.409   9.593  1.00 13.180          C  
ATOM   3909  O   THR A 272      -0.558   5.636   9.381  1.00 14.010          O  
ATOM   3910  CB  THR A 272       2.592   5.298   9.207  1.00 17.110          C  
ATOM   3911  OG1 THR A 272       3.587   5.108   8.202  1.00 17.110          O  
ATOM   3912  CG2 THR A 272       1.842   3.956   9.418  1.00 17.110          C  
ATOM   3913  H   THR A 272       3.223   7.863   8.811  1.00 13.970          H  
ATOM   3914  HA  THR A 272       1.289   6.014   7.741  1.00 14.940          H  
ATOM   3915  HB  THR A 272       3.056   5.610  10.138  1.00 20.530          H  
ATOM   3916  HG1 THR A 272       4.129   5.893   8.154  1.00 20.530          H  
ATOM   3917 1HG2 THR A 272       2.522   3.198   9.724  1.00 20.530          H  
ATOM   3918 2HG2 THR A 272       1.079   4.048  10.170  1.00 20.530          H  
ATOM   3919 3HG2 THR A 272       1.379   3.655   8.479  1.00 20.530          H  
ATOM   3920  N   HIS A 273       0.361   7.257  10.610  1.00 13.060          N  
ATOM   3921  CA  HIS A 273      -0.765   7.286  11.514  1.00 13.910          C  
ATOM   3922  C   HIS A 273      -1.877   8.234  11.070  1.00 14.080          C  
ATOM   3923  O   HIS A 273      -2.788   8.526  11.848  1.00 14.080          O  
ATOM   3924  CB  HIS A 273      -0.304   7.669  12.929  1.00 19.130          C  
ATOM   3925  CG  HIS A 273       0.593   6.653  13.587  1.00 19.130          C  
ATOM   3926  ND1 HIS A 273       1.166   6.869  14.814  1.00 19.130          N  
ATOM   3927  CD2 HIS A 273       0.994   5.418  13.202  1.00 19.130          C  
ATOM   3928  CE1 HIS A 273       1.872   5.808  15.156  1.00 19.130          C  
ATOM   3929  NE2 HIS A 273       1.773   4.918  14.199  1.00 19.130          N  
ATOM   3930  H   HIS A 273       1.124   7.913  10.778  1.00 15.670          H  
ATOM   3931  HA  HIS A 273      -1.206   6.299  11.563  1.00 16.690          H  
ATOM   3932 1HB  HIS A 273       0.225   8.620  12.889  1.00 22.960          H  
ATOM   3933 2HB  HIS A 273      -1.175   7.808  13.564  1.00 22.960          H  
ATOM   3934  HD2 HIS A 273       0.732   4.903  12.288  1.00 22.960          H  
ATOM   3935  HE1 HIS A 273       2.432   5.680  16.080  1.00 22.960          H  
ATOM   3936  HE2 HIS A 273       2.205   3.979  14.199  1.00 22.960          H  
ATOM   3937  N   LEU A 274      -1.818   8.746   9.835  1.00 14.270          N  
ATOM   3938  CA  LEU A 274      -2.882   9.618   9.365  1.00 14.460          C  
ATOM   3939  C   LEU A 274      -4.174   8.772   9.391  1.00 14.710          C  
ATOM   3940  O   LEU A 274      -4.183   7.689   8.813  1.00 14.600          O  
ATOM   3941  CB  LEU A 274      -2.568  10.091   7.934  1.00 20.170          C  
ATOM   3942  CG  LEU A 274      -3.515  11.155   7.282  1.00 20.170          C  
ATOM   3943  CD1 LEU A 274      -3.371  12.506   8.003  1.00 20.170          C  
ATOM   3944  CD2 LEU A 274      -3.145  11.299   5.807  1.00 20.170          C  
ATOM   3945  H   LEU A 274      -1.049   8.513   9.197  1.00 17.120          H  
ATOM   3946  HA  LEU A 274      -2.923  10.475  10.016  1.00 17.350          H  
ATOM   3947 1HB  LEU A 274      -1.554  10.504   7.936  1.00 24.200          H  
ATOM   3948 2HB  LEU A 274      -2.560   9.212   7.288  1.00 24.200          H  
ATOM   3949  HG  LEU A 274      -4.558  10.827   7.370  1.00 24.200          H  
ATOM   3950 1HD1 LEU A 274      -4.031  13.237   7.530  1.00 24.200          H  
ATOM   3951 2HD1 LEU A 274      -3.633  12.417   9.042  1.00 24.200          H  
ATOM   3952 3HD1 LEU A 274      -2.335  12.846   7.919  1.00 24.200          H  
ATOM   3953 1HD2 LEU A 274      -3.800  12.034   5.334  1.00 24.200          H  
ATOM   3954 2HD2 LEU A 274      -2.108  11.627   5.722  1.00 24.200          H  
ATOM   3955 3HD2 LEU A 274      -3.266  10.335   5.313  1.00 24.200          H  
ATOM   3956  N   PRO A 275      -5.274   9.205  10.043  1.00 15.130          N  
ATOM   3957  CA  PRO A 275      -6.533   8.474  10.139  1.00 15.440          C  
ATOM   3958  C   PRO A 275      -7.189   8.157   8.802  1.00 14.730          C  
ATOM   3959  O   PRO A 275      -7.220   9.010   7.908  1.00 14.280          O  
ATOM   3960  CB  PRO A 275      -7.419   9.440  10.940  1.00 23.160          C  
ATOM   3961  CG  PRO A 275      -6.456  10.305  11.711  1.00 23.160          C  
ATOM   3962  CD  PRO A 275      -5.263  10.470  10.810  1.00 23.160          C  
ATOM   3963  HA  PRO A 275      -6.352   7.545  10.706  1.00 18.530          H  
ATOM   3964 1HB  PRO A 275      -8.062  10.019  10.253  1.00 27.790          H  
ATOM   3965 2HB  PRO A 275      -8.090   8.871  11.599  1.00 27.790          H  
ATOM   3966 1HG  PRO A 275      -6.928  11.265  11.968  1.00 27.790          H  
ATOM   3967 2HG  PRO A 275      -6.190   9.819  12.664  1.00 27.790          H  
ATOM   3968 1HD  PRO A 275      -5.377  11.336  10.150  1.00 27.790          H  
ATOM   3969 2HD  PRO A 275      -4.396  10.540  11.480  1.00 27.790          H  
ATOM   3970  N   ASP A 276      -7.837   6.981   8.727  1.00 14.800          N  
ATOM   3971  CA  ASP A 276      -8.591   6.526   7.545  1.00 14.330          C  
ATOM   3972  C   ASP A 276      -9.584   7.543   7.021  1.00 14.340          C  
ATOM   3973  O   ASP A 276      -9.762   7.648   5.813  1.00 14.120          O  
ATOM   3974  CB  ASP A 276      -9.387   5.251   7.833  1.00 20.250          C  
ATOM   3975  CG  ASP A 276      -8.559   3.987   7.943  1.00 20.250          C  
ATOM   3976  OD1 ASP A 276      -7.439   3.961   7.528  1.00 20.250          O  
ATOM   3977  OD2 ASP A 276      -9.078   3.034   8.463  1.00 20.250          O  
ATOM   3978  H   ASP A 276      -7.756   6.338   9.503  1.00 17.760          H  
ATOM   3979  HA  ASP A 276      -7.874   6.319   6.750  1.00 17.200          H  
ATOM   3980 1HB  ASP A 276      -9.942   5.376   8.762  1.00 24.300          H  
ATOM   3981 2HB  ASP A 276     -10.120   5.106   7.040  1.00 24.300          H  
ATOM   3982  N   SER A 277     -10.172   8.362   7.899  1.00 14.700          N  
ATOM   3983  CA  SER A 277     -11.184   9.326   7.487  1.00 14.930          C  
ATOM   3984  C   SER A 277     -10.653  10.305   6.443  1.00 14.230          C  
ATOM   3985  O   SER A 277     -11.421  10.881   5.667  1.00 13.990          O  
ATOM   3986  CB  SER A 277     -11.699  10.103   8.683  1.00 20.810          C  
ATOM   3987  OG  SER A 277     -10.707  10.932   9.216  1.00 20.810          O  
ATOM   3988  H   SER A 277      -9.977   8.280   8.887  1.00 17.640          H  
ATOM   3989  HA  SER A 277     -12.016   8.777   7.056  1.00 17.920          H  
ATOM   3990 1HB  SER A 277     -12.552  10.705   8.377  1.00 24.970          H  
ATOM   3991 2HB  SER A 277     -12.046   9.408   9.445  1.00 24.970          H  
ATOM   3992  HG  SER A 277     -11.136  11.446   9.908  1.00 24.970          H  
ATOM   3993  N   GLY A 278      -9.337  10.458   6.324  1.00 14.000          N  
ATOM   3994  CA  GLY A 278      -8.782  11.358   5.323  1.00 13.500          C  
ATOM   3995  C   GLY A 278      -9.149  10.900   3.901  1.00 13.250          C  
ATOM   3996  O   GLY A 278      -9.048  11.671   2.947  1.00 13.570          O  
ATOM   3997  H   GLY A 278      -8.701   9.941   6.943  1.00 16.800          H  
ATOM   3998 1HA  GLY A 278      -9.154  12.367   5.496  1.00 16.200          H  
ATOM   3999 2HA  GLY A 278      -7.699  11.386   5.432  1.00 16.200          H  
ATOM   4000  N   LEU A 279      -9.549   9.630   3.771  1.00 12.850          N  
ATOM   4001  CA  LEU A 279      -9.935   9.000   2.524  1.00 12.820          C  
ATOM   4002  C   LEU A 279     -11.463   8.960   2.282  1.00 12.740          C  
ATOM   4003  O   LEU A 279     -11.910   8.481   1.240  1.00 12.680          O  
ATOM   4004  CB  LEU A 279      -9.404   7.569   2.568  1.00 17.960          C  
ATOM   4005  CG  LEU A 279      -7.880   7.372   2.751  1.00 17.960          C  
ATOM   4006  CD1 LEU A 279      -7.631   5.877   2.837  1.00 17.960          C  
ATOM   4007  CD2 LEU A 279      -7.076   8.028   1.608  1.00 17.960          C  
ATOM   4008  H   LEU A 279      -9.598   9.056   4.614  1.00 15.420          H  
ATOM   4009  HA  LEU A 279      -9.483   9.549   1.701  1.00 15.380          H  
ATOM   4010 1HB  LEU A 279      -9.852   7.111   3.422  1.00 21.550          H  
ATOM   4011 2HB  LEU A 279      -9.732   7.032   1.710  1.00 21.550          H  
ATOM   4012  HG  LEU A 279      -7.569   7.817   3.698  1.00 21.550          H  
ATOM   4013 1HD1 LEU A 279      -6.573   5.695   3.000  1.00 21.550          H  
ATOM   4014 2HD1 LEU A 279      -8.199   5.465   3.670  1.00 21.550          H  
ATOM   4015 3HD1 LEU A 279      -7.948   5.402   1.914  1.00 21.550          H  
ATOM   4016 1HD2 LEU A 279      -6.012   7.862   1.764  1.00 21.550          H  
ATOM   4017 2HD2 LEU A 279      -7.359   7.603   0.675  1.00 21.550          H  
ATOM   4018 3HD2 LEU A 279      -7.264   9.098   1.582  1.00 21.550          H  
ATOM   4019  N   LYS A 280     -12.281   9.362   3.264  1.00 12.870          N  
ATOM   4020  CA  LYS A 280     -13.745   9.308   3.076  1.00 12.990          C  
ATOM   4021  C   LYS A 280     -14.554  10.489   3.660  1.00 13.020          C  
ATOM   4022  O   LYS A 280     -15.740  10.637   3.356  1.00 13.520          O  
ATOM   4023  CB  LYS A 280     -14.321   7.974   3.581  1.00 18.140          C  
ATOM   4024  CG  LYS A 280     -14.201   7.723   5.074  1.00 18.140          C  
ATOM   4025  CD  LYS A 280     -14.857   6.394   5.470  1.00 18.140          C  
ATOM   4026  CE  LYS A 280     -14.751   6.151   6.974  1.00 18.140          C  
ATOM   4027  NZ  LYS A 280     -15.408   4.874   7.391  1.00 18.140          N  
ATOM   4028  H   LYS A 280     -11.880   9.766   4.107  1.00 15.440          H  
ATOM   4029  HA  LYS A 280     -13.929   9.330   2.003  1.00 15.590          H  
ATOM   4030 1HB  LYS A 280     -15.378   7.923   3.322  1.00 21.770          H  
ATOM   4031 2HB  LYS A 280     -13.823   7.155   3.064  1.00 21.770          H  
ATOM   4032 1HG  LYS A 280     -13.142   7.677   5.324  1.00 21.770          H  
ATOM   4033 2HG  LYS A 280     -14.659   8.538   5.631  1.00 21.770          H  
ATOM   4034 1HD  LYS A 280     -15.912   6.424   5.193  1.00 21.770          H  
ATOM   4035 2HD  LYS A 280     -14.391   5.571   4.935  1.00 21.770          H  
ATOM   4036 1HE  LYS A 280     -13.697   6.114   7.252  1.00 21.770          H  
ATOM   4037 2HE  LYS A 280     -15.225   6.979   7.501  1.00 21.770          H  
ATOM   4038 1HZ  LYS A 280     -15.314   4.758   8.391  1.00 21.770          H  
ATOM   4039 2HZ  LYS A 280     -16.390   4.903   7.149  1.00 21.770          H  
ATOM   4040 3HZ  LYS A 280     -14.973   4.091   6.923  1.00 21.770          H  
ATOM   4041  N   LYS A 281     -13.935  11.302   4.513  1.00 12.640          N  
ATOM   4042  CA  LYS A 281     -14.585  12.412   5.206  1.00 12.810          C  
ATOM   4043  C   LYS A 281     -15.244  13.396   4.245  1.00 12.760          C  
ATOM   4044  O   LYS A 281     -14.653  13.791   3.239  1.00 12.560          O  
ATOM   4045  CB  LYS A 281     -13.554  13.142   6.064  1.00 17.870          C  
ATOM   4046  CG  LYS A 281     -14.081  14.258   6.941  1.00 17.870          C  
ATOM   4047  CD  LYS A 281     -12.946  14.839   7.756  1.00 17.870          C  
ATOM   4048  CE  LYS A 281     -13.415  15.889   8.727  1.00 17.870          C  
ATOM   4049  NZ  LYS A 281     -12.267  16.456   9.468  1.00 17.870          N  
ATOM   4050  H   LYS A 281     -12.965  11.132   4.748  1.00 15.170          H  
ATOM   4051  HA  LYS A 281     -15.361  12.004   5.852  1.00 15.370          H  
ATOM   4052 1HB  LYS A 281     -13.079  12.426   6.723  1.00 21.440          H  
ATOM   4053 2HB  LYS A 281     -12.773  13.550   5.419  1.00 21.440          H  
ATOM   4054 1HG  LYS A 281     -14.510  15.053   6.324  1.00 21.440          H  
ATOM   4055 2HG  LYS A 281     -14.853  13.875   7.606  1.00 21.440          H  
ATOM   4056 1HD  LYS A 281     -12.443  14.042   8.308  1.00 21.440          H  
ATOM   4057 2HD  LYS A 281     -12.221  15.299   7.079  1.00 21.440          H  
ATOM   4058 1HE  LYS A 281     -13.924  16.691   8.192  1.00 21.440          H  
ATOM   4059 2HE  LYS A 281     -14.105  15.439   9.437  1.00 21.440          H  
ATOM   4060 1HZ  LYS A 281     -12.568  17.174  10.142  1.00 21.440          H  
ATOM   4061 2HZ  LYS A 281     -11.775  15.746   9.976  1.00 21.440          H  
ATOM   4062 3HZ  LYS A 281     -11.620  16.909   8.802  1.00 21.440          H  
ATOM   4063  N   GLY A 282     -16.474  13.798   4.568  1.00 13.050          N  
ATOM   4064  CA  GLY A 282     -17.212  14.748   3.747  1.00 13.140          C  
ATOM   4065  C   GLY A 282     -16.542  16.117   3.731  1.00 12.910          C  
ATOM   4066  O   GLY A 282     -15.904  16.541   4.700  1.00 13.510          O  
ATOM   4067  H   GLY A 282     -16.905  13.424   5.400  1.00 15.660          H  
ATOM   4068 1HA  GLY A 282     -17.281  14.363   2.728  1.00 15.770          H  
ATOM   4069 2HA  GLY A 282     -18.229  14.841   4.124  1.00 15.770          H  
ATOM   4070  N   LEU A 283     -16.755  16.856   2.652  1.00 12.150          N  
ATOM   4071  CA  LEU A 283     -16.155  18.177   2.517  1.00 11.920          C  
ATOM   4072  C   LEU A 283     -16.919  19.283   3.227  1.00 12.240          C  
ATOM   4073  O   LEU A 283     -17.621  20.093   2.614  1.00 12.050          O  
ATOM   4074  CB  LEU A 283     -15.965  18.499   1.035  1.00 16.780          C  
ATOM   4075  CG  LEU A 283     -15.037  17.503   0.248  1.00 16.780          C  
ATOM   4076  CD1 LEU A 283     -15.033  17.880  -1.212  1.00 16.780          C  
ATOM   4077  CD2 LEU A 283     -13.595  17.537   0.808  1.00 16.780          C  
ATOM   4078  H   LEU A 283     -17.312  16.480   1.899  1.00 14.580          H  
ATOM   4079  HA  LEU A 283     -15.179  18.150   2.990  1.00 14.300          H  
ATOM   4080 1HB  LEU A 283     -16.940  18.512   0.554  1.00 20.140          H  
ATOM   4081 2HB  LEU A 283     -15.533  19.495   0.960  1.00 20.140          H  
ATOM   4082  HG  LEU A 283     -15.432  16.491   0.338  1.00 20.140          H  
ATOM   4083 1HD1 LEU A 283     -14.405  17.178  -1.767  1.00 20.140          H  
ATOM   4084 2HD1 LEU A 283     -16.050  17.837  -1.597  1.00 20.140          H  
ATOM   4085 3HD1 LEU A 283     -14.642  18.882  -1.335  1.00 20.140          H  
ATOM   4086 1HD2 LEU A 283     -12.978  16.841   0.243  1.00 20.140          H  
ATOM   4087 2HD2 LEU A 283     -13.190  18.544   0.712  1.00 20.140          H  
ATOM   4088 3HD2 LEU A 283     -13.578  17.239   1.852  1.00 20.140          H  
ATOM   4089  N   ILE A 284     -16.769  19.261   4.541  1.00 12.820          N  
ATOM   4090  CA  ILE A 284     -17.356  20.215   5.474  1.00 13.160          C  
ATOM   4091  C   ILE A 284     -16.645  21.540   5.186  1.00 12.370          C  
ATOM   4092  O   ILE A 284     -15.786  21.582   4.315  1.00 12.040          O  
ATOM   4093  CB  ILE A 284     -17.202  19.738   6.943  1.00 18.290          C  
ATOM   4094  CG1 ILE A 284     -15.714  19.640   7.330  1.00 18.290          C  
ATOM   4095  CG2 ILE A 284     -17.865  18.364   7.090  1.00 18.290          C  
ATOM   4096  CD1 ILE A 284     -15.421  19.427   8.842  1.00 18.290          C  
ATOM   4097  H   ILE A 284     -16.200  18.482   4.879  1.00 15.380          H  
ATOM   4098  HA  ILE A 284     -18.417  20.334   5.259  1.00 15.790          H  
ATOM   4099  HB  ILE A 284     -17.693  20.441   7.608  1.00 21.950          H  
ATOM   4100 1HG1 ILE A 284     -15.278  18.814   6.774  1.00 21.950          H  
ATOM   4101 2HG1 ILE A 284     -15.229  20.549   7.029  1.00 21.950          H  
ATOM   4102 1HG2 ILE A 284     -17.798  18.015   8.115  1.00 21.950          H  
ATOM   4103 2HG2 ILE A 284     -18.900  18.437   6.816  1.00 21.950          H  
ATOM   4104 3HG2 ILE A 284     -17.382  17.648   6.438  1.00 21.950          H  
ATOM   4105 1HD1 ILE A 284     -14.348  19.385   9.011  1.00 21.950          H  
ATOM   4106 2HD1 ILE A 284     -15.828  20.254   9.419  1.00 21.950          H  
ATOM   4107 3HD1 ILE A 284     -15.863  18.500   9.195  1.00 21.950          H  
ATOM   4108  N   VAL A 285     -17.014  22.643   5.832  1.00 12.180          N  
ATOM   4109  CA  VAL A 285     -16.333  23.902   5.466  1.00 11.430          C  
ATOM   4110  C   VAL A 285     -14.826  23.853   5.752  1.00 10.970          C  
ATOM   4111  O   VAL A 285     -14.022  24.339   4.954  1.00 10.840          O  
ATOM   4112  CB  VAL A 285     -16.914  25.111   6.222  1.00 16.300          C  
ATOM   4113  CG1 VAL A 285     -16.114  26.372   5.960  1.00 16.300          C  
ATOM   4114  CG2 VAL A 285     -18.334  25.311   5.805  1.00 16.300          C  
ATOM   4115  H   VAL A 285     -17.749  22.610   6.542  1.00 14.620          H  
ATOM   4116  HA  VAL A 285     -16.476  24.060   4.404  1.00 13.720          H  
ATOM   4117  HB  VAL A 285     -16.828  24.933   7.256  1.00 19.560          H  
ATOM   4118 1HG1 VAL A 285     -16.552  27.196   6.520  1.00 19.560          H  
ATOM   4119 2HG1 VAL A 285     -15.081  26.265   6.253  1.00 19.560          H  
ATOM   4120 3HG1 VAL A 285     -16.166  26.592   4.913  1.00 19.560          H  
ATOM   4121 1HG2 VAL A 285     -18.766  26.154   6.332  1.00 19.560          H  
ATOM   4122 2HG2 VAL A 285     -18.352  25.504   4.747  1.00 19.560          H  
ATOM   4123 3HG2 VAL A 285     -18.924  24.429   6.010  1.00 19.560          H  
ATOM   4124  N   THR A 286     -14.449  23.296   6.898  1.00 10.960          N  
ATOM   4125  CA  THR A 286     -13.061  23.220   7.343  1.00 10.770          C  
ATOM   4126  C   THR A 286     -12.604  21.772   7.591  1.00 10.500          C  
ATOM   4127  O   THR A 286     -12.355  21.434   8.744  1.00 10.830          O  
ATOM   4128  CB  THR A 286     -12.879  23.932   8.688  1.00 15.150          C  
ATOM   4129  OG1 THR A 286     -13.731  23.310   9.654  1.00 15.150          O  
ATOM   4130  CG2 THR A 286     -13.274  25.380   8.567  1.00 15.150          C  
ATOM   4131  H   THR A 286     -15.177  22.979   7.518  1.00 13.150          H  
ATOM   4132  HA  THR A 286     -12.424  23.693   6.599  1.00 12.920          H  
ATOM   4133  HB  THR A 286     -11.840  23.856   9.011  1.00 18.180          H  
ATOM   4134  HG1 THR A 286     -13.344  22.423   9.852  1.00 18.180          H  
ATOM   4135 1HG2 THR A 286     -13.150  25.867   9.531  1.00 18.180          H  
ATOM   4136 2HG2 THR A 286     -12.645  25.866   7.826  1.00 18.180          H  
ATOM   4137 3HG2 THR A 286     -14.309  25.448   8.266  1.00 18.180          H  
ATOM   4138  N   PRO A 287     -12.531  20.889   6.563  1.00 10.100          N  
ATOM   4139  CA  PRO A 287     -12.266  19.447   6.644  1.00  9.960          C  
ATOM   4140  C   PRO A 287     -10.897  19.067   7.199  1.00 10.110          C  
ATOM   4141  O   PRO A 287     -10.701  17.936   7.654  1.00 10.590          O  
ATOM   4142  CB  PRO A 287     -12.392  19.005   5.180  1.00 14.940          C  
ATOM   4143  CG  PRO A 287     -12.079  20.241   4.376  1.00 14.940          C  
ATOM   4144  CD  PRO A 287     -12.593  21.390   5.186  1.00 14.940          C  
ATOM   4145  HA  PRO A 287     -13.037  18.966   7.243  1.00 11.950          H  
ATOM   4146 1HB  PRO A 287     -11.693  18.172   4.978  1.00 17.930          H  
ATOM   4147 2HB  PRO A 287     -13.408  18.619   4.989  1.00 17.930          H  
ATOM   4148 1HG  PRO A 287     -11.008  20.313   4.171  1.00 17.930          H  
ATOM   4149 2HG  PRO A 287     -12.584  20.177   3.398  1.00 17.930          H  
ATOM   4150 1HD  PRO A 287     -11.943  22.254   5.032  1.00 17.930          H  
ATOM   4151 2HD  PRO A 287     -13.587  21.590   4.896  1.00 17.930          H  
ATOM   4152  N   GLY A 288      -9.945  19.995   7.147  1.00  9.910          N  
ATOM   4153  CA  GLY A 288      -8.609  19.700   7.634  1.00 10.280          C  
ATOM   4154  C   GLY A 288      -7.791  18.948   6.588  1.00 10.940          C  
ATOM   4155  O   GLY A 288      -6.983  18.083   6.929  1.00 11.520          O  
ATOM   4156  H   GLY A 288     -10.143  20.914   6.789  1.00 11.890          H  
ATOM   4157 1HA  GLY A 288      -8.106  20.631   7.894  1.00 12.340          H  
ATOM   4158 2HA  GLY A 288      -8.680  19.111   8.549  1.00 12.340          H  
ATOM   4159  N   ASN A 289      -8.016  19.265   5.316  1.00 11.070          N  
ATOM   4160  CA  ASN A 289      -7.293  18.620   4.231  1.00 11.910          C  
ATOM   4161  C   ASN A 289      -5.906  19.227   4.135  1.00 12.520          C  
ATOM   4162  O   ASN A 289      -5.728  20.418   4.401  1.00 13.050          O  
ATOM   4163  CB  ASN A 289      -8.037  18.754   2.919  1.00 16.340          C  
ATOM   4164  CG  ASN A 289      -9.326  17.977   2.891  1.00 16.340          C  
ATOM   4165  OD1 ASN A 289      -9.496  16.956   3.566  1.00 16.340          O  
ATOM   4166  ND2 ASN A 289     -10.243  18.443   2.096  1.00 16.340          N  
ATOM   4167  H   ASN A 289      -8.694  19.977   5.114  1.00 13.280          H  
ATOM   4168  HA  ASN A 289      -7.172  17.561   4.463  1.00 14.290          H  
ATOM   4169 1HB  ASN A 289      -8.258  19.804   2.737  1.00 19.610          H  
ATOM   4170 2HB  ASN A 289      -7.399  18.408   2.105  1.00 19.610          H  
ATOM   4171 1HD2 ASN A 289     -11.122  17.973   2.019  1.00 19.610          H  
ATOM   4172 2HD2 ASN A 289     -10.068  19.267   1.559  1.00 19.610          H  
ATOM   4173  N   SER A 290      -4.933  18.427   3.727  1.00 12.570          N  
ATOM   4174  CA  SER A 290      -3.566  18.901   3.606  1.00 13.230          C  
ATOM   4175  C   SER A 290      -2.762  18.017   2.639  1.00 13.730          C  
ATOM   4176  O   SER A 290      -3.217  16.921   2.297  1.00 13.540          O  
ATOM   4177  CB  SER A 290      -2.953  18.864   5.008  1.00 18.260          C  
ATOM   4178  OG  SER A 290      -2.835  17.544   5.464  1.00 18.260          O  
ATOM   4179  H   SER A 290      -5.133  17.456   3.530  1.00 15.080          H  
ATOM   4180  HA  SER A 290      -3.600  19.926   3.236  1.00 15.880          H  
ATOM   4181 1HB  SER A 290      -1.984  19.325   5.031  1.00 21.910          H  
ATOM   4182 2HB  SER A 290      -3.591  19.425   5.691  1.00 21.910          H  
ATOM   4183  HG  SER A 290      -2.480  17.606   6.352  1.00 21.910          H  
ATOM   4184  N   PRO A 291      -1.606  18.492   2.122  1.00 14.530          N  
ATOM   4185  CA  PRO A 291      -0.641  17.726   1.353  1.00 15.270          C  
ATOM   4186  C   PRO A 291      -0.030  16.712   2.286  1.00 15.520          C  
ATOM   4187  O   PRO A 291      -0.070  16.907   3.498  1.00 15.260          O  
ATOM   4188  CB  PRO A 291       0.361  18.772   0.878  1.00 22.910          C  
ATOM   4189  CG  PRO A 291       0.230  19.913   1.869  1.00 22.910          C  
ATOM   4190  CD  PRO A 291      -1.244  19.932   2.246  1.00 22.910          C  
ATOM   4191  HA  PRO A 291      -1.147  17.245   0.506  1.00 18.320          H  
ATOM   4192 1HB  PRO A 291       1.372  18.335   0.877  1.00 27.490          H  
ATOM   4193 2HB  PRO A 291       0.141  19.042  -0.156  1.00 27.490          H  
ATOM   4194 1HG  PRO A 291       0.877  19.720   2.738  1.00 27.490          H  
ATOM   4195 2HG  PRO A 291       0.580  20.865   1.421  1.00 27.490          H  
ATOM   4196 1HD  PRO A 291      -1.323  20.317   3.250  1.00 27.490          H  
ATOM   4197 2HD  PRO A 291      -1.822  20.536   1.530  1.00 27.490          H  
ATOM   4198  N   ALA A 292       0.546  15.648   1.751  1.00 16.100          N  
ATOM   4199  CA  ALA A 292       1.130  14.652   2.623  1.00 16.490          C  
ATOM   4200  C   ALA A 292       2.097  15.347   3.598  1.00 17.580          C  
ATOM   4201  O   ALA A 292       2.879  16.194   3.160  1.00 18.120          O  
ATOM   4202  CB  ALA A 292       1.854  13.590   1.807  1.00 22.930          C  
ATOM   4203  H   ALA A 292       0.565  15.528   0.746  1.00 19.320          H  
ATOM   4204  HA  ALA A 292       0.331  14.157   3.143  1.00 19.790          H  
ATOM   4205 1HB  ALA A 292       2.277  12.846   2.481  1.00 27.520          H  
ATOM   4206 2HB  ALA A 292       1.152  13.108   1.134  1.00 27.520          H  
ATOM   4207 3HB  ALA A 292       2.643  14.043   1.229  1.00 27.520          H  
ATOM   4208  N   PRO A 293       2.011  15.060   4.920  1.00 18.000          N  
ATOM   4209  CA  PRO A 293       2.876  15.561   5.975  1.00 19.070          C  
ATOM   4210  C   PRO A 293       4.284  15.137   5.691  1.00 19.780          C  
ATOM   4211  O   PRO A 293       4.485  14.044   5.177  1.00 19.670          O  
ATOM   4212  CB  PRO A 293       2.339  14.858   7.225  1.00 28.610          C  
ATOM   4213  CG  PRO A 293       0.906  14.555   6.911  1.00 28.610          C  
ATOM   4214  CD  PRO A 293       0.873  14.255   5.442  1.00 28.610          C  
ATOM   4215  HA  PRO A 293       2.791  16.653   6.040  1.00 22.880          H  
ATOM   4216 1HB  PRO A 293       2.924  13.941   7.414  1.00 34.330          H  
ATOM   4217 2HB  PRO A 293       2.462  15.502   8.105  1.00 34.330          H  
ATOM   4218 1HG  PRO A 293       0.555  13.706   7.514  1.00 34.330          H  
ATOM   4219 2HG  PRO A 293       0.271  15.414   7.177  1.00 34.330          H  
ATOM   4220 1HD  PRO A 293       1.006  13.180   5.242  1.00 34.330          H  
ATOM   4221 2HD  PRO A 293      -0.100  14.654   5.102  1.00 34.330          H  
ATOM   4222  N   THR A 294       5.265  15.937   6.084  1.00 20.610          N  
ATOM   4223  CA  THR A 294       6.625  15.525   5.821  1.00 21.430          C  
ATOM   4224  C   THR A 294       6.945  14.242   6.545  1.00 21.980          C  
ATOM   4225  O   THR A 294       6.483  14.011   7.669  1.00 22.480          O  
ATOM   4226  CB  THR A 294       7.622  16.609   6.251  1.00 29.670          C  
ATOM   4227  OG1 THR A 294       7.383  16.935   7.625  1.00 29.670          O  
ATOM   4228  CG2 THR A 294       7.482  17.839   5.388  1.00 29.670          C  
ATOM   4229  H   THR A 294       5.083  16.823   6.534  1.00 24.730          H  
ATOM   4230  HA  THR A 294       6.749  15.366   4.765  1.00 25.720          H  
ATOM   4231  HB  THR A 294       8.637  16.222   6.153  1.00 35.610          H  
ATOM   4232  HG1 THR A 294       7.538  16.156   8.177  1.00 35.610          H  
ATOM   4233 1HG2 THR A 294       8.200  18.592   5.711  1.00 35.610          H  
ATOM   4234 2HG2 THR A 294       7.676  17.582   4.353  1.00 35.610          H  
ATOM   4235 3HG2 THR A 294       6.475  18.239   5.478  1.00 35.610          H  
ATOM   4236  N   LEU A 295       7.844  13.479   5.928  1.00 21.950          N  
ATOM   4237  CA  LEU A 295       8.353  12.216   6.422  1.00 22.520          C  
ATOM   4238  C   LEU A 295       9.883  12.189   6.280  1.00 22.850          C  
ATOM   4239  O   LEU A 295      10.417  11.320   5.584  1.00 22.800          O  
ATOM   4240  CB  LEU A 295       7.716  11.096   5.579  1.00 31.300          C  
ATOM   4241  CG  LEU A 295       7.876   9.617   6.015  1.00 31.300          C  
ATOM   4242  CD1 LEU A 295       7.203   9.399   7.358  1.00 31.300          C  
ATOM   4243  CD2 LEU A 295       7.248   8.722   4.939  1.00 31.300          C  
ATOM   4244  H   LEU A 295       8.158  13.787   5.019  1.00 26.340          H  
ATOM   4245  HA  LEU A 295       8.077  12.115   7.469  1.00 27.020          H  
ATOM   4246 1HB  LEU A 295       6.657  11.298   5.517  1.00 37.560          H  
ATOM   4247 2HB  LEU A 295       8.118  11.173   4.582  1.00 37.560          H  
ATOM   4248  HG  LEU A 295       8.928   9.364   6.116  1.00 37.560          H  
ATOM   4249 1HD1 LEU A 295       7.298   8.358   7.657  1.00 37.560          H  
ATOM   4250 2HD1 LEU A 295       7.647  10.025   8.108  1.00 37.560          H  
ATOM   4251 3HD1 LEU A 295       6.156   9.645   7.282  1.00 37.560          H  
ATOM   4252 1HD2 LEU A 295       7.353   7.673   5.227  1.00 37.560          H  
ATOM   4253 2HD2 LEU A 295       6.192   8.965   4.835  1.00 37.560          H  
ATOM   4254 3HD2 LEU A 295       7.753   8.888   3.985  1.00 37.560          H  
ATOM   4255  N   PRO A 296      10.625  13.091   6.966  1.00 23.240          N  
ATOM   4256  CA  PRO A 296      12.042  13.401   6.760  1.00 23.690          C  
ATOM   4257  C   PRO A 296      12.971  12.202   6.648  1.00 24.290          C  
ATOM   4258  O   PRO A 296      13.938  12.251   5.893  1.00 24.470          O  
ATOM   4259  CB  PRO A 296      12.389  14.199   8.020  1.00 35.540          C  
ATOM   4260  CG  PRO A 296      11.102  14.849   8.421  1.00 35.540          C  
ATOM   4261  CD  PRO A 296      10.053  13.800   8.147  1.00 35.540          C  
ATOM   4262  HA  PRO A 296      12.139  14.038   5.867  1.00 28.430          H  
ATOM   4263 1HB  PRO A 296      12.792  13.530   8.798  1.00 42.640          H  
ATOM   4264 2HB  PRO A 296      13.183  14.928   7.793  1.00 42.640          H  
ATOM   4265 1HG  PRO A 296      11.137  15.149   9.479  1.00 42.640          H  
ATOM   4266 2HG  PRO A 296      10.944  15.769   7.835  1.00 42.640          H  
ATOM   4267 1HD  PRO A 296       9.945  13.115   9.000  1.00 42.640          H  
ATOM   4268 2HD  PRO A 296       9.151  14.319   7.951  1.00 42.640          H  
ATOM   4269  N   GLY A 297      12.685  11.105   7.359  1.00 24.650          N  
ATOM   4270  CA  GLY A 297      13.530   9.910   7.299  1.00 25.270          C  
ATOM   4271  C   GLY A 297      13.765   9.432   5.866  1.00 25.550          C  
ATOM   4272  O   GLY A 297      14.823   8.879   5.549  1.00 25.900          O  
ATOM   4273  H   GLY A 297      11.891  11.088   7.984  1.00 29.580          H  
ATOM   4274 1HA  GLY A 297      14.486  10.121   7.776  1.00 30.320          H  
ATOM   4275 2HA  GLY A 297      13.065   9.114   7.866  1.00 30.320          H  
ATOM   4276  N   SER A 298      12.786   9.690   4.992  1.00 25.490          N  
ATOM   4277  CA  SER A 298      12.802   9.298   3.589  1.00 25.780          C  
ATOM   4278  C   SER A 298      13.949   9.911   2.794  1.00 26.550          C  
ATOM   4279  O   SER A 298      14.368   9.319   1.777  1.00 27.040          O  
ATOM   4280  CB  SER A 298      11.474   9.658   2.957  1.00 35.980          C  
ATOM   4281  OG  SER A 298      11.273  11.042   2.961  1.00 35.980          O  
ATOM   4282  H   SER A 298      11.964  10.200   5.322  1.00 30.590          H  
ATOM   4283  HA  SER A 298      12.916   8.219   3.559  1.00 30.940          H  
ATOM   4284 1HB  SER A 298      11.455   9.294   1.930  1.00 43.170          H  
ATOM   4285 2HB  SER A 298      10.661   9.170   3.497  1.00 43.170          H  
ATOM   4286  HG  SER A 298      10.926  11.251   3.855  1.00 43.170          H  
ATOM   4287  N   SER A 299      14.521  11.004   3.341  1.00 26.730          N  
ATOM   4288  CA  SER A 299      15.628  11.799   2.802  1.00 27.500          C  
ATOM   4289  C   SER A 299      16.885  10.968   2.655  1.00 28.170          C  
ATOM   4290  O   SER A 299      17.808  11.343   1.930  1.00 27.970          O  
ATOM   4291  CB  SER A 299      15.908  13.003   3.681  1.00 38.190          C  
ATOM   4292  OG  SER A 299      16.398  12.623   4.931  1.00 38.190          O  
ATOM   4293  H   SER A 299      14.114  11.336   4.212  1.00 32.080          H  
ATOM   4294  HA  SER A 299      15.353  12.178   1.836  1.00 33.000          H  
ATOM   4295 1HB  SER A 299      16.633  13.640   3.184  1.00 45.830          H  
ATOM   4296 2HB  SER A 299      14.993  13.584   3.809  1.00 45.830          H  
ATOM   4297  HG  SER A 299      15.609  12.400   5.465  1.00 45.830          H  
ATOM   4298  N   ASP A 300      16.914   9.817   3.331  1.00 29.070          N  
ATOM   4299  CA  ASP A 300      18.030   8.897   3.281  1.00 29.850          C  
ATOM   4300  C   ASP A 300      18.215   8.382   1.827  1.00 29.720          C  
ATOM   4301  O   ASP A 300      19.341   8.090   1.423  1.00 29.580          O  
ATOM   4302  CB  ASP A 300      17.772   7.782   4.324  1.00 41.480          C  
ATOM   4303  CG  ASP A 300      18.995   6.943   4.775  1.00 41.480          C  
ATOM   4304  OD1 ASP A 300      20.016   7.523   5.069  1.00 41.480          O  
ATOM   4305  OD2 ASP A 300      18.850   5.748   4.935  1.00 41.480          O  
ATOM   4306  H   ASP A 300      16.117   9.583   3.931  1.00 34.880          H  
ATOM   4307  HA  ASP A 300      18.934   9.432   3.572  1.00 35.820          H  
ATOM   4308 1HB  ASP A 300      17.324   8.236   5.212  1.00 49.770          H  
ATOM   4309 2HB  ASP A 300      17.026   7.098   3.922  1.00 49.770          H  
ATOM   4310  N   LEU A 301      17.115   8.266   1.033  1.00 29.810          N  
ATOM   4311  CA  LEU A 301      17.238   7.827  -0.370  1.00 29.730          C  
ATOM   4312  C   LEU A 301      16.748   8.893  -1.357  1.00 29.370          C  
ATOM   4313  O   LEU A 301      17.360   9.096  -2.411  1.00 29.790          O  
ATOM   4314  CB  LEU A 301      16.429   6.548  -0.681  1.00 41.650          C  
ATOM   4315  CG  LEU A 301      16.540   5.972  -2.197  1.00 41.650          C  
ATOM   4316  CD1 LEU A 301      17.926   5.477  -2.517  1.00 41.650          C  
ATOM   4317  CD2 LEU A 301      15.551   4.890  -2.392  1.00 41.650          C  
ATOM   4318  H   LEU A 301      16.190   8.513   1.393  1.00 35.770          H  
ATOM   4319  HA  LEU A 301      18.287   7.650  -0.575  1.00 35.680          H  
ATOM   4320 1HB  LEU A 301      16.741   5.761  -0.006  1.00 49.980          H  
ATOM   4321 2HB  LEU A 301      15.387   6.768  -0.486  1.00 49.980          H  
ATOM   4322  HG  LEU A 301      16.346   6.765  -2.901  1.00 49.980          H  
ATOM   4323 1HD1 LEU A 301      17.944   5.120  -3.551  1.00 49.980          H  
ATOM   4324 2HD1 LEU A 301      18.647   6.281  -2.408  1.00 49.980          H  
ATOM   4325 3HD1 LEU A 301      18.175   4.664  -1.857  1.00 49.980          H  
ATOM   4326 1HD2 LEU A 301      15.620   4.532  -3.416  1.00 49.980          H  
ATOM   4327 2HD2 LEU A 301      15.751   4.086  -1.695  1.00 49.980          H  
ATOM   4328 3HD2 LEU A 301      14.577   5.267  -2.239  1.00 49.980          H  
ATOM   4329  N   ILE A 302      15.586   9.503  -1.063  1.00 28.610          N  
ATOM   4330  CA  ILE A 302      14.961  10.450  -1.985  1.00 28.220          C  
ATOM   4331  C   ILE A 302      14.609  11.731  -1.234  1.00 27.670          C  
ATOM   4332  O   ILE A 302      14.304  11.649  -0.059  1.00 27.340          O  
ATOM   4333  CB  ILE A 302      13.681   9.816  -2.618  1.00 39.660          C  
ATOM   4334  CG1 ILE A 302      12.603   9.468  -1.503  1.00 39.660          C  
ATOM   4335  CG2 ILE A 302      14.055   8.571  -3.385  1.00 39.660          C  
ATOM   4336  CD1 ILE A 302      11.245   8.978  -2.032  1.00 39.660          C  
ATOM   4337  H   ILE A 302      15.147   9.329  -0.158  1.00 34.330          H  
ATOM   4338  HA  ILE A 302      15.674  10.659  -2.769  1.00 33.860          H  
ATOM   4339  HB  ILE A 302      13.236  10.518  -3.304  1.00 47.600          H  
ATOM   4340 1HG1 ILE A 302      13.016   8.700  -0.850  1.00 47.600          H  
ATOM   4341 2HG1 ILE A 302      12.401  10.359  -0.906  1.00 47.600          H  
ATOM   4342 1HG2 ILE A 302      13.192   8.134  -3.865  1.00 47.600          H  
ATOM   4343 2HG2 ILE A 302      14.791   8.821  -4.148  1.00 47.600          H  
ATOM   4344 3HG2 ILE A 302      14.466   7.864  -2.703  1.00 47.600          H  
ATOM   4345 1HD1 ILE A 302      10.597   8.769  -1.199  1.00 47.600          H  
ATOM   4346 2HD1 ILE A 302      10.800   9.742  -2.656  1.00 47.600          H  
ATOM   4347 3HD1 ILE A 302      11.361   8.069  -2.608  1.00 47.600          H  
ATOM   4348  N   PRO A 303      14.492  12.899  -1.878  1.00 27.620          N  
ATOM   4349  CA  PRO A 303      14.120  14.139  -1.220  1.00 27.200          C  
ATOM   4350  C   PRO A 303      12.817  13.905  -0.490  1.00 26.450          C  
ATOM   4351  O   PRO A 303      11.925  13.259  -1.040  1.00 25.740          O  
ATOM   4352  CB  PRO A 303      13.948  15.097  -2.409  1.00 40.800          C  
ATOM   4353  CG  PRO A 303      14.877  14.538  -3.482  1.00 40.800          C  
ATOM   4354  CD  PRO A 303      14.786  13.029  -3.326  1.00 40.800          C  
ATOM   4355  HA  PRO A 303      14.918  14.459  -0.535  1.00 32.640          H  
ATOM   4356 1HB  PRO A 303      12.898  15.127  -2.732  1.00 48.960          H  
ATOM   4357 2HB  PRO A 303      14.217  16.122  -2.111  1.00 48.960          H  
ATOM   4358 1HG  PRO A 303      14.542  14.877  -4.478  1.00 48.960          H  
ATOM   4359 2HG  PRO A 303      15.899  14.924  -3.345  1.00 48.960          H  
ATOM   4360 1HD  PRO A 303      13.971  12.626  -3.936  1.00 48.960          H  
ATOM   4361 2HD  PRO A 303      15.760  12.612  -3.594  1.00 48.960          H  
ATOM   4362  N   VAL A 304      12.643  14.473   0.708  1.00 26.630          N  
ATOM   4363  CA  VAL A 304      11.368  14.214   1.372  1.00 26.020          C  
ATOM   4364  C   VAL A 304      10.213  14.624   0.463  1.00 25.100          C  
ATOM   4365  O   VAL A 304       9.214  13.920   0.402  1.00 24.420          O  
ATOM   4366  CB  VAL A 304      11.251  14.901   2.762  1.00 36.670          C  
ATOM   4367  CG1 VAL A 304      11.163  16.423   2.668  1.00 36.670          C  
ATOM   4368  CG2 VAL A 304      10.005  14.356   3.493  1.00 36.670          C  
ATOM   4369  H   VAL A 304      13.379  15.007   1.148  1.00 31.960          H  
ATOM   4370  HA  VAL A 304      11.299  13.140   1.545  1.00 31.220          H  
ATOM   4371  HB  VAL A 304      12.147  14.659   3.336  1.00 44.010          H  
ATOM   4372 1HG1 VAL A 304      11.108  16.837   3.676  1.00 44.010          H  
ATOM   4373 2HG1 VAL A 304      12.047  16.812   2.168  1.00 44.010          H  
ATOM   4374 3HG1 VAL A 304      10.275  16.725   2.123  1.00 44.010          H  
ATOM   4375 1HG2 VAL A 304       9.952  14.810   4.477  1.00 44.010          H  
ATOM   4376 2HG2 VAL A 304       9.102  14.595   2.932  1.00 44.010          H  
ATOM   4377 3HG2 VAL A 304      10.095  13.278   3.589  1.00 44.010          H  
ATOM   4378  N   LYS A 305      10.362  15.706  -0.307  1.00 25.130          N  
ATOM   4379  CA  LYS A 305       9.282  16.102  -1.193  1.00 24.370          C  
ATOM   4380  C   LYS A 305       8.911  14.981  -2.151  1.00 23.890          C  
ATOM   4381  O   LYS A 305       7.738  14.845  -2.500  1.00 23.110          O  
ATOM   4382  CB  LYS A 305       9.595  17.378  -1.970  1.00 34.420          C  
ATOM   4383  CG  LYS A 305       8.414  17.829  -2.861  1.00 34.420          C  
ATOM   4384  CD  LYS A 305       8.635  19.198  -3.496  1.00 34.420          C  
ATOM   4385  CE  LYS A 305       7.457  19.567  -4.412  1.00 34.420          C  
ATOM   4386  NZ  LYS A 305       7.583  20.948  -4.985  1.00 34.420          N  
ATOM   4387  H   LYS A 305      11.208  16.252  -0.242  1.00 30.160          H  
ATOM   4388  HA  LYS A 305       8.408  16.306  -0.583  1.00 29.240          H  
ATOM   4389 1HB  LYS A 305       9.832  18.183  -1.277  1.00 41.310          H  
ATOM   4390 2HB  LYS A 305      10.464  17.215  -2.609  1.00 41.310          H  
ATOM   4391 1HG  LYS A 305       8.269  17.109  -3.666  1.00 41.310          H  
ATOM   4392 2HG  LYS A 305       7.501  17.856  -2.263  1.00 41.310          H  
ATOM   4393 1HD  LYS A 305       8.719  19.951  -2.711  1.00 41.310          H  
ATOM   4394 2HD  LYS A 305       9.557  19.191  -4.076  1.00 41.310          H  
ATOM   4395 1HE  LYS A 305       7.414  18.849  -5.228  1.00 41.310          H  
ATOM   4396 2HE  LYS A 305       6.531  19.509  -3.845  1.00 41.310          H  
ATOM   4397 1HZ  LYS A 305       6.786  21.141  -5.582  1.00 41.310          H  
ATOM   4398 2HZ  LYS A 305       7.600  21.625  -4.232  1.00 41.310          H  
ATOM   4399 3HZ  LYS A 305       8.429  21.024  -5.525  1.00 41.310          H  
ATOM   4400  N   GLN A 306       9.888  14.205  -2.622  1.00 24.390          N  
ATOM   4401  CA  GLN A 306       9.588  13.159  -3.576  1.00 24.000          C  
ATOM   4402  C   GLN A 306       8.727  12.111  -2.922  1.00 23.450          C  
ATOM   4403  O   GLN A 306       7.800  11.580  -3.552  1.00 22.720          O  
ATOM   4404  CB  GLN A 306      10.872  12.527  -4.107  1.00 33.760          C  
ATOM   4405  CG  GLN A 306      10.665  11.515  -5.228  1.00 33.760          C  
ATOM   4406  CD  GLN A 306      10.087  12.160  -6.469  1.00 33.760          C  
ATOM   4407  OE1 GLN A 306      10.578  13.209  -6.892  1.00 33.760          O  
ATOM   4408  NE2 GLN A 306       9.075  11.554  -7.064  1.00 33.760          N  
ATOM   4409  H   GLN A 306      10.841  14.291  -2.281  1.00 29.270          H  
ATOM   4410  HA  GLN A 306       9.037  13.592  -4.402  1.00 28.800          H  
ATOM   4411 1HB  GLN A 306      11.529  13.309  -4.474  1.00 40.510          H  
ATOM   4412 2HB  GLN A 306      11.389  12.034  -3.288  1.00 40.510          H  
ATOM   4413 1HG  GLN A 306      11.625  11.072  -5.483  1.00 40.510          H  
ATOM   4414 2HG  GLN A 306       9.978  10.743  -4.895  1.00 40.510          H  
ATOM   4415 1HE2 GLN A 306       8.684  11.952  -7.897  1.00 40.510          H  
ATOM   4416 2HE2 GLN A 306       8.706  10.701  -6.690  1.00 40.510          H  
ATOM   4417  N   CYS A 307       8.987  11.808  -1.641  1.00 23.830          N  
ATOM   4418  CA  CYS A 307       8.172  10.765  -1.046  1.00 23.420          C  
ATOM   4419  C   CYS A 307       6.760  11.287  -0.880  1.00 22.520          C  
ATOM   4420  O   CYS A 307       5.821  10.521  -0.997  1.00 21.910          O  
ATOM   4421  CB  CYS A 307       8.652  10.305   0.345  1.00 32.950          C  
ATOM   4422  SG  CYS A 307       8.283  11.418   1.709  1.00 32.950          S  
ATOM   4423  H   CYS A 307       9.764  12.283  -1.157  1.00 28.600          H  
ATOM   4424  HA  CYS A 307       8.156   9.905  -1.708  1.00 28.100          H  
ATOM   4425 1HB  CYS A 307       8.223   9.330   0.576  1.00 39.540          H  
ATOM   4426 2HB  CYS A 307       9.729  10.194   0.323  1.00 39.540          H  
ATOM   4427  HG  CYS A 307       8.889  12.477   1.165  1.00 39.540          H  
ATOM   4428  N   LEU A 308       6.613  12.604  -0.708  1.00 22.480          N  
ATOM   4429  CA  LEU A 308       5.291  13.179  -0.501  1.00 21.720          C  
ATOM   4430  C   LEU A 308       4.519  13.172  -1.812  1.00 21.070          C  
ATOM   4431  O   LEU A 308       3.320  12.881  -1.840  1.00 20.400          O  
ATOM   4432  CB  LEU A 308       5.440  14.597   0.043  1.00 30.710          C  
ATOM   4433  CG  LEU A 308       6.162  14.694   1.405  1.00 30.710          C  
ATOM   4434  CD1 LEU A 308       6.294  16.136   1.785  1.00 30.710          C  
ATOM   4435  CD2 LEU A 308       5.494  13.886   2.459  1.00 30.710          C  
ATOM   4436  H   LEU A 308       7.454  13.175  -0.600  1.00 26.980          H  
ATOM   4437  HA  LEU A 308       4.747  12.573   0.202  1.00 26.060          H  
ATOM   4438 1HB  LEU A 308       6.018  15.172  -0.669  1.00 36.850          H  
ATOM   4439 2HB  LEU A 308       4.460  15.055   0.139  1.00 36.850          H  
ATOM   4440  HG  LEU A 308       7.134  14.314   1.289  1.00 36.850          H  
ATOM   4441 1HD1 LEU A 308       6.842  16.214   2.698  1.00 36.850          H  
ATOM   4442 2HD1 LEU A 308       6.816  16.679   1.011  1.00 36.850          H  
ATOM   4443 3HD1 LEU A 308       5.297  16.567   1.919  1.00 36.850          H  
ATOM   4444 1HD2 LEU A 308       6.050  13.951   3.352  1.00 36.850          H  
ATOM   4445 2HD2 LEU A 308       4.505  14.254   2.626  1.00 36.850          H  
ATOM   4446 3HD2 LEU A 308       5.449  12.866   2.196  1.00 36.850          H  
ATOM   4447  N   LEU A 309       5.207  13.415  -2.926  1.00 21.350          N  
ATOM   4448  CA  LEU A 309       4.540  13.385  -4.223  1.00 20.870          C  
ATOM   4449  C   LEU A 309       3.988  11.955  -4.464  1.00 20.560          C  
ATOM   4450  O   LEU A 309       2.877  11.774  -5.006  1.00 19.890          O  
ATOM   4451  CB  LEU A 309       5.553  13.776  -5.321  1.00 29.410          C  
ATOM   4452  CG  LEU A 309       6.088  15.238  -5.332  1.00 29.410          C  
ATOM   4453  CD1 LEU A 309       7.226  15.362  -6.341  1.00 29.410          C  
ATOM   4454  CD2 LEU A 309       4.995  16.176  -5.688  1.00 29.410          C  
ATOM   4455  H   LEU A 309       6.187  13.705  -2.847  1.00 25.620          H  
ATOM   4456  HA  LEU A 309       3.702  14.077  -4.210  1.00 25.040          H  
ATOM   4457 1HB  LEU A 309       6.406  13.099  -5.273  1.00 35.290          H  
ATOM   4458 2HB  LEU A 309       5.077  13.661  -6.251  1.00 35.290          H  
ATOM   4459  HG  LEU A 309       6.462  15.491  -4.363  1.00 35.290          H  
ATOM   4460 1HD1 LEU A 309       7.605  16.381  -6.336  1.00 35.290          H  
ATOM   4461 2HD1 LEU A 309       8.030  14.686  -6.084  1.00 35.290          H  
ATOM   4462 3HD1 LEU A 309       6.861  15.122  -7.326  1.00 35.290          H  
ATOM   4463 1HD2 LEU A 309       5.374  17.194  -5.691  1.00 35.290          H  
ATOM   4464 2HD2 LEU A 309       4.596  15.938  -6.674  1.00 35.290          H  
ATOM   4465 3HD2 LEU A 309       4.213  16.097  -4.960  1.00 35.290          H  
ATOM   4466  N   ILE A 310       4.784  10.948  -4.055  1.00 21.070          N  
ATOM   4467  CA  ILE A 310       4.444   9.525  -4.161  1.00 20.850          C  
ATOM   4468  C   ILE A 310       3.290   9.158  -3.204  1.00 20.190          C  
ATOM   4469  O   ILE A 310       2.377   8.414  -3.584  1.00 19.640          O  
ATOM   4470  CB  ILE A 310       5.684   8.641  -3.913  1.00 29.280          C  
ATOM   4471  CG1 ILE A 310       6.712   8.871  -5.074  1.00 29.280          C  
ATOM   4472  CG2 ILE A 310       5.258   7.164  -3.846  1.00 29.280          C  
ATOM   4473  CD1 ILE A 310       8.117   8.311  -4.825  1.00 29.280          C  
ATOM   4474  H   ILE A 310       5.706  11.205  -3.676  1.00 25.280          H  
ATOM   4475  HA  ILE A 310       4.104   9.334  -5.177  1.00 25.020          H  
ATOM   4476  HB  ILE A 310       6.158   8.933  -2.982  1.00 35.130          H  
ATOM   4477 1HG1 ILE A 310       6.315   8.414  -5.977  1.00 35.130          H  
ATOM   4478 2HG1 ILE A 310       6.804   9.942  -5.243  1.00 35.130          H  
ATOM   4479 1HG2 ILE A 310       6.120   6.532  -3.668  1.00 35.130          H  
ATOM   4480 2HG2 ILE A 310       4.551   7.020  -3.045  1.00 35.130          H  
ATOM   4481 3HG2 ILE A 310       4.789   6.879  -4.788  1.00 35.130          H  
ATOM   4482 1HD1 ILE A 310       8.746   8.530  -5.685  1.00 35.130          H  
ATOM   4483 2HD1 ILE A 310       8.539   8.783  -3.938  1.00 35.130          H  
ATOM   4484 3HD1 ILE A 310       8.078   7.238  -4.680  1.00 35.130          H  
ATOM   4485  N   ILE A 311       3.368   9.644  -1.957  1.00 20.310          N  
ATOM   4486  CA  ILE A 311       2.363   9.421  -0.923  1.00 19.850          C  
ATOM   4487  C   ILE A 311       1.028   9.975  -1.358  1.00 19.090          C  
ATOM   4488  O   ILE A 311       0.018   9.337  -1.101  1.00 18.620          O  
ATOM   4489  CB  ILE A 311       2.796  10.031   0.422  1.00 27.970          C  
ATOM   4490  CG1 ILE A 311       3.972   9.207   0.969  1.00 27.970          C  
ATOM   4491  CG2 ILE A 311       1.606  10.030   1.425  1.00 27.970          C  
ATOM   4492  CD1 ILE A 311       4.775   9.873   2.046  1.00 27.970          C  
ATOM   4493  H   ILE A 311       4.188  10.196  -1.715  1.00 24.370          H  
ATOM   4494  HA  ILE A 311       2.255   8.352  -0.776  1.00 23.820          H  
ATOM   4495  HB  ILE A 311       3.132  11.039   0.268  1.00 33.570          H  
ATOM   4496 1HG1 ILE A 311       3.564   8.293   1.392  1.00 33.570          H  
ATOM   4497 2HG1 ILE A 311       4.615   8.931   0.161  1.00 33.570          H  
ATOM   4498 1HG2 ILE A 311       1.921  10.453   2.369  1.00 33.570          H  
ATOM   4499 2HG2 ILE A 311       0.778  10.622   1.041  1.00 33.570          H  
ATOM   4500 3HG2 ILE A 311       1.266   9.005   1.585  1.00 33.570          H  
ATOM   4501 1HD1 ILE A 311       5.561   9.196   2.372  1.00 33.570          H  
ATOM   4502 2HD1 ILE A 311       5.218  10.758   1.648  1.00 33.570          H  
ATOM   4503 3HD1 ILE A 311       4.164  10.135   2.875  1.00 33.570          H  
ATOM   4504  N   LEU A 312       0.996  11.163  -1.952  1.00 19.050          N  
ATOM   4505  CA  LEU A 312      -0.263  11.700  -2.441  1.00 18.460          C  
ATOM   4506  C   LEU A 312      -0.873  10.811  -3.540  1.00 18.090          C  
ATOM   4507  O   LEU A 312      -2.084  10.569  -3.511  1.00 17.570          O  
ATOM   4508  CB  LEU A 312      -0.047  13.141  -2.878  1.00 26.080          C  
ATOM   4509  CG  LEU A 312       0.163  14.160  -1.731  1.00 26.080          C  
ATOM   4510  CD1 LEU A 312       0.640  15.488  -2.294  1.00 26.080          C  
ATOM   4511  CD2 LEU A 312      -1.188  14.369  -0.997  1.00 26.080          C  
ATOM   4512  H   LEU A 312       1.865  11.694  -2.062  1.00 22.860          H  
ATOM   4513  HA  LEU A 312      -0.960  11.689  -1.618  1.00 22.150          H  
ATOM   4514 1HB  LEU A 312       0.857  13.161  -3.474  1.00 31.300          H  
ATOM   4515 2HB  LEU A 312      -0.895  13.471  -3.484  1.00 31.300          H  
ATOM   4516  HG  LEU A 312       0.921  13.789  -1.054  1.00 31.300          H  
ATOM   4517 1HD1 LEU A 312       0.792  16.211  -1.492  1.00 31.300          H  
ATOM   4518 2HD1 LEU A 312       1.580  15.341  -2.827  1.00 31.300          H  
ATOM   4519 3HD1 LEU A 312      -0.113  15.869  -2.973  1.00 31.300          H  
ATOM   4520 1HD2 LEU A 312      -1.087  15.074  -0.217  1.00 31.300          H  
ATOM   4521 2HD2 LEU A 312      -1.928  14.745  -1.711  1.00 31.300          H  
ATOM   4522 3HD2 LEU A 312      -1.554  13.450  -0.568  1.00 31.300          H  
ATOM   4523  N   ILE A 313      -0.067  10.250  -4.456  1.00 18.450          N  
ATOM   4524  CA  ILE A 313      -0.642   9.300  -5.424  1.00 18.220          C  
ATOM   4525  C   ILE A 313      -1.253   8.132  -4.679  1.00 17.890          C  
ATOM   4526  O   ILE A 313      -2.346   7.672  -5.027  1.00 17.410          O  
ATOM   4527  CB  ILE A 313       0.380   8.786  -6.456  1.00 25.600          C  
ATOM   4528  CG1 ILE A 313       0.828   9.933  -7.381  1.00 25.600          C  
ATOM   4529  CG2 ILE A 313      -0.206   7.572  -7.265  1.00 25.600          C  
ATOM   4530  CD1 ILE A 313      -0.253  10.483  -8.342  1.00 25.600          C  
ATOM   4531  H   ILE A 313       0.922  10.522  -4.504  1.00 22.140          H  
ATOM   4532  HA  ILE A 313      -1.454   9.797  -5.948  1.00 21.860          H  
ATOM   4533  HB  ILE A 313       1.277   8.450  -5.930  1.00 30.720          H  
ATOM   4534 1HG1 ILE A 313       1.145  10.757  -6.749  1.00 30.720          H  
ATOM   4535 2HG1 ILE A 313       1.673   9.600  -7.953  1.00 30.720          H  
ATOM   4536 1HG2 ILE A 313       0.540   7.219  -7.972  1.00 30.720          H  
ATOM   4537 2HG2 ILE A 313      -0.463   6.755  -6.593  1.00 30.720          H  
ATOM   4538 3HG2 ILE A 313      -1.103   7.869  -7.804  1.00 30.720          H  
ATOM   4539 1HD1 ILE A 313       0.164  11.295  -8.916  1.00 30.720          H  
ATOM   4540 2HD1 ILE A 313      -0.580   9.709  -9.022  1.00 30.720          H  
ATOM   4541 3HD1 ILE A 313      -1.106  10.847  -7.813  1.00 30.720          H  
ATOM   4542  N   LEU A 314      -0.548   7.637  -3.665  1.00 18.230          N  
ATOM   4543  CA  LEU A 314      -1.085   6.551  -2.877  1.00 18.050          C  
ATOM   4544  C   LEU A 314      -2.367   7.008  -2.196  1.00 17.540          C  
ATOM   4545  O   LEU A 314      -3.343   6.282  -2.215  1.00 17.220          O  
ATOM   4546  CB  LEU A 314      -0.061   6.031  -1.859  1.00 25.340          C  
ATOM   4547  CG  LEU A 314      -0.435   4.750  -0.972  1.00 25.340          C  
ATOM   4548  CD1 LEU A 314      -1.197   5.180   0.307  1.00 25.340          C  
ATOM   4549  CD2 LEU A 314      -1.274   3.723  -1.785  1.00 25.340          C  
ATOM   4550  H   LEU A 314       0.384   8.017  -3.465  1.00 21.880          H  
ATOM   4551  HA  LEU A 314      -1.326   5.743  -3.556  1.00 21.660          H  
ATOM   4552 1HB  LEU A 314       0.862   5.808  -2.394  1.00 30.410          H  
ATOM   4553 2HB  LEU A 314       0.151   6.838  -1.166  1.00 30.410          H  
ATOM   4554  HG  LEU A 314       0.473   4.279  -0.675  1.00 30.410          H  
ATOM   4555 1HD1 LEU A 314      -1.402   4.299   0.914  1.00 30.410          H  
ATOM   4556 2HD1 LEU A 314      -0.580   5.874   0.879  1.00 30.410          H  
ATOM   4557 3HD1 LEU A 314      -2.130   5.656   0.072  1.00 30.410          H  
ATOM   4558 1HD2 LEU A 314      -1.476   2.857  -1.158  1.00 30.410          H  
ATOM   4559 2HD2 LEU A 314      -2.218   4.140  -2.099  1.00 30.410          H  
ATOM   4560 3HD2 LEU A 314      -0.712   3.410  -2.664  1.00 30.410          H  
ATOM   4561  N   ALA A 315      -2.405   8.189  -1.588  1.00 17.550          N  
ATOM   4562  CA  ALA A 315      -3.622   8.625  -0.918  1.00 17.210          C  
ATOM   4563  C   ALA A 315      -4.801   8.622  -1.897  1.00 16.720          C  
ATOM   4564  O   ALA A 315      -5.931   8.304  -1.513  1.00 16.460          O  
ATOM   4565  CB  ALA A 315      -3.433  10.009  -0.333  1.00 24.230          C  
ATOM   4566  H   ALA A 315      -1.573   8.766  -1.561  1.00 21.060          H  
ATOM   4567  HA  ALA A 315      -3.834   7.928  -0.111  1.00 20.650          H  
ATOM   4568 1HB  ALA A 315      -4.343  10.313   0.184  1.00 29.080          H  
ATOM   4569 2HB  ALA A 315      -2.599   9.993   0.367  1.00 29.080          H  
ATOM   4570 3HB  ALA A 315      -3.220  10.711  -1.136  1.00 29.080          H  
ATOM   4571  N   SER A 316      -4.559   9.006  -3.152  1.00 16.710          N  
ATOM   4572  CA  SER A 316      -5.604   8.980  -4.169  1.00 16.420          C  
ATOM   4573  C   SER A 316      -6.065   7.534  -4.413  1.00 16.240          C  
ATOM   4574  O   SER A 316      -7.269   7.242  -4.418  1.00 15.990          O  
ATOM   4575  CB  SER A 316      -5.107   9.613  -5.455  1.00 23.100          C  
ATOM   4576  OG  SER A 316      -6.101   9.600  -6.442  1.00 23.100          O  
ATOM   4577  H   SER A 316      -3.622   9.354  -3.386  1.00 20.050          H  
ATOM   4578  HA  SER A 316      -6.454   9.557  -3.806  1.00 19.700          H  
ATOM   4579 1HB  SER A 316      -4.795  10.639  -5.257  1.00 27.720          H  
ATOM   4580 2HB  SER A 316      -4.235   9.078  -5.812  1.00 27.720          H  
ATOM   4581  HG  SER A 316      -5.726  10.068  -7.196  1.00 27.720          H  
ATOM   4582  N   LEU A 317      -5.107   6.614  -4.581  1.00 16.460          N  
ATOM   4583  CA  LEU A 317      -5.445   5.210  -4.797  1.00 16.380          C  
ATOM   4584  C   LEU A 317      -6.156   4.625  -3.585  1.00 16.210          C  
ATOM   4585  O   LEU A 317      -7.170   3.942  -3.720  1.00 16.010          O  
ATOM   4586  CB  LEU A 317      -4.166   4.410  -5.049  1.00 22.960          C  
ATOM   4587  CG  LEU A 317      -3.409   4.658  -6.357  1.00 22.960          C  
ATOM   4588  CD1 LEU A 317      -2.063   3.949  -6.271  1.00 22.960          C  
ATOM   4589  CD2 LEU A 317      -4.219   4.122  -7.528  1.00 22.960          C  
ATOM   4590  H   LEU A 317      -4.125   6.921  -4.598  1.00 19.750          H  
ATOM   4591  HA  LEU A 317      -6.114   5.140  -5.642  1.00 19.660          H  
ATOM   4592 1HB  LEU A 317      -3.482   4.609  -4.233  1.00 27.560          H  
ATOM   4593 2HB  LEU A 317      -4.417   3.373  -5.026  1.00 27.560          H  
ATOM   4594  HG  LEU A 317      -3.230   5.727  -6.492  1.00 27.560          H  
ATOM   4595 1HD1 LEU A 317      -1.504   4.115  -7.193  1.00 27.560          H  
ATOM   4596 2HD1 LEU A 317      -1.496   4.346  -5.434  1.00 27.560          H  
ATOM   4597 3HD1 LEU A 317      -2.218   2.888  -6.128  1.00 27.560          H  
ATOM   4598 1HD2 LEU A 317      -3.665   4.286  -8.455  1.00 27.560          H  
ATOM   4599 2HD2 LEU A 317      -4.392   3.059  -7.385  1.00 27.560          H  
ATOM   4600 3HD2 LEU A 317      -5.172   4.636  -7.595  1.00 27.560          H  
ATOM   4601  N   ALA A 318      -5.667   4.966  -2.400  1.00 16.420          N  
ATOM   4602  CA  ALA A 318      -6.199   4.535  -1.129  1.00 16.470          C  
ATOM   4603  C   ALA A 318      -7.630   5.007  -0.963  1.00 16.190          C  
ATOM   4604  O   ALA A 318      -8.451   4.285  -0.400  1.00 16.150          O  
ATOM   4605  CB  ALA A 318      -5.318   5.022  -0.009  1.00 23.040          C  
ATOM   4606  H   ALA A 318      -4.842   5.544  -2.388  1.00 19.700          H  
ATOM   4607  HA  ALA A 318      -6.201   3.452  -1.115  1.00 19.760          H  
ATOM   4608 1HB  ALA A 318      -5.700   4.668   0.939  1.00 27.650          H  
ATOM   4609 2HB  ALA A 318      -4.312   4.646  -0.161  1.00 27.650          H  
ATOM   4610 3HB  ALA A 318      -5.307   6.101  -0.017  1.00 27.650          H  
ATOM   4611  N   THR A 319      -7.928   6.215  -1.465  1.00 16.080          N  
ATOM   4612  CA  THR A 319      -9.269   6.772  -1.409  1.00 15.980          C  
ATOM   4613  C   THR A 319     -10.187   5.857  -2.178  1.00 15.800          C  
ATOM   4614  O   THR A 319     -11.227   5.434  -1.672  1.00 15.840          O  
ATOM   4615  CB  THR A 319      -9.326   8.199  -2.013  1.00 22.410          C  
ATOM   4616  OG1 THR A 319      -8.492   9.086  -1.254  1.00 22.410          O  
ATOM   4617  CG2 THR A 319     -10.747   8.721  -2.004  1.00 22.410          C  
ATOM   4618  H   THR A 319      -7.178   6.786  -1.853  1.00 19.300          H  
ATOM   4619  HA  THR A 319      -9.609   6.807  -0.388  1.00 19.180          H  
ATOM   4620  HB  THR A 319      -8.979   8.179  -3.030  1.00 26.890          H  
ATOM   4621  HG1 THR A 319      -7.553   8.823  -1.354  1.00 26.890          H  
ATOM   4622 1HG2 THR A 319     -10.763   9.720  -2.431  1.00 26.890          H  
ATOM   4623 2HG2 THR A 319     -11.394   8.071  -2.590  1.00 26.890          H  
ATOM   4624 3HG2 THR A 319     -11.103   8.760  -0.992  1.00 26.890          H  
ATOM   4625  N   ILE A 320      -9.753   5.471  -3.376  1.00 15.730          N  
ATOM   4626  CA  ILE A 320     -10.549   4.592  -4.213  1.00 15.680          C  
ATOM   4627  C   ILE A 320     -10.757   3.265  -3.500  1.00 15.600          C  
ATOM   4628  O   ILE A 320     -11.879   2.756  -3.448  1.00 15.600          O  
ATOM   4629  CB  ILE A 320      -9.825   4.321  -5.550  1.00 21.970          C  
ATOM   4630  CG1 ILE A 320      -9.761   5.618  -6.376  1.00 21.970          C  
ATOM   4631  CG2 ILE A 320     -10.572   3.191  -6.319  1.00 21.970          C  
ATOM   4632  CD1 ILE A 320      -8.764   5.556  -7.532  1.00 21.970          C  
ATOM   4633  H   ILE A 320      -8.881   5.886  -3.726  1.00 18.880          H  
ATOM   4634  HA  ILE A 320     -11.514   5.052  -4.400  1.00 18.820          H  
ATOM   4635  HB  ILE A 320      -8.818   4.002  -5.378  1.00 26.370          H  
ATOM   4636 1HG1 ILE A 320     -10.746   5.822  -6.777  1.00 26.370          H  
ATOM   4637 2HG1 ILE A 320      -9.473   6.446  -5.726  1.00 26.370          H  
ATOM   4638 1HG2 ILE A 320     -10.082   2.994  -7.250  1.00 26.370          H  
ATOM   4639 2HG2 ILE A 320     -10.580   2.275  -5.741  1.00 26.370          H  
ATOM   4640 3HG2 ILE A 320     -11.599   3.499  -6.515  1.00 26.370          H  
ATOM   4641 1HD1 ILE A 320      -8.774   6.502  -8.069  1.00 26.370          H  
ATOM   4642 2HD1 ILE A 320      -7.775   5.382  -7.140  1.00 26.370          H  
ATOM   4643 3HD1 ILE A 320      -9.009   4.762  -8.210  1.00 26.370          H  
ATOM   4644  N   PHE A 321      -9.684   2.702  -2.955  1.00 15.630          N  
ATOM   4645  CA  PHE A 321      -9.741   1.409  -2.298  1.00 15.660          C  
ATOM   4646  C   PHE A 321     -10.672   1.416  -1.078  1.00 15.750          C  
ATOM   4647  O   PHE A 321     -11.465   0.475  -0.903  1.00 15.800          O  
ATOM   4648  CB  PHE A 321      -8.340   1.012  -1.847  1.00 21.910          C  
ATOM   4649  CG  PHE A 321      -7.306   0.893  -2.965  1.00 21.910          C  
ATOM   4650  CD1 PHE A 321      -7.653   0.624  -4.293  1.00 21.910          C  
ATOM   4651  CD2 PHE A 321      -5.953   1.086  -2.674  1.00 21.910          C  
ATOM   4652  CE1 PHE A 321      -6.693   0.549  -5.261  1.00 21.910          C  
ATOM   4653  CE2 PHE A 321      -4.996   1.012  -3.663  1.00 21.910          C  
ATOM   4654  CZ  PHE A 321      -5.373   0.739  -4.955  1.00 21.910          C  
ATOM   4655  H   PHE A 321      -8.779   3.178  -3.055  1.00 18.760          H  
ATOM   4656  HA  PHE A 321     -10.130   0.677  -3.000  1.00 18.790          H  
ATOM   4657 1HB  PHE A 321      -7.978   1.726  -1.114  1.00 26.290          H  
ATOM   4658 2HB  PHE A 321      -8.404   0.048  -1.367  1.00 26.290          H  
ATOM   4659  HD1 PHE A 321      -8.685   0.472  -4.580  1.00 26.290          H  
ATOM   4660  HD2 PHE A 321      -5.652   1.297  -1.653  1.00 26.290          H  
ATOM   4661  HE1 PHE A 321      -6.983   0.333  -6.283  1.00 26.290          H  
ATOM   4662  HE2 PHE A 321      -3.944   1.162  -3.425  1.00 26.290          H  
ATOM   4663  HZ  PHE A 321      -4.631   0.668  -5.737  1.00 26.290          H  
ATOM   4664  N   LEU A 322     -10.611   2.466  -0.242  1.00 15.890          N  
ATOM   4665  CA  LEU A 322     -11.478   2.515   0.930  1.00 16.160          C  
ATOM   4666  C   LEU A 322     -12.926   2.648   0.482  1.00 16.160          C  
ATOM   4667  O   LEU A 322     -13.815   2.016   1.061  1.00 16.330          O  
ATOM   4668  CB  LEU A 322     -11.126   3.669   1.884  1.00 22.520          C  
ATOM   4669  CG  LEU A 322     -11.964   3.729   3.252  1.00 22.520          C  
ATOM   4670  CD1 LEU A 322     -11.737   2.433   4.083  1.00 22.520          C  
ATOM   4671  CD2 LEU A 322     -11.545   4.957   4.055  1.00 22.520          C  
ATOM   4672  H   LEU A 322      -9.923   3.208  -0.397  1.00 19.070          H  
ATOM   4673  HA  LEU A 322     -11.365   1.574   1.458  1.00 19.390          H  
ATOM   4674 1HB  LEU A 322     -10.069   3.590   2.139  1.00 27.020          H  
ATOM   4675 2HB  LEU A 322     -11.273   4.616   1.350  1.00 27.020          H  
ATOM   4676  HG  LEU A 322     -13.030   3.798   3.026  1.00 27.020          H  
ATOM   4677 1HD1 LEU A 322     -12.313   2.487   5.006  1.00 27.020          H  
ATOM   4678 2HD1 LEU A 322     -12.060   1.553   3.532  1.00 27.020          H  
ATOM   4679 3HD1 LEU A 322     -10.680   2.332   4.330  1.00 27.020          H  
ATOM   4680 1HD2 LEU A 322     -12.108   5.009   4.979  1.00 27.020          H  
ATOM   4681 2HD2 LEU A 322     -10.484   4.902   4.294  1.00 27.020          H  
ATOM   4682 3HD2 LEU A 322     -11.741   5.847   3.464  1.00 27.020          H  
ATOM   4683  N   VAL A 323     -13.182   3.477  -0.535  1.00 16.090          N  
ATOM   4684  CA  VAL A 323     -14.534   3.634  -1.042  1.00 16.280          C  
ATOM   4685  C   VAL A 323     -15.045   2.315  -1.577  1.00 16.170          C  
ATOM   4686  O   VAL A 323     -16.201   1.969  -1.345  1.00 16.440          O  
ATOM   4687  CB  VAL A 323     -14.630   4.731  -2.112  1.00 22.720          C  
ATOM   4688  CG1 VAL A 323     -16.032   4.712  -2.786  1.00 22.720          C  
ATOM   4689  CG2 VAL A 323     -14.393   6.091  -1.443  1.00 22.720          C  
ATOM   4690  H   VAL A 323     -12.419   4.018  -0.965  1.00 19.310          H  
ATOM   4691  HA  VAL A 323     -15.171   3.934  -0.207  1.00 19.540          H  
ATOM   4692  HB  VAL A 323     -13.870   4.557  -2.880  1.00 27.260          H  
ATOM   4693 1HG1 VAL A 323     -16.080   5.500  -3.534  1.00 27.260          H  
ATOM   4694 2HG1 VAL A 323     -16.213   3.754  -3.274  1.00 27.260          H  
ATOM   4695 3HG1 VAL A 323     -16.802   4.881  -2.031  1.00 27.260          H  
ATOM   4696 1HG2 VAL A 323     -14.445   6.881  -2.187  1.00 27.260          H  
ATOM   4697 2HG2 VAL A 323     -15.155   6.256  -0.683  1.00 27.260          H  
ATOM   4698 3HG2 VAL A 323     -13.420   6.109  -0.970  1.00 27.260          H  
ATOM   4699  N   CYS A 324     -14.208   1.584  -2.322  1.00 15.880          N  
ATOM   4700  CA  CYS A 324     -14.619   0.305  -2.871  1.00 15.900          C  
ATOM   4701  C   CYS A 324     -15.014  -0.654  -1.740  1.00 16.030          C  
ATOM   4702  O   CYS A 324     -15.981  -1.401  -1.894  1.00 16.260          O  
ATOM   4703  CB  CYS A 324     -13.500  -0.310  -3.712  1.00 22.250          C  
ATOM   4704  SG  CYS A 324     -13.153   0.593  -5.263  1.00 22.250          S  
ATOM   4705  H   CYS A 324     -13.274   1.949  -2.527  1.00 19.060          H  
ATOM   4706  HA  CYS A 324     -15.480   0.468  -3.514  1.00 19.080          H  
ATOM   4707 1HB  CYS A 324     -12.583  -0.341  -3.128  1.00 26.700          H  
ATOM   4708 2HB  CYS A 324     -13.760  -1.338  -3.967  1.00 26.700          H  
ATOM   4709  HG  CYS A 324     -12.646   1.692  -4.645  1.00 26.700          H  
ATOM   4710  N   THR A 325     -14.281  -0.609  -0.613  1.00 16.030          N  
ATOM   4711  CA  THR A 325     -14.586  -1.427   0.564  1.00 16.310          C  
ATOM   4712  C   THR A 325     -15.939  -1.023   1.166  1.00 16.690          C  
ATOM   4713  O   THR A 325     -16.718  -1.884   1.591  1.00 16.910          O  
ATOM   4714  CB  THR A 325     -13.465  -1.368   1.603  1.00 22.720          C  
ATOM   4715  OG1 THR A 325     -12.261  -1.867   0.978  1.00 22.720          O  
ATOM   4716  CG2 THR A 325     -13.859  -2.263   2.818  1.00 22.720          C  
ATOM   4717  H   THR A 325     -13.444  -0.020  -0.608  1.00 19.240          H  
ATOM   4718  HA  THR A 325     -14.660  -2.465   0.243  1.00 19.570          H  
ATOM   4719  HB  THR A 325     -13.295  -0.346   1.937  1.00 27.270          H  
ATOM   4720  HG1 THR A 325     -11.903  -1.156   0.400  1.00 27.270          H  
ATOM   4721 1HG2 THR A 325     -13.079  -2.266   3.545  1.00 27.270          H  
ATOM   4722 2HG2 THR A 325     -14.763  -1.885   3.281  1.00 27.270          H  
ATOM   4723 3HG2 THR A 325     -14.035  -3.275   2.485  1.00 27.270          H  
ATOM   4724  N   VAL A 326     -16.213   0.280   1.242  1.00 16.850          N  
ATOM   4725  CA  VAL A 326     -17.507   0.744   1.735  1.00 17.360          C  
ATOM   4726  C   VAL A 326     -18.615   0.201   0.819  1.00 17.550          C  
ATOM   4727  O   VAL A 326     -19.656  -0.252   1.301  1.00 18.070          O  
ATOM   4728  CB  VAL A 326     -17.573   2.285   1.815  1.00 24.100          C  
ATOM   4729  CG1 VAL A 326     -19.014   2.741   2.128  1.00 24.100          C  
ATOM   4730  CG2 VAL A 326     -16.595   2.782   2.908  1.00 24.100          C  
ATOM   4731  H   VAL A 326     -15.479   0.948   0.972  1.00 20.220          H  
ATOM   4732  HA  VAL A 326     -17.658   0.343   2.739  1.00 20.830          H  
ATOM   4733  HB  VAL A 326     -17.289   2.706   0.851  1.00 28.920          H  
ATOM   4734 1HG1 VAL A 326     -19.043   3.828   2.176  1.00 28.920          H  
ATOM   4735 2HG1 VAL A 326     -19.702   2.405   1.351  1.00 28.920          H  
ATOM   4736 3HG1 VAL A 326     -19.326   2.327   3.088  1.00 28.920          H  
ATOM   4737 1HG2 VAL A 326     -16.625   3.869   2.963  1.00 28.920          H  
ATOM   4738 2HG2 VAL A 326     -16.885   2.362   3.869  1.00 28.920          H  
ATOM   4739 3HG2 VAL A 326     -15.588   2.465   2.671  1.00 28.920          H  
ATOM   4740  N   VAL A 327     -18.379   0.263  -0.498  1.00 17.250          N  
ATOM   4741  CA  VAL A 327     -19.310  -0.255  -1.489  1.00 17.550          C  
ATOM   4742  C   VAL A 327     -19.532  -1.750  -1.284  1.00 17.540          C  
ATOM   4743  O   VAL A 327     -20.667  -2.215  -1.395  1.00 17.990          O  
ATOM   4744  CB  VAL A 327     -18.807   0.049  -2.911  1.00 24.450          C  
ATOM   4745  CG1 VAL A 327     -19.624  -0.685  -3.921  1.00 24.450          C  
ATOM   4746  CG2 VAL A 327     -18.903   1.551  -3.155  1.00 24.450          C  
ATOM   4747  H   VAL A 327     -17.511   0.704  -0.808  1.00 20.700          H  
ATOM   4748  HA  VAL A 327     -20.265   0.256  -1.359  1.00 21.060          H  
ATOM   4749  HB  VAL A 327     -17.788  -0.265  -3.012  1.00 29.340          H  
ATOM   4750 1HG1 VAL A 327     -19.269  -0.436  -4.908  1.00 29.340          H  
ATOM   4751 2HG1 VAL A 327     -19.551  -1.753  -3.772  1.00 29.340          H  
ATOM   4752 3HG1 VAL A 327     -20.626  -0.393  -3.813  1.00 29.340          H  
ATOM   4753 1HG2 VAL A 327     -18.532   1.782  -4.141  1.00 29.340          H  
ATOM   4754 2HG2 VAL A 327     -19.929   1.870  -3.068  1.00 29.340          H  
ATOM   4755 3HG2 VAL A 327     -18.316   2.083  -2.427  1.00 29.340          H  
ATOM   4756  N   LEU A 328     -18.460  -2.507  -1.022  1.00 17.130          N  
ATOM   4757  CA  LEU A 328     -18.566  -3.933  -0.726  1.00 17.200          C  
ATOM   4758  C   LEU A 328     -19.497  -4.147   0.449  1.00 17.170          C  
ATOM   4759  O   LEU A 328     -20.440  -4.930   0.359  1.00 17.440          O  
ATOM   4760  CB  LEU A 328     -17.178  -4.502  -0.363  1.00 24.050          C  
ATOM   4761  CG  LEU A 328     -17.067  -5.988   0.093  1.00 24.050          C  
ATOM   4762  CD1 LEU A 328     -17.456  -6.950  -1.026  1.00 24.050          C  
ATOM   4763  CD2 LEU A 328     -15.629  -6.223   0.556  1.00 24.050          C  
ATOM   4764  H   LEU A 328     -17.536  -2.072  -1.054  1.00 20.560          H  
ATOM   4765  HA  LEU A 328     -18.963  -4.447  -1.585  1.00 20.640          H  
ATOM   4766 1HB  LEU A 328     -16.522  -4.361  -1.215  1.00 28.860          H  
ATOM   4767 2HB  LEU A 328     -16.781  -3.925   0.441  1.00 28.860          H  
ATOM   4768  HG  LEU A 328     -17.736  -6.156   0.925  1.00 28.860          H  
ATOM   4769 1HD1 LEU A 328     -17.365  -7.970  -0.669  1.00 28.860          H  
ATOM   4770 2HD1 LEU A 328     -18.486  -6.773  -1.335  1.00 28.860          H  
ATOM   4771 3HD1 LEU A 328     -16.788  -6.801  -1.873  1.00 28.860          H  
ATOM   4772 1HD2 LEU A 328     -15.512  -7.238   0.921  1.00 28.860          H  
ATOM   4773 2HD2 LEU A 328     -14.935  -6.048  -0.273  1.00 28.860          H  
ATOM   4774 3HD2 LEU A 328     -15.401  -5.528   1.369  1.00 28.860          H  
ATOM   4775  N   ALA A 329     -19.299  -3.406   1.542  1.00 16.970          N  
ATOM   4776  CA  ALA A 329     -20.149  -3.598   2.708  1.00 17.050          C  
ATOM   4777  C   ALA A 329     -21.623  -3.391   2.354  1.00 17.440          C  
ATOM   4778  O   ALA A 329     -22.492  -4.155   2.815  1.00 17.640          O  
ATOM   4779  CB  ALA A 329     -19.742  -2.633   3.806  1.00 23.840          C  
ATOM   4780  H   ALA A 329     -18.503  -2.757   1.576  1.00 20.360          H  
ATOM   4781  HA  ALA A 329     -20.022  -4.621   3.057  1.00 20.460          H  
ATOM   4782 1HB  ALA A 329     -20.364  -2.794   4.684  1.00 28.610          H  
ATOM   4783 2HB  ALA A 329     -18.695  -2.799   4.061  1.00 28.610          H  
ATOM   4784 3HB  ALA A 329     -19.868  -1.610   3.454  1.00 28.610          H  
ATOM   4785  N   VAL A 330     -21.905  -2.390   1.514  1.00 17.680          N  
ATOM   4786  CA  VAL A 330     -23.269  -2.135   1.082  1.00 18.230          C  
ATOM   4787  C   VAL A 330     -23.795  -3.277   0.218  1.00 18.400          C  
ATOM   4788  O   VAL A 330     -24.901  -3.768   0.458  1.00 18.900          O  
ATOM   4789  CB  VAL A 330     -23.366  -0.793   0.322  1.00 25.300          C  
ATOM   4790  CG1 VAL A 330     -24.770  -0.608  -0.312  1.00 25.300          C  
ATOM   4791  CG2 VAL A 330     -23.082   0.337   1.309  1.00 25.300          C  
ATOM   4792  H   VAL A 330     -21.136  -1.768   1.227  1.00 21.220          H  
ATOM   4793  HA  VAL A 330     -23.894  -2.062   1.971  1.00 21.880          H  
ATOM   4794  HB  VAL A 330     -22.629  -0.778  -0.479  1.00 30.360          H  
ATOM   4795 1HG1 VAL A 330     -24.811   0.344  -0.837  1.00 30.360          H  
ATOM   4796 2HG1 VAL A 330     -24.973  -1.410  -1.017  1.00 30.360          H  
ATOM   4797 3HG1 VAL A 330     -25.520  -0.616   0.467  1.00 30.360          H  
ATOM   4798 1HG2 VAL A 330     -23.129   1.294   0.808  1.00 30.360          H  
ATOM   4799 2HG2 VAL A 330     -23.823   0.311   2.105  1.00 30.360          H  
ATOM   4800 3HG2 VAL A 330     -22.091   0.207   1.737  1.00 30.360          H  
ATOM   4801  N   ARG A 331     -23.013  -3.707  -0.771  1.00 18.070          N  
ATOM   4802  CA  ARG A 331     -23.445  -4.778  -1.652  1.00 18.300          C  
ATOM   4803  C   ARG A 331     -23.717  -6.064  -0.898  1.00 18.060          C  
ATOM   4804  O   ARG A 331     -24.688  -6.774  -1.185  1.00 18.330          O  
ATOM   4805  CB  ARG A 331     -22.387  -5.087  -2.682  1.00 25.530          C  
ATOM   4806  CG  ARG A 331     -22.203  -4.069  -3.743  1.00 25.530          C  
ATOM   4807  CD  ARG A 331     -21.237  -4.540  -4.717  1.00 25.530          C  
ATOM   4808  NE  ARG A 331     -19.907  -4.594  -4.187  1.00 25.530          N  
ATOM   4809  CZ  ARG A 331     -18.883  -5.283  -4.732  1.00 25.530          C  
ATOM   4810  NH1 ARG A 331     -19.056  -5.982  -5.856  1.00 25.530          N  
ATOM   4811  NH2 ARG A 331     -17.695  -5.239  -4.134  1.00 25.530          N  
ATOM   4812  H   ARG A 331     -22.106  -3.256  -0.915  1.00 21.680          H  
ATOM   4813  HA  ARG A 331     -24.352  -4.457  -2.157  1.00 21.960          H  
ATOM   4814 1HB  ARG A 331     -21.432  -5.220  -2.176  1.00 30.630          H  
ATOM   4815 2HB  ARG A 331     -22.630  -6.032  -3.169  1.00 30.630          H  
ATOM   4816 1HG  ARG A 331     -23.145  -3.922  -4.234  1.00 30.630          H  
ATOM   4817 2HG  ARG A 331     -21.865  -3.132  -3.330  1.00 30.630          H  
ATOM   4818 1HD  ARG A 331     -21.519  -5.543  -4.986  1.00 30.630          H  
ATOM   4819 2HD  ARG A 331     -21.243  -3.895  -5.594  1.00 30.630          H  
ATOM   4820  HE  ARG A 331     -19.725  -4.080  -3.333  1.00 30.630          H  
ATOM   4821 1HH1 ARG A 331     -19.976  -6.000  -6.345  1.00 30.630          H  
ATOM   4822 2HH1 ARG A 331     -18.275  -6.491  -6.260  1.00 30.630          H  
ATOM   4823 1HH2 ARG A 331     -17.566  -4.684  -3.290  1.00 30.630          H  
ATOM   4824 2HH2 ARG A 331     -16.864  -5.718  -4.512  1.00 30.630          H  
ATOM   4825  N   LEU A 332     -22.868  -6.385   0.075  1.00 17.660          N  
ATOM   4826  CA  LEU A 332     -23.072  -7.615   0.812  1.00 17.550          C  
ATOM   4827  C   LEU A 332     -24.340  -7.507   1.649  1.00 17.680          C  
ATOM   4828  O   LEU A 332     -25.171  -8.418   1.657  1.00 17.850          O  
ATOM   4829  CB  LEU A 332     -21.856  -7.896   1.707  1.00 24.610          C  
ATOM   4830  CG  LEU A 332     -20.502  -8.234   0.980  1.00 24.610          C  
ATOM   4831  CD1 LEU A 332     -19.393  -8.294   2.020  1.00 24.610          C  
ATOM   4832  CD2 LEU A 332     -20.597  -9.548   0.216  1.00 24.610          C  
ATOM   4833  H   LEU A 332     -22.062  -5.785   0.270  1.00 21.190          H  
ATOM   4834  HA  LEU A 332     -23.208  -8.425   0.105  1.00 21.060          H  
ATOM   4835 1HB  LEU A 332     -21.678  -7.003   2.313  1.00 29.540          H  
ATOM   4836 2HB  LEU A 332     -22.098  -8.719   2.374  1.00 29.540          H  
ATOM   4837  HG  LEU A 332     -20.264  -7.440   0.280  1.00 29.540          H  
ATOM   4838 1HD1 LEU A 332     -18.446  -8.502   1.532  1.00 29.540          H  
ATOM   4839 2HD1 LEU A 332     -19.331  -7.335   2.535  1.00 29.540          H  
ATOM   4840 3HD1 LEU A 332     -19.609  -9.079   2.740  1.00 29.540          H  
ATOM   4841 1HD2 LEU A 332     -19.646  -9.737  -0.263  1.00 29.540          H  
ATOM   4842 2HD2 LEU A 332     -20.828 -10.358   0.904  1.00 29.540          H  
ATOM   4843 3HD2 LEU A 332     -21.368  -9.491  -0.546  1.00 29.540          H  
ATOM   4844  N   SER A 333     -24.556  -6.343   2.265  1.00 17.730          N  
ATOM   4845  CA  SER A 333     -25.723  -6.100   3.107  1.00 18.030          C  
ATOM   4846  C   SER A 333     -27.025  -6.234   2.319  1.00 18.490          C  
ATOM   4847  O   SER A 333     -28.032  -6.723   2.834  1.00 18.790          O  
ATOM   4848  CB  SER A 333     -25.637  -4.712   3.715  1.00 25.120          C  
ATOM   4849  OG  SER A 333     -24.547  -4.608   4.597  1.00 25.120          O  
ATOM   4850  H   SER A 333     -23.840  -5.618   2.223  1.00 21.280          H  
ATOM   4851  HA  SER A 333     -25.727  -6.837   3.909  1.00 21.640          H  
ATOM   4852 1HB  SER A 333     -25.537  -3.974   2.925  1.00 30.150          H  
ATOM   4853 2HB  SER A 333     -26.561  -4.499   4.247  1.00 30.150          H  
ATOM   4854  HG  SER A 333     -23.749  -4.526   4.028  1.00 30.150          H  
ATOM   4855  N   ARG A 334     -26.990  -5.828   1.048  1.00 18.630          N  
ATOM   4856  CA  ARG A 334     -28.152  -5.877   0.167  1.00 19.160          C  
ATOM   4857  C   ARG A 334     -28.234  -7.148  -0.689  1.00 18.970          C  
ATOM   4858  O   ARG A 334     -29.089  -7.231  -1.574  1.00 19.390          O  
ATOM   4859  CB  ARG A 334     -28.171  -4.668  -0.765  1.00 26.610          C  
ATOM   4860  CG  ARG A 334     -28.843  -3.393  -0.219  1.00 26.610          C  
ATOM   4861  CD  ARG A 334     -28.019  -2.720   0.812  1.00 26.610          C  
ATOM   4862  NE  ARG A 334     -28.575  -1.439   1.216  1.00 26.610          N  
ATOM   4863  CZ  ARG A 334     -28.089  -0.663   2.210  1.00 26.610          C  
ATOM   4864  NH1 ARG A 334     -27.051  -1.061   2.914  1.00 26.610          N  
ATOM   4865  NH2 ARG A 334     -28.665   0.499   2.475  1.00 26.610          N  
ATOM   4866  H   ARG A 334     -26.126  -5.387   0.712  1.00 22.360          H  
ATOM   4867  HA  ARG A 334     -29.043  -5.838   0.791  1.00 22.990          H  
ATOM   4868 1HB  ARG A 334     -27.141  -4.407  -1.023  1.00 31.930          H  
ATOM   4869 2HB  ARG A 334     -28.677  -4.926  -1.692  1.00 31.930          H  
ATOM   4870 1HG  ARG A 334     -29.026  -2.695  -1.028  1.00 31.930          H  
ATOM   4871 2HG  ARG A 334     -29.791  -3.664   0.242  1.00 31.930          H  
ATOM   4872 1HD  ARG A 334     -27.956  -3.350   1.693  1.00 31.930          H  
ATOM   4873 2HD  ARG A 334     -27.031  -2.549   0.413  1.00 31.930          H  
ATOM   4874  HE  ARG A 334     -29.375  -1.096   0.700  1.00 31.930          H  
ATOM   4875 1HH1 ARG A 334     -26.630  -1.956   2.718  1.00 31.930          H  
ATOM   4876 2HH1 ARG A 334     -26.689  -0.484   3.660  1.00 31.930          H  
ATOM   4877 1HH2 ARG A 334     -29.464   0.804   1.935  1.00 31.930          H  
ATOM   4878 2HH2 ARG A 334     -28.309   1.084   3.217  1.00 31.930          H  
ATOM   4879  N   LYS A 335     -27.346  -8.123  -0.453  1.00 18.450          N  
ATOM   4880  CA  LYS A 335     -27.306  -9.382  -1.199  1.00 18.320          C  
ATOM   4881  C   LYS A 335     -27.162  -9.197  -2.712  1.00 17.870          C  
ATOM   4882  O   LYS A 335     -27.819  -9.896  -3.489  1.00 18.200          O  
ATOM   4883  CB  LYS A 335     -28.569 -10.209  -0.918  1.00 25.700          C  
ATOM   4884  CG  LYS A 335     -28.771 -10.572   0.543  1.00 25.700          C  
ATOM   4885  CD  LYS A 335     -30.008 -11.440   0.733  1.00 25.700          C  
ATOM   4886  CE  LYS A 335     -30.240 -11.767   2.204  1.00 25.700          C  
ATOM   4887  NZ  LYS A 335     -31.479 -12.576   2.407  1.00 25.700          N  
ATOM   4888  H   LYS A 335     -26.658  -8.006   0.297  1.00 22.140          H  
ATOM   4889  HA  LYS A 335     -26.436  -9.941  -0.852  1.00 21.980          H  
ATOM   4890 1HB  LYS A 335     -29.451  -9.672  -1.259  1.00 30.840          H  
ATOM   4891 2HB  LYS A 335     -28.521 -11.138  -1.483  1.00 30.840          H  
ATOM   4892 1HG  LYS A 335     -27.892 -11.101   0.908  1.00 30.840          H  
ATOM   4893 2HG  LYS A 335     -28.886  -9.655   1.124  1.00 30.840          H  
ATOM   4894 1HD  LYS A 335     -30.881 -10.917   0.340  1.00 30.840          H  
ATOM   4895 2HD  LYS A 335     -29.884 -12.370   0.178  1.00 30.840          H  
ATOM   4896 1HE  LYS A 335     -29.387 -12.328   2.583  1.00 30.840          H  
ATOM   4897 2HE  LYS A 335     -30.329 -10.837   2.765  1.00 30.840          H  
ATOM   4898 1HZ  LYS A 335     -31.597 -12.771   3.392  1.00 30.840          H  
ATOM   4899 2HZ  LYS A 335     -32.280 -12.060   2.069  1.00 30.840          H  
ATOM   4900 3HZ  LYS A 335     -31.403 -13.447   1.900  1.00 30.840          H  
ATOM   4901  N   THR A 336     -26.293  -8.280  -3.129  1.00 17.170          N  
ATOM   4902  CA  THR A 336     -26.067  -8.010  -4.545  1.00 16.760          C  
ATOM   4903  C   THR A 336     -24.621  -7.957  -4.994  1.00 16.030          C  
ATOM   4904  O   THR A 336     -23.687  -8.256  -4.247  1.00 15.590          O  
ATOM   4905  CB  THR A 336     -26.763  -6.702  -4.956  1.00 23.630          C  
ATOM   4906  OG1 THR A 336     -26.696  -6.552  -6.404  1.00 23.630          O  
ATOM   4907  CG2 THR A 336     -26.127  -5.509  -4.255  1.00 23.630          C  
ATOM   4908  H   THR A 336     -25.777  -7.743  -2.426  1.00 20.600          H  
ATOM   4909  HA  THR A 336     -26.537  -8.814  -5.109  1.00 20.110          H  
ATOM   4910  HB  THR A 336     -27.811  -6.761  -4.663  1.00 28.350          H  
ATOM   4911  HG1 THR A 336     -27.383  -5.920  -6.678  1.00 28.350          H  
ATOM   4912 1HG2 THR A 336     -26.647  -4.597  -4.545  1.00 28.350          H  
ATOM   4913 2HG2 THR A 336     -26.212  -5.644  -3.178  1.00 28.350          H  
ATOM   4914 3HG2 THR A 336     -25.082  -5.424  -4.525  1.00 28.350          H  
ATOM   4915  N   HIS A 337     -24.457  -7.620  -6.269  1.00 15.930          N  
ATOM   4916  CA  HIS A 337     -23.145  -7.490  -6.879  1.00 15.320          C  
ATOM   4917  C   HIS A 337     -22.866  -6.052  -7.298  1.00 14.340          C  
ATOM   4918  O   HIS A 337     -21.713  -5.682  -7.556  1.00 14.090          O  
ATOM   4919  CB  HIS A 337     -23.025  -8.388  -8.105  1.00 21.690          C  
ATOM   4920  CG  HIS A 337     -23.192  -9.834  -7.821  1.00 21.690          C  
ATOM   4921  ND1 HIS A 337     -22.258 -10.569  -7.125  1.00 21.690          N  
ATOM   4922  CD2 HIS A 337     -24.182 -10.692  -8.147  1.00 21.690          C  
ATOM   4923  CE1 HIS A 337     -22.668 -11.818  -7.037  1.00 21.690          C  
ATOM   4924  NE2 HIS A 337     -23.835 -11.920  -7.647  1.00 21.690          N  
ATOM   4925  H   HIS A 337     -25.299  -7.432  -6.804  1.00 19.120          H  
ATOM   4926  HA  HIS A 337     -22.378  -7.786  -6.164  1.00 18.380          H  
ATOM   4927 1HB  HIS A 337     -23.759  -8.090  -8.854  1.00 26.030          H  
ATOM   4928 2HB  HIS A 337     -22.040  -8.246  -8.531  1.00 26.030          H  
ATOM   4929  HD1 HIS A 337     -21.366 -10.244  -6.792  1.00 26.030          H  
ATOM   4930  HD2 HIS A 337     -25.117 -10.568  -8.692  1.00 26.030          H  
ATOM   4931  HE1 HIS A 337     -22.063 -12.561  -6.519  1.00 26.030          H  
ATOM   4932  N   MET A 338     -23.912  -5.231  -7.358  1.00 13.880          N  
ATOM   4933  CA  MET A 338     -23.755  -3.853  -7.805  1.00 13.030          C  
ATOM   4934  C   MET A 338     -24.076  -2.919  -6.671  1.00 12.690          C  
ATOM   4935  O   MET A 338     -24.930  -3.226  -5.851  1.00 12.450          O  
ATOM   4936  CB  MET A 338     -24.693  -3.534  -8.949  1.00 18.580          C  
ATOM   4937  CG  MET A 338     -24.533  -4.378 -10.178  1.00 18.580          C  
ATOM   4938  SD  MET A 338     -25.589  -3.811 -11.540  1.00 18.580          S  
ATOM   4939  CE  MET A 338     -27.265  -4.138 -10.987  1.00 18.580          C  
ATOM   4940  H   MET A 338     -24.838  -5.570  -7.102  1.00 16.660          H  
ATOM   4941  HA  MET A 338     -22.726  -3.684  -8.108  1.00 15.640          H  
ATOM   4942 1HB  MET A 338     -25.710  -3.627  -8.595  1.00 22.300          H  
ATOM   4943 2HB  MET A 338     -24.548  -2.512  -9.235  1.00 22.300          H  
ATOM   4944 1HG  MET A 338     -23.491  -4.336 -10.505  1.00 22.300          H  
ATOM   4945 2HG  MET A 338     -24.779  -5.414  -9.949  1.00 22.300          H  
ATOM   4946 1HE  MET A 338     -27.966  -3.833 -11.765  1.00 22.300          H  
ATOM   4947 2HE  MET A 338     -27.383  -5.202 -10.789  1.00 22.300          H  
ATOM   4948 3HE  MET A 338     -27.477  -3.571 -10.081  1.00 22.300          H  
ATOM   4949  N   TYR A 339     -23.457  -1.756  -6.639  1.00 12.780          N  
ATOM   4950  CA  TYR A 339     -23.786  -0.770  -5.640  1.00 12.610          C  
ATOM   4951  C   TYR A 339     -25.157  -0.224  -6.046  1.00 12.110          C  
ATOM   4952  O   TYR A 339     -25.200   0.553  -7.012  1.00 12.020          O  
ATOM   4953  CB  TYR A 339     -22.716   0.321  -5.689  1.00 17.720          C  
ATOM   4954  CG  TYR A 339     -22.733   1.420  -4.638  1.00 17.720          C  
ATOM   4955  CD1 TYR A 339     -22.810   1.121  -3.285  1.00 17.720          C  
ATOM   4956  CD2 TYR A 339     -22.581   2.738  -5.044  1.00 17.720          C  
ATOM   4957  CE1 TYR A 339     -22.744   2.128  -2.363  1.00 17.720          C  
ATOM   4958  CE2 TYR A 339     -22.511   3.741  -4.118  1.00 17.720          C  
ATOM   4959  CZ  TYR A 339     -22.591   3.438  -2.776  1.00 17.720          C  
ATOM   4960  OH  TYR A 339     -22.508   4.440  -1.837  1.00 17.720          O  
ATOM   4961  H   TYR A 339     -22.735  -1.527  -7.318  1.00 15.340          H  
ATOM   4962  HA  TYR A 339     -23.789  -1.255  -4.671  1.00 15.130          H  
ATOM   4963 1HB  TYR A 339     -21.748  -0.148  -5.690  1.00 21.270          H  
ATOM   4964 2HB  TYR A 339     -22.790   0.817  -6.658  1.00 21.270          H  
ATOM   4965  HD1 TYR A 339     -22.909   0.089  -2.950  1.00 21.270          H  
ATOM   4966  HD2 TYR A 339     -22.507   2.971  -6.101  1.00 21.270          H  
ATOM   4967  HE1 TYR A 339     -22.794   1.899  -1.311  1.00 21.270          H  
ATOM   4968  HE2 TYR A 339     -22.384   4.776  -4.441  1.00 21.270          H  
ATOM   4969  HH  TYR A 339     -22.480   5.293  -2.278  1.00 21.270          H  
ATOM   4970  N   PRO A 340     -26.253  -0.515  -5.290  1.00 11.930          N  
ATOM   4971  CA  PRO A 340     -27.674  -0.260  -5.602  1.00 11.840          C  
ATOM   4972  C   PRO A 340     -28.009   1.206  -5.760  1.00 11.540          C  
ATOM   4973  O   PRO A 340     -29.028   1.577  -6.337  1.00 11.410          O  
ATOM   4974  CB  PRO A 340     -28.398  -0.850  -4.385  1.00 17.760          C  
ATOM   4975  CG  PRO A 340     -27.386  -0.814  -3.263  1.00 17.760          C  
ATOM   4976  CD  PRO A 340     -26.055  -1.055  -3.916  1.00 17.760          C  
ATOM   4977  HA  PRO A 340     -27.943  -0.814  -6.515  1.00 14.210          H  
ATOM   4978 1HB  PRO A 340     -29.300  -0.254  -4.165  1.00 21.310          H  
ATOM   4979 2HB  PRO A 340     -28.741  -1.868  -4.617  1.00 21.310          H  
ATOM   4980 1HG  PRO A 340     -27.438   0.144  -2.727  1.00 21.310          H  
ATOM   4981 2HG  PRO A 340     -27.619  -1.591  -2.530  1.00 21.310          H  
ATOM   4982 1HD  PRO A 340     -25.309  -0.477  -3.364  1.00 21.310          H  
ATOM   4983 2HD  PRO A 340     -25.833  -2.131  -3.927  1.00 21.310          H  
ATOM   4984  N   VAL A 341     -27.134   2.016  -5.213  1.00 11.600          N  
ATOM   4985  CA  VAL A 341     -27.211   3.450  -5.226  1.00 11.530          C  
ATOM   4986  C   VAL A 341     -27.054   3.959  -6.658  1.00 11.310          C  
ATOM   4987  O   VAL A 341     -27.679   4.945  -7.048  1.00 11.160          O  
ATOM   4988  CB  VAL A 341     -26.109   4.012  -4.323  1.00 16.170          C  
ATOM   4989  CG1 VAL A 341     -26.052   5.528  -4.405  1.00 16.170          C  
ATOM   4990  CG2 VAL A 341     -26.339   3.528  -2.894  1.00 16.170          C  
ATOM   4991  H   VAL A 341     -26.349   1.593  -4.749  1.00 13.920          H  
ATOM   4992  HA  VAL A 341     -28.186   3.754  -4.845  1.00 13.840          H  
ATOM   4993  HB  VAL A 341     -25.177   3.647  -4.673  1.00 19.400          H  
ATOM   4994 1HG1 VAL A 341     -25.246   5.893  -3.771  1.00 19.400          H  
ATOM   4995 2HG1 VAL A 341     -25.874   5.859  -5.421  1.00 19.400          H  
ATOM   4996 3HG1 VAL A 341     -27.000   5.941  -4.061  1.00 19.400          H  
ATOM   4997 1HG2 VAL A 341     -25.543   3.900  -2.250  1.00 19.400          H  
ATOM   4998 2HG2 VAL A 341     -27.297   3.901  -2.538  1.00 19.400          H  
ATOM   4999 3HG2 VAL A 341     -26.342   2.442  -2.862  1.00 19.400          H  
ATOM   5000  N   ARG A 342     -26.116   3.349  -7.398  1.00 11.450          N  
ATOM   5001  CA  ARG A 342     -25.791   3.746  -8.760  1.00 11.470          C  
ATOM   5002  C   ARG A 342     -26.003   2.616  -9.782  1.00 11.480          C  
ATOM   5003  O   ARG A 342     -26.011   2.872 -10.986  1.00 11.390          O  
ATOM   5004  CB  ARG A 342     -24.338   4.203  -8.808  1.00 16.050          C  
ATOM   5005  CG  ARG A 342     -24.023   5.451  -7.988  1.00 16.050          C  
ATOM   5006  CD  ARG A 342     -22.581   5.764  -8.002  1.00 16.050          C  
ATOM   5007  NE  ARG A 342     -22.267   7.003  -7.311  1.00 16.050          N  
ATOM   5008  CZ  ARG A 342     -21.030   7.483  -7.094  1.00 16.050          C  
ATOM   5009  NH1 ARG A 342     -19.958   6.827  -7.486  1.00 16.050          N  
ATOM   5010  NH2 ARG A 342     -20.919   8.634  -6.481  1.00 16.050          N  
ATOM   5011  H   ARG A 342     -25.648   2.520  -7.037  1.00 13.740          H  
ATOM   5012  HA  ARG A 342     -26.431   4.584  -9.033  1.00 13.760          H  
ATOM   5013 1HB  ARG A 342     -23.689   3.397  -8.459  1.00 19.260          H  
ATOM   5014 2HB  ARG A 342     -24.064   4.425  -9.834  1.00 19.260          H  
ATOM   5015 1HG  ARG A 342     -24.577   6.313  -8.371  1.00 19.260          H  
ATOM   5016 2HG  ARG A 342     -24.299   5.273  -6.959  1.00 19.260          H  
ATOM   5017 1HD  ARG A 342     -22.078   4.971  -7.486  1.00 19.260          H  
ATOM   5018 2HD  ARG A 342     -22.223   5.832  -9.027  1.00 19.260          H  
ATOM   5019  HE  ARG A 342     -23.046   7.600  -6.971  1.00 19.260          H  
ATOM   5020 1HH1 ARG A 342     -20.054   5.945  -7.964  1.00 19.260          H  
ATOM   5021 2HH1 ARG A 342     -19.041   7.209  -7.315  1.00 19.260          H  
ATOM   5022 1HH2 ARG A 342     -21.794   9.122  -6.215  1.00 19.260          H  
ATOM   5023 2HH2 ARG A 342     -20.021   9.041  -6.295  1.00 19.260          H  
ATOM   5024  N   ASN A 343     -26.222   1.390  -9.286  1.00 11.780          N  
ATOM   5025  CA  ASN A 343     -26.316   0.139 -10.041  1.00 12.070          C  
ATOM   5026  C   ASN A 343     -25.057  -0.228 -10.824  1.00 11.610          C  
ATOM   5027  O   ASN A 343     -25.127  -0.683 -11.966  1.00 11.890          O  
ATOM   5028  CB  ASN A 343     -27.540   0.120 -10.925  1.00 16.780          C  
ATOM   5029  CG  ASN A 343     -28.790   0.095 -10.103  1.00 16.780          C  
ATOM   5030  OD1 ASN A 343     -28.904  -0.690  -9.146  1.00 16.780          O  
ATOM   5031  ND2 ASN A 343     -29.731   0.935 -10.440  1.00 16.780          N  
ATOM   5032  H   ASN A 343     -26.242   1.279  -8.282  1.00 14.140          H  
ATOM   5033  HA  ASN A 343     -26.450  -0.660  -9.309  1.00 14.480          H  
ATOM   5034 1HB  ASN A 343     -27.552   0.987 -11.581  1.00 20.140          H  
ATOM   5035 2HB  ASN A 343     -27.517  -0.768 -11.556  1.00 20.140          H  
ATOM   5036 1HD2 ASN A 343     -30.586   0.965  -9.920  1.00 20.140          H  
ATOM   5037 2HD2 ASN A 343     -29.593   1.554 -11.212  1.00 20.140          H  
ATOM   5038  N   TYR A 344     -23.906  -0.020 -10.174  1.00 11.070          N  
ATOM   5039  CA  TYR A 344     -22.590  -0.407 -10.724  1.00 10.790          C  
ATOM   5040  C   TYR A 344     -21.727  -1.080  -9.662  1.00 10.900          C  
ATOM   5041  O   TYR A 344     -21.724  -0.660  -8.505  1.00 11.370          O  
ATOM   5042  CB  TYR A 344     -21.825   0.783 -11.303  1.00 15.220          C  
ATOM   5043  CG  TYR A 344     -22.423   1.411 -12.496  1.00 15.220          C  
ATOM   5044  CD1 TYR A 344     -23.257   2.478 -12.356  1.00 15.220          C  
ATOM   5045  CD2 TYR A 344     -22.136   0.907 -13.750  1.00 15.220          C  
ATOM   5046  CE1 TYR A 344     -23.817   3.064 -13.459  1.00 15.220          C  
ATOM   5047  CE2 TYR A 344     -22.694   1.489 -14.866  1.00 15.220          C  
ATOM   5048  CZ  TYR A 344     -23.534   2.567 -14.722  1.00 15.220          C  
ATOM   5049  OH  TYR A 344     -24.097   3.156 -15.827  1.00 15.220          O  
ATOM   5050  H   TYR A 344     -23.996   0.363  -9.227  1.00 13.280          H  
ATOM   5051  HA  TYR A 344     -22.746  -1.136 -11.523  1.00 12.950          H  
ATOM   5052 1HB  TYR A 344     -21.768   1.543 -10.537  1.00 18.260          H  
ATOM   5053 2HB  TYR A 344     -20.805   0.479 -11.547  1.00 18.260          H  
ATOM   5054  HD1 TYR A 344     -23.477   2.857 -11.371  1.00 18.260          H  
ATOM   5055  HD2 TYR A 344     -21.470   0.049 -13.855  1.00 18.260          H  
ATOM   5056  HE1 TYR A 344     -24.485   3.915 -13.335  1.00 18.260          H  
ATOM   5057  HE2 TYR A 344     -22.470   1.095 -15.857  1.00 18.260          H  
ATOM   5058  HH  TYR A 344     -24.678   3.868 -15.544  1.00 18.260          H  
ATOM   5059  N   SER A 345     -20.954  -2.093 -10.033  1.00 10.570          N  
ATOM   5060  CA  SER A 345     -20.039  -2.691  -9.056  1.00 10.710          C  
ATOM   5061  C   SER A 345     -18.899  -1.684  -8.891  1.00 11.100          C  
ATOM   5062  O   SER A 345     -18.787  -0.803  -9.741  1.00 11.340          O  
ATOM   5063  CB  SER A 345     -19.543  -4.030  -9.581  1.00 14.940          C  
ATOM   5064  OG  SER A 345     -18.657  -3.890 -10.662  1.00 14.940          O  
ATOM   5065  H   SER A 345     -20.982  -2.446 -11.005  1.00 12.680          H  
ATOM   5066  HA  SER A 345     -20.554  -2.831  -8.108  1.00 12.850          H  
ATOM   5067 1HB  SER A 345     -19.085  -4.622  -8.813  1.00 17.930          H  
ATOM   5068 2HB  SER A 345     -20.411  -4.601  -9.919  1.00 17.930          H  
ATOM   5069  HG  SER A 345     -18.476  -4.829 -10.923  1.00 17.930          H  
ATOM   5070  N   PRO A 346     -18.069  -1.715  -7.822  1.00 11.370          N  
ATOM   5071  CA  PRO A 346     -16.924  -0.835  -7.651  1.00 11.960          C  
ATOM   5072  C   PRO A 346     -15.850  -1.019  -8.715  1.00 12.220          C  
ATOM   5073  O   PRO A 346     -15.123  -0.070  -9.014  1.00 12.140          O  
ATOM   5074  CB  PRO A 346     -16.447  -1.161  -6.236  1.00 17.940          C  
ATOM   5075  CG  PRO A 346     -16.973  -2.516  -5.942  1.00 17.940          C  
ATOM   5076  CD  PRO A 346     -18.280  -2.635  -6.732  1.00 17.940          C  
ATOM   5077  HA  PRO A 346     -17.275   0.193  -7.683  1.00 14.350          H  
ATOM   5078 1HB  PRO A 346     -15.352  -1.146  -6.205  1.00 21.530          H  
ATOM   5079 2HB  PRO A 346     -16.794  -0.393  -5.532  1.00 21.530          H  
ATOM   5080 1HG  PRO A 346     -16.224  -3.281  -6.209  1.00 21.530          H  
ATOM   5081 2HG  PRO A 346     -17.122  -2.598  -4.851  1.00 21.530          H  
ATOM   5082 1HD  PRO A 346     -18.338  -3.640  -7.082  1.00 21.530          H  
ATOM   5083 2HD  PRO A 346     -19.155  -2.357  -6.151  1.00 21.530          H  
ATOM   5084  N   THR A 347     -15.786  -2.202  -9.349  1.00 12.710          N  
ATOM   5085  CA  THR A 347     -14.829  -2.384 -10.423  1.00 13.060          C  
ATOM   5086  C   THR A 347     -15.310  -1.507 -11.555  1.00 12.850          C  
ATOM   5087  O   THR A 347     -14.539  -0.725 -12.124  1.00 13.480          O  
ATOM   5088  CB  THR A 347     -14.697  -3.852 -10.891  1.00 18.140          C  
ATOM   5089  OG1 THR A 347     -14.248  -4.672  -9.797  1.00 18.140          O  
ATOM   5090  CG2 THR A 347     -13.659  -3.919 -12.017  1.00 18.140          C  
ATOM   5091  H   THR A 347     -16.338  -3.002  -9.069  1.00 15.250          H  
ATOM   5092  HA  THR A 347     -13.850  -2.032 -10.100  1.00 15.670          H  
ATOM   5093  HB  THR A 347     -15.660  -4.225 -11.252  1.00 21.770          H  
ATOM   5094  HG1 THR A 347     -14.325  -5.606 -10.038  1.00 21.770          H  
ATOM   5095 1HG2 THR A 347     -13.543  -4.949 -12.342  1.00 21.770          H  
ATOM   5096 2HG2 THR A 347     -13.982  -3.315 -12.860  1.00 21.770          H  
ATOM   5097 3HG2 THR A 347     -12.703  -3.549 -11.651  1.00 21.770          H  
ATOM   5098  N   GLU A 348     -16.602  -1.621 -11.878  1.00 12.110          N  
ATOM   5099  CA  GLU A 348     -17.159  -0.807 -12.937  1.00 12.060          C  
ATOM   5100  C   GLU A 348     -17.084   0.671 -12.589  1.00 12.750          C  
ATOM   5101  O   GLU A 348     -16.694   1.482 -13.421  1.00 13.260          O  
ATOM   5102  CB  GLU A 348     -18.621  -1.170 -13.188  1.00 16.900          C  
ATOM   5103  CG  GLU A 348     -18.855  -2.515 -13.841  1.00 16.900          C  
ATOM   5104  CD  GLU A 348     -20.318  -2.872 -13.922  1.00 16.900          C  
ATOM   5105  OE1 GLU A 348     -21.027  -2.766 -12.925  1.00 16.900          O  
ATOM   5106  OE2 GLU A 348     -20.740  -3.247 -14.989  1.00 16.900          O  
ATOM   5107  H   GLU A 348     -17.190  -2.298 -11.384  1.00 14.530          H  
ATOM   5108  HA  GLU A 348     -16.589  -0.984 -13.846  1.00 14.470          H  
ATOM   5109 1HB  GLU A 348     -19.156  -1.170 -12.245  1.00 20.280          H  
ATOM   5110 2HB  GLU A 348     -19.075  -0.409 -13.818  1.00 20.280          H  
ATOM   5111 1HG  GLU A 348     -18.436  -2.496 -14.846  1.00 20.280          H  
ATOM   5112 2HG  GLU A 348     -18.327  -3.281 -13.274  1.00 20.280          H  
ATOM   5113  N   MET A 349     -17.372   1.052 -11.345  1.00 12.920          N  
ATOM   5114  CA  MET A 349     -17.341   2.476 -11.040  1.00 13.680          C  
ATOM   5115  C   MET A 349     -15.971   3.093 -11.250  1.00 14.520          C  
ATOM   5116  O   MET A 349     -15.885   4.205 -11.789  1.00 15.140          O  
ATOM   5117  CB  MET A 349     -17.850   2.742  -9.636  1.00 18.850          C  
ATOM   5118  CG  MET A 349     -19.332   2.521  -9.523  1.00 18.850          C  
ATOM   5119  SD  MET A 349     -20.068   3.023  -7.985  1.00 18.850          S  
ATOM   5120  CE  MET A 349     -19.586   1.743  -6.877  1.00 18.850          C  
ATOM   5121  H   MET A 349     -17.690   0.367 -10.655  1.00 15.500          H  
ATOM   5122  HA  MET A 349     -18.020   2.972 -11.731  1.00 16.420          H  
ATOM   5123 1HB  MET A 349     -17.341   2.090  -8.946  1.00 22.620          H  
ATOM   5124 2HB  MET A 349     -17.627   3.769  -9.352  1.00 22.620          H  
ATOM   5125 1HG  MET A 349     -19.830   3.052 -10.332  1.00 22.620          H  
ATOM   5126 2HG  MET A 349     -19.525   1.472  -9.650  1.00 22.620          H  
ATOM   5127 1HE  MET A 349     -20.009   1.937  -5.908  1.00 22.620          H  
ATOM   5128 2HE  MET A 349     -19.948   0.782  -7.247  1.00 22.620          H  
ATOM   5129 3HE  MET A 349     -18.516   1.728  -6.791  1.00 22.620          H  
ATOM   5130  N   ILE A 350     -14.895   2.404 -10.853  1.00 14.650          N  
ATOM   5131  CA  ILE A 350     -13.589   2.989 -11.096  1.00 15.510          C  
ATOM   5132  C   ILE A 350     -13.216   2.928 -12.568  1.00 15.540          C  
ATOM   5133  O   ILE A 350     -12.586   3.857 -13.079  1.00 16.290          O  
ATOM   5134  CB  ILE A 350     -12.466   2.420 -10.187  1.00 21.370          C  
ATOM   5135  CG1 ILE A 350     -11.158   3.292 -10.332  1.00 21.370          C  
ATOM   5136  CG2 ILE A 350     -12.141   0.952 -10.503  1.00 21.370          C  
ATOM   5137  CD1 ILE A 350     -11.268   4.759  -9.903  1.00 21.370          C  
ATOM   5138  H   ILE A 350     -15.002   1.510 -10.358  1.00 17.580          H  
ATOM   5139  HA  ILE A 350     -13.681   4.033 -10.835  1.00 18.610          H  
ATOM   5140  HB  ILE A 350     -12.795   2.484  -9.149  1.00 25.640          H  
ATOM   5141 1HG1 ILE A 350     -10.389   2.834  -9.720  1.00 25.640          H  
ATOM   5142 2HG1 ILE A 350     -10.823   3.266 -11.364  1.00 25.640          H  
ATOM   5143 1HG2 ILE A 350     -11.369   0.601  -9.821  1.00 25.640          H  
ATOM   5144 2HG2 ILE A 350     -13.029   0.352 -10.370  1.00 25.640          H  
ATOM   5145 3HG2 ILE A 350     -11.785   0.844 -11.522  1.00 25.640          H  
ATOM   5146 1HD1 ILE A 350     -10.300   5.235 -10.039  1.00 25.640          H  
ATOM   5147 2HD1 ILE A 350     -11.988   5.292 -10.505  1.00 25.640          H  
ATOM   5148 3HD1 ILE A 350     -11.560   4.812  -8.861  1.00 25.640          H  
ATOM   5149  N   CYS A 351     -13.574   1.841 -13.261  1.00 14.820          N  
ATOM   5150  CA  CYS A 351     -13.236   1.736 -14.670  1.00 14.940          C  
ATOM   5151  C   CYS A 351     -13.924   2.839 -15.475  1.00 15.230          C  
ATOM   5152  O   CYS A 351     -13.328   3.394 -16.397  1.00 15.910          O  
ATOM   5153  CB  CYS A 351     -13.642   0.373 -15.220  1.00 20.870          C  
ATOM   5154  SG  CYS A 351     -12.658  -1.020 -14.580  1.00 20.870          S  
ATOM   5155  H   CYS A 351     -14.065   1.068 -12.799  1.00 17.780          H  
ATOM   5156  HA  CYS A 351     -12.159   1.845 -14.775  1.00 17.930          H  
ATOM   5157 1HB  CYS A 351     -14.686   0.186 -14.979  1.00 25.040          H  
ATOM   5158 2HB  CYS A 351     -13.548   0.390 -16.295  1.00 25.040          H  
ATOM   5159  HG  CYS A 351     -13.259  -1.025 -13.352  1.00 25.040          H  
ATOM   5160  N   ILE A 352     -15.169   3.163 -15.105  1.00 14.820          N  
ATOM   5161  CA  ILE A 352     -15.945   4.208 -15.755  1.00 15.200          C  
ATOM   5162  C   ILE A 352     -15.407   5.591 -15.393  1.00 16.200          C  
ATOM   5163  O   ILE A 352     -15.095   6.395 -16.262  1.00 16.930          O  
ATOM   5164  CB  ILE A 352     -17.431   4.114 -15.356  1.00 21.130          C  
ATOM   5165  CG1 ILE A 352     -18.031   2.795 -15.911  1.00 21.130          C  
ATOM   5166  CG2 ILE A 352     -18.197   5.341 -15.924  1.00 21.130          C  
ATOM   5167  CD1 ILE A 352     -19.371   2.421 -15.308  1.00 21.130          C  
ATOM   5168  H   ILE A 352     -15.606   2.623 -14.356  1.00 17.780          H  
ATOM   5169  HA  ILE A 352     -15.872   4.068 -16.825  1.00 18.240          H  
ATOM   5170  HB  ILE A 352     -17.516   4.088 -14.267  1.00 25.350          H  
ATOM   5171 1HG1 ILE A 352     -18.156   2.893 -16.988  1.00 25.350          H  
ATOM   5172 2HG1 ILE A 352     -17.334   1.986 -15.724  1.00 25.350          H  
ATOM   5173 1HG2 ILE A 352     -19.243   5.292 -15.653  1.00 25.350          H  
ATOM   5174 2HG2 ILE A 352     -17.792   6.278 -15.532  1.00 25.350          H  
ATOM   5175 3HG2 ILE A 352     -18.107   5.338 -16.999  1.00 25.350          H  
ATOM   5176 1HD1 ILE A 352     -19.711   1.484 -15.747  1.00 25.350          H  
ATOM   5177 2HD1 ILE A 352     -19.257   2.292 -14.229  1.00 25.350          H  
ATOM   5178 3HD1 ILE A 352     -20.109   3.189 -15.501  1.00 25.350          H  
ATOM   5179  N   SER A 353     -15.202   5.866 -14.109  1.00 16.350          N  
ATOM   5180  CA  SER A 353     -14.699   7.174 -13.699  1.00 17.350          C  
ATOM   5181  C   SER A 353     -13.372   7.490 -14.395  1.00 18.160          C  
ATOM   5182  O   SER A 353     -13.175   8.600 -14.907  1.00 18.980          O  
ATOM   5183  CB  SER A 353     -14.521   7.212 -12.194  1.00 23.890          C  
ATOM   5184  OG  SER A 353     -14.046   8.463 -11.764  1.00 23.890          O  
ATOM   5185  H   SER A 353     -15.460   5.185 -13.393  1.00 19.620          H  
ATOM   5186  HA  SER A 353     -15.432   7.930 -13.986  1.00 20.820          H  
ATOM   5187 1HB  SER A 353     -15.475   6.994 -11.712  1.00 28.670          H  
ATOM   5188 2HB  SER A 353     -13.823   6.431 -11.897  1.00 28.670          H  
ATOM   5189  HG  SER A 353     -13.955   8.391 -10.811  1.00 28.670          H  
ATOM   5190  N   SER A 354     -12.507   6.474 -14.495  1.00 18.000          N  
ATOM   5191  CA  SER A 354     -11.167   6.540 -15.079  1.00 18.790          C  
ATOM   5192  C   SER A 354     -11.144   6.890 -16.569  1.00 19.110          C  
ATOM   5193  O   SER A 354     -10.094   7.205 -17.128  1.00 20.050          O  
ATOM   5194  CB  SER A 354     -10.477   5.218 -14.883  1.00 25.990          C  
ATOM   5195  OG  SER A 354     -10.249   4.955 -13.528  1.00 25.990          O  
ATOM   5196  H   SER A 354     -12.756   5.583 -14.063  1.00 21.600          H  
ATOM   5197  HA  SER A 354     -10.612   7.310 -14.547  1.00 22.550          H  
ATOM   5198 1HB  SER A 354     -11.090   4.429 -15.312  1.00 31.190          H  
ATOM   5199 2HB  SER A 354      -9.552   5.230 -15.415  1.00 31.190          H  
ATOM   5200  HG  SER A 354     -11.093   4.590 -13.204  1.00 31.190          H  
ATOM   5201  N   LEU A 355     -12.296   6.837 -17.224  1.00 18.410          N  
ATOM   5202  CA  LEU A 355     -12.419   7.189 -18.623  1.00 18.790          C  
ATOM   5203  C   LEU A 355     -12.065   8.695 -18.797  1.00 19.560          C  
ATOM   5204  O   LEU A 355     -11.674   9.148 -19.885  1.00 20.270          O  
ATOM   5205  CB  LEU A 355     -13.858   6.891 -19.068  1.00 26.150          C  
ATOM   5206  CG  LEU A 355     -14.347   5.413 -19.097  1.00 26.150          C  
ATOM   5207  CD1 LEU A 355     -15.835   5.386 -19.352  1.00 26.150          C  
ATOM   5208  CD2 LEU A 355     -13.669   4.675 -20.141  1.00 26.150          C  
ATOM   5209  H   LEU A 355     -13.148   6.579 -16.721  1.00 22.090          H  
ATOM   5210  HA  LEU A 355     -11.708   6.607 -19.197  1.00 22.550          H  
ATOM   5211 1HB  LEU A 355     -14.494   7.438 -18.425  1.00 31.380          H  
ATOM   5212 2HB  LEU A 355     -13.982   7.226 -20.042  1.00 31.380          H  
ATOM   5213  HG  LEU A 355     -14.138   4.946 -18.151  1.00 31.380          H  
ATOM   5214 1HD1 LEU A 355     -16.186   4.358 -19.373  1.00 31.380          H  
ATOM   5215 2HD1 LEU A 355     -16.338   5.913 -18.563  1.00 31.380          H  
ATOM   5216 3HD1 LEU A 355     -16.043   5.856 -20.285  1.00 31.380          H  
ATOM   5217 1HD2 LEU A 355     -14.014   3.645 -20.146  1.00 31.380          H  
ATOM   5218 2HD2 LEU A 355     -13.868   5.124 -21.103  1.00 31.380          H  
ATOM   5219 3HD2 LEU A 355     -12.647   4.701 -19.925  1.00 31.380          H  
ATOM   5220  N   LEU A 356     -12.261   9.502 -17.733  1.00 19.460          N  
ATOM   5221  CA  LEU A 356     -11.935  10.927 -17.759  1.00 20.180          C  
ATOM   5222  C   LEU A 356     -10.557  11.146 -17.115  1.00 21.110          C  
ATOM   5223  O   LEU A 356     -10.190  10.427 -16.188  1.00 21.220          O  
ATOM   5224  CB  LEU A 356     -13.040  11.729 -17.031  1.00 27.960          C  
ATOM   5225  CG  LEU A 356     -14.432  11.631 -17.674  1.00 27.960          C  
ATOM   5226  CD1 LEU A 356     -15.472  12.295 -16.817  1.00 27.960          C  
ATOM   5227  CD2 LEU A 356     -14.435  12.337 -19.032  1.00 27.960          C  
ATOM   5228  H   LEU A 356     -12.621   9.115 -16.851  1.00 23.350          H  
ATOM   5229  HA  LEU A 356     -11.879  11.225 -18.794  1.00 24.220          H  
ATOM   5230 1HB  LEU A 356     -13.129  11.329 -16.017  1.00 33.560          H  
ATOM   5231 2HB  LEU A 356     -12.773  12.771 -16.947  1.00 33.560          H  
ATOM   5232  HG  LEU A 356     -14.673  10.595 -17.778  1.00 33.560          H  
ATOM   5233 1HD1 LEU A 356     -16.450  12.192 -17.287  1.00 33.560          H  
ATOM   5234 2HD1 LEU A 356     -15.491  11.829 -15.838  1.00 33.560          H  
ATOM   5235 3HD1 LEU A 356     -15.237  13.351 -16.713  1.00 33.560          H  
ATOM   5236 1HD2 LEU A 356     -15.421  12.244 -19.481  1.00 33.560          H  
ATOM   5237 2HD2 LEU A 356     -14.203  13.389 -18.890  1.00 33.560          H  
ATOM   5238 3HD2 LEU A 356     -13.717  11.913 -19.686  1.00 33.560          H  
ATOM   5239  N   PRO A 357      -9.800  12.174 -17.536  1.00 21.890          N  
ATOM   5240  CA  PRO A 357      -8.484  12.528 -17.027  1.00 22.780          C  
ATOM   5241  C   PRO A 357      -8.563  12.993 -15.588  1.00 23.060          C  
ATOM   5242  O   PRO A 357      -9.621  13.410 -15.136  1.00 22.770          O  
ATOM   5243  CB  PRO A 357      -8.049  13.660 -17.965  1.00 34.170          C  
ATOM   5244  CG  PRO A 357      -9.340  14.248 -18.497  1.00 34.170          C  
ATOM   5245  CD  PRO A 357     -10.287  13.078 -18.609  1.00 34.170          C  
ATOM   5246  HA  PRO A 357      -7.814  11.656 -17.125  1.00 27.340          H  
ATOM   5247 1HB  PRO A 357      -7.464  14.407 -17.401  1.00 41.000          H  
ATOM   5248 2HB  PRO A 357      -7.395  13.260 -18.755  1.00 41.000          H  
ATOM   5249 1HG  PRO A 357      -9.706  15.039 -17.808  1.00 41.000          H  
ATOM   5250 2HG  PRO A 357      -9.158  14.741 -19.465  1.00 41.000          H  
ATOM   5251 1HD  PRO A 357     -11.293  13.451 -18.428  1.00 41.000          H  
ATOM   5252 2HD  PRO A 357     -10.185  12.597 -19.596  1.00 41.000          H  
ATOM   5253  N   GLU A 358      -7.449  12.913 -14.868  1.00 23.730          N  
ATOM   5254  CA  GLU A 358      -7.380  13.419 -13.499  1.00 24.190          C  
ATOM   5255  C   GLU A 358      -7.350  14.953 -13.497  1.00 24.370          C  
ATOM   5256  O   GLU A 358      -7.980  15.608 -12.664  1.00 24.940          O  
ATOM   5257  CB  GLU A 358      -6.141  12.838 -12.807  1.00 33.680          C  
ATOM   5258  CG  GLU A 358      -5.905  13.236 -11.347  1.00 33.680          C  
ATOM   5259  CD  GLU A 358      -6.956  12.765 -10.367  1.00 33.680          C  
ATOM   5260  OE1 GLU A 358      -7.825  12.006 -10.735  1.00 33.680          O  
ATOM   5261  OE2 GLU A 358      -6.859  13.154  -9.221  1.00 33.680          O  
ATOM   5262  H   GLU A 358      -6.618  12.523 -15.288  1.00 28.480          H  
ATOM   5263  HA  GLU A 358      -8.272  13.091 -12.962  1.00 29.030          H  
ATOM   5264 1HB  GLU A 358      -6.202  11.758 -12.836  1.00 40.420          H  
ATOM   5265 2HB  GLU A 358      -5.246  13.124 -13.365  1.00 40.420          H  
ATOM   5266 1HG  GLU A 358      -4.942  12.826 -11.040  1.00 40.420          H  
ATOM   5267 2HG  GLU A 358      -5.828  14.323 -11.289  1.00 40.420          H  
ATOM   5268  N   GLY A 359      -6.582  15.525 -14.422  1.00 23.950          N  
ATOM   5269  CA  GLY A 359      -6.445  16.969 -14.521  1.00 24.140          C  
ATOM   5270  C   GLY A 359      -7.367  17.565 -15.573  1.00 23.510          C  
ATOM   5271  O   GLY A 359      -8.148  16.864 -16.211  1.00 23.160          O  
ATOM   5272  H   GLY A 359      -6.081  14.937 -15.066  1.00 28.740          H  
ATOM   5273 1HA  GLY A 359      -6.641  17.431 -13.554  1.00 28.970          H  
ATOM   5274 2HA  GLY A 359      -5.417  17.204 -14.782  1.00 28.970          H  
ATOM   5275  N   GLY A 360      -7.195  18.851 -15.839  1.00 23.460          N  
ATOM   5276  CA  GLY A 360      -8.013  19.565 -16.811  1.00 23.010          C  
ATOM   5277  C   GLY A 360      -9.487  19.622 -16.416  1.00 22.740          C  
ATOM   5278  O   GLY A 360      -9.824  20.104 -15.335  1.00 22.750          O  
ATOM   5279  H   GLY A 360      -6.494  19.351 -15.286  1.00 28.150          H  
ATOM   5280 1HA  GLY A 360      -7.632  20.582 -16.922  1.00 27.610          H  
ATOM   5281 2HA  GLY A 360      -7.921  19.084 -17.782  1.00 27.610          H  
ATOM   5282  N   ASP A 361     -10.355  19.168 -17.316  1.00 22.540          N  
ATOM   5283  CA  ASP A 361     -11.806  19.161 -17.136  1.00 22.350          C  
ATOM   5284  C   ASP A 361     -12.393  18.044 -17.990  1.00 21.130          C  
ATOM   5285  O   ASP A 361     -11.651  17.369 -18.707  1.00 21.090          O  
ATOM   5286  CB  ASP A 361     -12.373  20.537 -17.544  1.00 31.370          C  
ATOM   5287  CG  ASP A 361     -13.716  20.896 -16.916  1.00 31.370          C  
ATOM   5288  OD1 ASP A 361     -14.425  19.993 -16.552  1.00 31.370          O  
ATOM   5289  OD2 ASP A 361     -14.020  22.057 -16.809  1.00 31.370          O  
ATOM   5290  H   ASP A 361      -9.986  18.779 -18.175  1.00 27.050          H  
ATOM   5291  HA  ASP A 361     -12.045  18.964 -16.097  1.00 26.820          H  
ATOM   5292 1HB  ASP A 361     -11.656  21.311 -17.266  1.00 37.640          H  
ATOM   5293 2HB  ASP A 361     -12.481  20.572 -18.627  1.00 37.640          H  
ATOM   5294  N   GLY A 362     -13.706  17.865 -17.963  1.00 20.210          N  
ATOM   5295  CA  GLY A 362     -14.318  16.834 -18.800  1.00 19.060          C  
ATOM   5296  C   GLY A 362     -15.831  16.672 -18.645  1.00 18.510          C  
ATOM   5297  O   GLY A 362     -16.430  16.978 -17.616  1.00 18.840          O  
ATOM   5298  H   GLY A 362     -14.261  18.469 -17.350  1.00 24.250          H  
ATOM   5299 1HA  GLY A 362     -14.091  17.052 -19.844  1.00 22.870          H  
ATOM   5300 2HA  GLY A 362     -13.840  15.880 -18.575  1.00 22.870          H  
ATOM   5301  N   ALA A 363     -16.443  16.177 -19.716  1.00 17.740          N  
ATOM   5302  CA  ALA A 363     -17.872  15.921 -19.797  1.00 17.230          C  
ATOM   5303  C   ALA A 363     -18.175  14.574 -19.163  1.00 17.170          C  
ATOM   5304  O   ALA A 363     -17.271  13.755 -19.081  1.00 17.370          O  
ATOM   5305  CB  ALA A 363     -18.320  15.942 -21.250  1.00 24.330          C  
ATOM   5306  H   ALA A 363     -15.873  15.954 -20.520  1.00 21.290          H  
ATOM   5307  HA  ALA A 363     -18.379  16.709 -19.251  1.00 20.680          H  
ATOM   5308 1HB  ALA A 363     -19.375  15.775 -21.319  1.00 29.190          H  
ATOM   5309 2HB  ALA A 363     -18.089  16.908 -21.687  1.00 29.190          H  
ATOM   5310 3HB  ALA A 363     -17.801  15.158 -21.803  1.00 29.190          H  
ATOM   5311  N   PRO A 364     -19.413  14.285 -18.727  1.00 16.990          N  
ATOM   5312  CA  PRO A 364     -19.829  12.975 -18.267  1.00 16.940          C  
ATOM   5313  C   PRO A 364     -19.437  12.014 -19.360  1.00 17.100          C  
ATOM   5314  O   PRO A 364     -19.522  12.359 -20.534  1.00 17.100          O  
ATOM   5315  CB  PRO A 364     -21.337  13.132 -18.093  1.00 25.410          C  
ATOM   5316  CG  PRO A 364     -21.523  14.616 -17.798  1.00 25.410          C  
ATOM   5317  CD  PRO A 364     -20.467  15.324 -18.634  1.00 25.410          C  
ATOM   5318  HA  PRO A 364     -19.318  12.733 -17.321  1.00 20.330          H  
ATOM   5319 1HB  PRO A 364     -21.855  12.806 -19.008  1.00 30.490          H  
ATOM   5320 2HB  PRO A 364     -21.691  12.479 -17.283  1.00 30.490          H  
ATOM   5321 1HG  PRO A 364     -22.550  14.928 -18.050  1.00 30.490          H  
ATOM   5322 2HG  PRO A 364     -21.396  14.799 -16.718  1.00 30.490          H  
ATOM   5323 1HD  PRO A 364     -20.867  15.586 -19.615  1.00 30.490          H  
ATOM   5324 2HD  PRO A 364     -20.120  16.202 -18.076  1.00 30.490          H  
ATOM   5325  N   VAL A 365     -19.043  10.802 -19.036  1.00 17.320          N  
ATOM   5326  CA  VAL A 365     -18.529   9.956 -20.118  1.00 17.610          C  
ATOM   5327  C   VAL A 365     -19.567   9.668 -21.211  1.00 16.940          C  
ATOM   5328  O   VAL A 365     -19.232   9.615 -22.394  1.00 17.050          O  
ATOM   5329  CB  VAL A 365     -17.965   8.631 -19.547  1.00 24.540          C  
ATOM   5330  CG1 VAL A 365     -16.925   8.973 -18.516  1.00 24.540          C  
ATOM   5331  CG2 VAL A 365     -19.049   7.739 -18.991  1.00 24.540          C  
ATOM   5332  H   VAL A 365     -19.049  10.499 -18.051  1.00 20.780          H  
ATOM   5333  HA  VAL A 365     -17.699  10.491 -20.580  1.00 21.130          H  
ATOM   5334  HB  VAL A 365     -17.447   8.097 -20.328  1.00 29.450          H  
ATOM   5335 1HG1 VAL A 365     -16.498   8.087 -18.112  1.00 29.450          H  
ATOM   5336 2HG1 VAL A 365     -16.176   9.567 -18.985  1.00 29.450          H  
ATOM   5337 3HG1 VAL A 365     -17.357   9.529 -17.707  1.00 29.450          H  
ATOM   5338 1HG2 VAL A 365     -18.600   6.842 -18.613  1.00 29.450          H  
ATOM   5339 2HG2 VAL A 365     -19.577   8.241 -18.187  1.00 29.450          H  
ATOM   5340 3HG2 VAL A 365     -19.743   7.464 -19.766  1.00 29.450          H  
ATOM   5341  N   THR A 366     -20.843   9.566 -20.832  1.00 16.330          N  
ATOM   5342  CA  THR A 366     -21.908   9.260 -21.777  1.00 15.690          C  
ATOM   5343  C   THR A 366     -22.309  10.470 -22.606  1.00 15.840          C  
ATOM   5344  O   THR A 366     -23.056  10.349 -23.583  1.00 15.370          O  
ATOM   5345  CB  THR A 366     -23.153   8.715 -21.048  1.00 22.220          C  
ATOM   5346  OG1 THR A 366     -23.622   9.696 -20.107  1.00 22.220          O  
ATOM   5347  CG2 THR A 366     -22.815   7.433 -20.308  1.00 22.220          C  
ATOM   5348  H   THR A 366     -21.084   9.655 -19.854  1.00 19.600          H  
ATOM   5349  HA  THR A 366     -21.547   8.491 -22.464  1.00 18.830          H  
ATOM   5350  HB  THR A 366     -23.936   8.517 -21.779  1.00 26.670          H  
ATOM   5351  HG1 THR A 366     -24.507   9.453 -19.807  1.00 26.670          H  
ATOM   5352 1HG2 THR A 366     -23.705   7.059 -19.803  1.00 26.670          H  
ATOM   5353 2HG2 THR A 366     -22.458   6.689 -21.019  1.00 26.670          H  
ATOM   5354 3HG2 THR A 366     -22.047   7.627 -19.572  1.00 26.670          H  
ATOM   5355  N   ALA A 367     -21.817  11.646 -22.227  1.00 16.620          N  
ATOM   5356  CA  ALA A 367     -22.130  12.895 -22.891  1.00 16.990          C  
ATOM   5357  C   ALA A 367     -21.648  12.894 -24.326  1.00 17.030          C  
ATOM   5358  O   ALA A 367     -22.143  13.660 -25.149  1.00 17.690          O  
ATOM   5359  CB  ALA A 367     -21.498  14.054 -22.161  1.00 23.640          C  
ATOM   5360  H   ALA A 367     -21.154  11.682 -21.453  1.00 19.940          H  
ATOM   5361  HA  ALA A 367     -23.212  13.014 -22.891  1.00 20.390          H  
ATOM   5362 1HB  ALA A 367     -21.761  14.986 -22.657  1.00 28.370          H  
ATOM   5363 2HB  ALA A 367     -21.855  14.066 -21.141  1.00 28.370          H  
ATOM   5364 3HB  ALA A 367     -20.423  13.923 -22.176  1.00 28.370          H  
ATOM   5365  N   ASN A 368     -20.643  12.073 -24.625  1.00 16.410          N  
ATOM   5366  CA  ASN A 368     -20.075  12.066 -25.953  1.00 16.410          C  
ATOM   5367  C   ASN A 368     -20.685  10.990 -26.861  1.00 17.090          C  
ATOM   5368  O   ASN A 368     -20.260  10.840 -28.019  1.00 17.410          O  
ATOM   5369  CB  ASN A 368     -18.579  11.863 -25.824  1.00 22.970          C  
ATOM   5370  CG  ASN A 368     -17.883  13.009 -25.154  1.00 22.970          C  
ATOM   5371  OD1 ASN A 368     -18.256  14.179 -25.323  1.00 22.970          O  
ATOM   5372  ND2 ASN A 368     -16.862  12.699 -24.385  1.00 22.970          N  
ATOM   5373  H   ASN A 368     -20.268  11.420 -23.923  1.00 19.690          H  
ATOM   5374  HA  ASN A 368     -20.268  13.034 -26.418  1.00 19.690          H  
ATOM   5375 1HB  ASN A 368     -18.394  10.961 -25.234  1.00 27.570          H  
ATOM   5376 2HB  ASN A 368     -18.144  11.716 -26.800  1.00 27.570          H  
ATOM   5377 1HD2 ASN A 368     -16.359  13.413 -23.904  1.00 27.570          H  
ATOM   5378 2HD2 ASN A 368     -16.570  11.723 -24.269  1.00 27.570          H  
ATOM   5379  N   GLY A 369     -21.693  10.254 -26.367  1.00 17.420          N  
ATOM   5380  CA  GLY A 369     -22.280   9.150 -27.129  1.00 18.140          C  
ATOM   5381  C   GLY A 369     -21.709   7.809 -26.646  1.00 18.120          C  
ATOM   5382  O   GLY A 369     -20.998   7.756 -25.644  1.00 18.230          O  
ATOM   5383  H   GLY A 369     -22.056  10.435 -25.426  1.00 20.900          H  
ATOM   5384 1HA  GLY A 369     -23.362   9.161 -27.004  1.00 21.770          H  
ATOM   5385 2HA  GLY A 369     -22.072   9.283 -28.189  1.00 21.770          H  
ATOM   5386  N   GLY A 370     -22.073   6.701 -27.301  1.00 18.080          N  
ATOM   5387  CA  GLY A 370     -21.607   5.393 -26.830  1.00 18.160          C  
ATOM   5388  C   GLY A 370     -20.094   5.242 -26.986  1.00 17.180          C  
ATOM   5389  O   GLY A 370     -19.529   5.624 -28.009  1.00 17.150          O  
ATOM   5390  H   GLY A 370     -22.657   6.769 -28.123  1.00 21.700          H  
ATOM   5391 1HA  GLY A 370     -21.882   5.265 -25.783  1.00 21.790          H  
ATOM   5392 2HA  GLY A 370     -22.111   4.606 -27.391  1.00 21.790          H  
ATOM   5393  N   LEU A 371     -19.456   4.625 -25.993  1.00 16.490          N  
ATOM   5394  CA  LEU A 371     -18.006   4.403 -25.993  1.00 15.620          C  
ATOM   5395  C   LEU A 371     -17.410   3.076 -26.490  1.00 14.860          C  
ATOM   5396  O   LEU A 371     -16.314   3.105 -27.046  1.00 15.100          O  
ATOM   5397  CB  LEU A 371     -17.489   4.695 -24.574  1.00 22.220          C  
ATOM   5398  CG  LEU A 371     -17.617   6.154 -24.156  1.00 22.220          C  
ATOM   5399  CD1 LEU A 371     -17.350   6.327 -22.708  1.00 22.220          C  
ATOM   5400  CD2 LEU A 371     -16.550   6.942 -24.868  1.00 22.220          C  
ATOM   5401  H   LEU A 371     -20.003   4.351 -25.190  1.00 19.790          H  
ATOM   5402  HA  LEU A 371     -17.597   5.152 -26.660  1.00 18.740          H  
ATOM   5403 1HB  LEU A 371     -18.033   4.098 -23.855  1.00 26.660          H  
ATOM   5404 2HB  LEU A 371     -16.433   4.424 -24.523  1.00 26.660          H  
ATOM   5405  HG  LEU A 371     -18.615   6.531 -24.412  1.00 26.660          H  
ATOM   5406 1HD1 LEU A 371     -17.420   7.387 -22.477  1.00 26.660          H  
ATOM   5407 2HD1 LEU A 371     -18.079   5.774 -22.121  1.00 26.660          H  
ATOM   5408 3HD1 LEU A 371     -16.347   5.962 -22.499  1.00 26.660          H  
ATOM   5409 1HD2 LEU A 371     -16.652   7.963 -24.583  1.00 26.660          H  
ATOM   5410 2HD2 LEU A 371     -15.575   6.574 -24.585  1.00 26.660          H  
ATOM   5411 3HD2 LEU A 371     -16.621   6.877 -25.905  1.00 26.660          H  
ATOM   5412  N   PRO A 372     -18.026   1.899 -26.281  1.00 14.100          N  
ATOM   5413  CA  PRO A 372     -17.457   0.619 -26.665  1.00 13.400          C  
ATOM   5414  C   PRO A 372     -17.105   0.577 -28.151  1.00 12.850          C  
ATOM   5415  O   PRO A 372     -17.916   0.945 -29.012  1.00 12.730          O  
ATOM   5416  CB  PRO A 372     -18.585  -0.357 -26.309  1.00 20.100          C  
ATOM   5417  CG  PRO A 372     -19.343   0.332 -25.209  1.00 20.100          C  
ATOM   5418  CD  PRO A 372     -19.312   1.797 -25.586  1.00 20.100          C  
ATOM   5419  HA  PRO A 372     -16.562   0.427 -26.052  1.00 16.080          H  
ATOM   5420 1HB  PRO A 372     -19.213  -0.538 -27.163  1.00 24.120          H  
ATOM   5421 2HB  PRO A 372     -18.166  -1.329 -26.004  1.00 24.120          H  
ATOM   5422 1HG  PRO A 372     -20.367  -0.067 -25.147  1.00 24.120          H  
ATOM   5423 2HG  PRO A 372     -18.866   0.134 -24.237  1.00 24.120          H  
ATOM   5424 1HD  PRO A 372     -20.141   2.035 -26.270  1.00 24.120          H  
ATOM   5425 2HD  PRO A 372     -19.326   2.374 -24.665  1.00 24.120          H  
ATOM   5426  N   LYS A 373     -15.949  -0.005 -28.465  1.00 12.640          N  
ATOM   5427  CA  LYS A 373     -15.487  -0.101 -29.851  1.00 12.350          C  
ATOM   5428  C   LYS A 373     -16.239  -1.112 -30.703  1.00 11.620          C  
ATOM   5429  O   LYS A 373     -15.831  -1.376 -31.832  1.00 11.600          O  
ATOM   5430  CB  LYS A 373     -13.990  -0.416 -29.907  1.00 17.410          C  
ATOM   5431  CG  LYS A 373     -13.092   0.716 -29.425  1.00 17.410          C  
ATOM   5432  CD  LYS A 373     -11.615   0.345 -29.548  1.00 17.410          C  
ATOM   5433  CE  LYS A 373     -10.704   1.500 -29.107  1.00 17.410          C  
ATOM   5434  NZ  LYS A 373      -9.270   1.100 -29.101  1.00 17.410          N  
ATOM   5435  H   LYS A 373     -15.347  -0.330 -27.721  1.00 15.170          H  
ATOM   5436  HA  LYS A 373     -15.632   0.880 -30.309  1.00 14.820          H  
ATOM   5437 1HB  LYS A 373     -13.778  -1.300 -29.304  1.00 20.890          H  
ATOM   5438 2HB  LYS A 373     -13.704  -0.647 -30.935  1.00 20.890          H  
ATOM   5439 1HG  LYS A 373     -13.289   1.611 -30.020  1.00 20.890          H  
ATOM   5440 2HG  LYS A 373     -13.323   0.940 -28.385  1.00 20.890          H  
ATOM   5441 1HD  LYS A 373     -11.400  -0.533 -28.939  1.00 20.890          H  
ATOM   5442 2HD  LYS A 373     -11.390   0.103 -30.592  1.00 20.890          H  
ATOM   5443 1HE  LYS A 373     -10.823   2.335 -29.795  1.00 20.890          H  
ATOM   5444 2HE  LYS A 373     -10.982   1.822 -28.102  1.00 20.890          H  
ATOM   5445 1HZ  LYS A 373      -8.687   1.880 -28.783  1.00 20.890          H  
ATOM   5446 2HZ  LYS A 373      -9.160   0.355 -28.441  1.00 20.890          H  
ATOM   5447 3HZ  LYS A 373      -8.953   0.805 -30.020  1.00 20.890          H  
ATOM   5448  N   VAL A 374     -17.394  -1.567 -30.226  1.00 11.180          N  
ATOM   5449  CA  VAL A 374     -18.261  -2.497 -30.941  1.00 10.620          C  
ATOM   5450  C   VAL A 374     -18.739  -1.845 -32.226  1.00 10.260          C  
ATOM   5451  O   VAL A 374     -19.155  -2.522 -33.156  1.00 10.290          O  
ATOM   5452  CB  VAL A 374     -19.457  -2.921 -30.063  1.00 15.090          C  
ATOM   5453  CG1 VAL A 374     -18.922  -3.613 -28.804  1.00 15.090          C  
ATOM   5454  CG2 VAL A 374     -20.345  -1.714 -29.737  1.00 15.090          C  
ATOM   5455  H   VAL A 374     -17.659  -1.243 -29.309  1.00 13.420          H  
ATOM   5456  HA  VAL A 374     -17.693  -3.388 -31.188  1.00 12.740          H  
ATOM   5457  HB  VAL A 374     -20.049  -3.652 -30.592  1.00 18.110          H  
ATOM   5458 1HG1 VAL A 374     -19.756  -3.950 -28.186  1.00 18.110          H  
ATOM   5459 2HG1 VAL A 374     -18.318  -4.476 -29.096  1.00 18.110          H  
ATOM   5460 3HG1 VAL A 374     -18.309  -2.925 -28.231  1.00 18.110          H  
ATOM   5461 1HG2 VAL A 374     -21.180  -2.040 -29.119  1.00 18.110          H  
ATOM   5462 2HG2 VAL A 374     -19.784  -0.968 -29.213  1.00 18.110          H  
ATOM   5463 3HG2 VAL A 374     -20.739  -1.277 -30.651  1.00 18.110          H  
ATOM   5464  N   GLN A 375     -18.685  -0.514 -32.265  1.00 10.110          N  
ATOM   5465  CA  GLN A 375     -19.054   0.217 -33.464  1.00 10.030          C  
ATOM   5466  C   GLN A 375     -18.118  -0.117 -34.643  1.00 10.310          C  
ATOM   5467  O   GLN A 375     -18.553  -0.103 -35.798  1.00 10.670          O  
ATOM   5468  CB  GLN A 375     -19.026   1.725 -33.195  1.00 14.070          C  
ATOM   5469  CG  GLN A 375     -19.515   2.590 -34.356  1.00 14.070          C  
ATOM   5470  CD  GLN A 375     -20.982   2.367 -34.685  1.00 14.070          C  
ATOM   5471  OE1 GLN A 375     -21.843   2.466 -33.807  1.00 14.070          O  
ATOM   5472  NE2 GLN A 375     -21.272   2.063 -35.945  1.00 14.070          N  
ATOM   5473  H   GLN A 375     -18.371  -0.022 -31.418  1.00 12.130          H  
ATOM   5474  HA  GLN A 375     -20.068  -0.072 -33.740  1.00 12.040          H  
ATOM   5475 1HB  GLN A 375     -19.638   1.951 -32.323  1.00 16.890          H  
ATOM   5476 2HB  GLN A 375     -18.002   2.031 -32.966  1.00 16.890          H  
ATOM   5477 1HG  GLN A 375     -19.386   3.634 -34.082  1.00 16.890          H  
ATOM   5478 2HG  GLN A 375     -18.922   2.372 -35.246  1.00 16.890          H  
ATOM   5479 1HE2 GLN A 375     -22.222   1.905 -36.220  1.00 16.890          H  
ATOM   5480 2HE2 GLN A 375     -20.533   1.980 -36.621  1.00 16.890          H  
ATOM   5481  N   ASP A 376     -16.825  -0.349 -34.357  1.00 10.280          N  
ATOM   5482  CA  ASP A 376     -15.823  -0.649 -35.384  1.00 10.660          C  
ATOM   5483  C   ASP A 376     -15.491  -2.144 -35.487  1.00 11.130          C  
ATOM   5484  O   ASP A 376     -15.178  -2.663 -36.563  1.00 11.540          O  
ATOM   5485  CB  ASP A 376     -14.522   0.094 -35.080  1.00 14.770          C  
ATOM   5486  CG  ASP A 376     -14.652   1.609 -35.106  1.00 14.770          C  
ATOM   5487  OD1 ASP A 376     -15.028   2.150 -36.120  1.00 14.770          O  
ATOM   5488  OD2 ASP A 376     -14.368   2.221 -34.101  1.00 14.770          O  
ATOM   5489  H   ASP A 376     -16.508  -0.359 -33.389  1.00 12.340          H  
ATOM   5490  HA  ASP A 376     -16.208  -0.319 -36.347  1.00 12.790          H  
ATOM   5491 1HB  ASP A 376     -14.154  -0.219 -34.096  1.00 17.730          H  
ATOM   5492 2HB  ASP A 376     -13.772  -0.209 -35.808  1.00 17.730          H  
ATOM   5493  N   LEU A 377     -15.544  -2.834 -34.353  1.00 11.220          N  
ATOM   5494  CA  LEU A 377     -15.123  -4.228 -34.268  1.00 11.790          C  
ATOM   5495  C   LEU A 377     -15.956  -5.178 -35.107  1.00 11.810          C  
ATOM   5496  O   LEU A 377     -17.187  -5.092 -35.161  1.00 12.160          O  
ATOM   5497  CB  LEU A 377     -15.189  -4.702 -32.806  1.00 16.280          C  
ATOM   5498  CG  LEU A 377     -14.180  -4.066 -31.797  1.00 16.280          C  
ATOM   5499  CD1 LEU A 377     -14.580  -4.467 -30.378  1.00 16.280          C  
ATOM   5500  CD2 LEU A 377     -12.792  -4.546 -32.086  1.00 16.280          C  
ATOM   5501  H   LEU A 377     -15.832  -2.353 -33.503  1.00 13.460          H  
ATOM   5502  HA  LEU A 377     -14.101  -4.291 -34.624  1.00 14.150          H  
ATOM   5503 1HB  LEU A 377     -16.182  -4.510 -32.444  1.00 19.530          H  
ATOM   5504 2HB  LEU A 377     -15.029  -5.782 -32.802  1.00 19.530          H  
ATOM   5505  HG  LEU A 377     -14.187  -3.002 -31.888  1.00 19.530          H  
ATOM   5506 1HD1 LEU A 377     -13.880  -4.026 -29.668  1.00 19.530          H  
ATOM   5507 2HD1 LEU A 377     -15.582  -4.105 -30.163  1.00 19.530          H  
ATOM   5508 3HD1 LEU A 377     -14.560  -5.543 -30.283  1.00 19.530          H  
ATOM   5509 1HD2 LEU A 377     -12.084  -4.109 -31.378  1.00 19.530          H  
ATOM   5510 2HD2 LEU A 377     -12.778  -5.589 -32.001  1.00 19.530          H  
ATOM   5511 3HD2 LEU A 377     -12.489  -4.284 -33.069  1.00 19.530          H  
ATOM   5512  N   LYS A 378     -15.270  -6.142 -35.715  1.00 11.620          N  
ATOM   5513  CA  LYS A 378     -15.889  -7.202 -36.483  1.00 11.790          C  
ATOM   5514  C   LYS A 378     -16.813  -8.031 -35.610  1.00 11.660          C  
ATOM   5515  O   LYS A 378     -16.491  -8.355 -34.461  1.00 11.820          O  
ATOM   5516  CB  LYS A 378     -14.811  -8.096 -37.107  1.00 16.440          C  
ATOM   5517  CG  LYS A 378     -15.327  -9.244 -37.991  1.00 16.440          C  
ATOM   5518  CD  LYS A 378     -14.167 -10.015 -38.611  1.00 16.440          C  
ATOM   5519  CE  LYS A 378     -14.657 -11.178 -39.460  1.00 16.440          C  
ATOM   5520  NZ  LYS A 378     -13.527 -11.933 -40.074  1.00 16.440          N  
ATOM   5521  H   LYS A 378     -14.248  -6.143 -35.644  1.00 13.940          H  
ATOM   5522  HA  LYS A 378     -16.486  -6.753 -37.277  1.00 14.150          H  
ATOM   5523 1HB  LYS A 378     -14.154  -7.478 -37.720  1.00 19.730          H  
ATOM   5524 2HB  LYS A 378     -14.191  -8.521 -36.316  1.00 19.730          H  
ATOM   5525 1HG  LYS A 378     -15.907  -9.941 -37.383  1.00 19.730          H  
ATOM   5526 2HG  LYS A 378     -15.967  -8.850 -38.777  1.00 19.730          H  
ATOM   5527 1HD  LYS A 378     -13.566  -9.344 -39.225  1.00 19.730          H  
ATOM   5528 2HD  LYS A 378     -13.536 -10.405 -37.808  1.00 19.730          H  
ATOM   5529 1HE  LYS A 378     -15.237 -11.855 -38.833  1.00 19.730          H  
ATOM   5530 2HE  LYS A 378     -15.298 -10.795 -40.254  1.00 19.730          H  
ATOM   5531 1HZ  LYS A 378     -13.892 -12.696 -40.628  1.00 19.730          H  
ATOM   5532 2HZ  LYS A 378     -12.988 -11.316 -40.667  1.00 19.730          H  
ATOM   5533 3HZ  LYS A 378     -12.931 -12.302 -39.345  1.00 19.730          H  
ATOM   5534  N   THR A 379     -17.955  -8.417 -36.158  1.00 11.510          N  
ATOM   5535  CA  THR A 379     -18.902  -9.248 -35.443  1.00 11.570          C  
ATOM   5536  C   THR A 379     -18.449 -10.701 -35.412  1.00 12.170          C  
ATOM   5537  O   THR A 379     -18.963 -11.562 -36.111  1.00 12.950          O  
ATOM   5538  CB  THR A 379     -20.297  -9.096 -36.045  1.00 16.170          C  
ATOM   5539  OG1 THR A 379     -20.237  -9.294 -37.466  1.00 16.170          O  
ATOM   5540  CG2 THR A 379     -20.795  -7.717 -35.740  1.00 16.170          C  
ATOM   5541  H   THR A 379     -18.195  -8.138 -37.100  1.00 13.810          H  
ATOM   5542  HA  THR A 379     -18.943  -8.901 -34.417  1.00 13.880          H  
ATOM   5543  HB  THR A 379     -20.970  -9.832 -35.611  1.00 19.410          H  
ATOM   5544  HG1 THR A 379     -21.149  -9.477 -37.811  1.00 19.410          H  
ATOM   5545 1HG2 THR A 379     -21.762  -7.588 -36.143  1.00 19.410          H  
ATOM   5546 2HG2 THR A 379     -20.837  -7.591 -34.675  1.00 19.410          H  
ATOM   5547 3HG2 THR A 379     -20.123  -6.977 -36.167  1.00 19.410          H  
ATOM   5548  N   GLU A 380     -17.426 -10.932 -34.609  1.00 11.980          N  
ATOM   5549  CA  GLU A 380     -16.779 -12.220 -34.471  1.00 12.700          C  
ATOM   5550  C   GLU A 380     -17.653 -13.211 -33.681  1.00 12.490          C  
ATOM   5551  O   GLU A 380     -18.491 -12.781 -32.872  1.00 12.200          O  
ATOM   5552  CB  GLU A 380     -15.404 -12.028 -33.825  1.00 17.490          C  
ATOM   5553  CG  GLU A 380     -14.401 -11.299 -34.710  1.00 17.490          C  
ATOM   5554  CD  GLU A 380     -13.000 -11.295 -34.162  1.00 17.490          C  
ATOM   5555  OE1 GLU A 380     -12.725 -12.092 -33.304  1.00 17.490          O  
ATOM   5556  OE2 GLU A 380     -12.207 -10.459 -34.557  1.00 17.490          O  
ATOM   5557  H   GLU A 380     -17.062 -10.116 -34.113  1.00 14.380          H  
ATOM   5558  HA  GLU A 380     -16.622 -12.585 -35.477  1.00 15.240          H  
ATOM   5559 1HB  GLU A 380     -15.542 -11.374 -32.980  1.00 20.990          H  
ATOM   5560 2HB  GLU A 380     -14.986 -12.946 -33.450  1.00 20.990          H  
ATOM   5561 1HG  GLU A 380     -14.399 -11.756 -35.696  1.00 20.990          H  
ATOM   5562 2HG  GLU A 380     -14.734 -10.275 -34.817  1.00 20.990          H  
ATOM   5563  N   PRO A 381     -17.447 -14.544 -33.872  1.00 12.820          N  
ATOM   5564  CA  PRO A 381     -18.143 -15.652 -33.220  1.00 12.900          C  
ATOM   5565  C   PRO A 381     -18.327 -15.531 -31.714  1.00 12.330          C  
ATOM   5566  O   PRO A 381     -19.350 -15.974 -31.194  1.00 12.000          O  
ATOM   5567  CB  PRO A 381     -17.236 -16.836 -33.552  1.00 19.350          C  
ATOM   5568  CG  PRO A 381     -16.640 -16.493 -34.894  1.00 19.350          C  
ATOM   5569  CD  PRO A 381     -16.415 -15.013 -34.862  1.00 19.350          C  
ATOM   5570  HA  PRO A 381     -19.111 -15.790 -33.706  1.00 15.480          H  
ATOM   5571 1HB  PRO A 381     -16.472 -16.950 -32.766  1.00 23.220          H  
ATOM   5572 2HB  PRO A 381     -17.816 -17.763 -33.546  1.00 23.220          H  
ATOM   5573 1HG  PRO A 381     -15.705 -17.058 -35.040  1.00 23.220          H  
ATOM   5574 2HG  PRO A 381     -17.311 -16.796 -35.705  1.00 23.220          H  
ATOM   5575 1HD  PRO A 381     -15.390 -14.805 -34.541  1.00 23.220          H  
ATOM   5576 2HD  PRO A 381     -16.627 -14.648 -35.875  1.00 23.220          H  
ATOM   5577  N   SER A 382     -17.378 -14.918 -30.999  1.00 12.310          N  
ATOM   5578  CA  SER A 382     -17.563 -14.797 -29.562  1.00 11.960          C  
ATOM   5579  C   SER A 382     -17.377 -13.362 -29.098  1.00 11.020          C  
ATOM   5580  O   SER A 382     -16.800 -13.101 -28.043  1.00 10.760          O  
ATOM   5581  CB  SER A 382     -16.564 -15.679 -28.841  1.00 16.880          C  
ATOM   5582  OG  SER A 382     -15.246 -15.362 -29.221  1.00 16.880          O  
ATOM   5583  H   SER A 382     -16.519 -14.569 -31.404  1.00 14.770          H  
ATOM   5584  HA  SER A 382     -18.573 -15.112 -29.303  1.00 14.350          H  
ATOM   5585 1HB  SER A 382     -16.676 -15.549 -27.764  1.00 20.260          H  
ATOM   5586 2HB  SER A 382     -16.772 -16.723 -29.068  1.00 20.260          H  
ATOM   5587  HG  SER A 382     -14.676 -15.882 -28.646  1.00 20.260          H  
ATOM   5588  N   GLY A 383     -17.975 -12.426 -29.837  1.00 10.710          N  
ATOM   5589  CA  GLY A 383     -17.931 -11.012 -29.472  1.00 10.040          C  
ATOM   5590  C   GLY A 383     -19.169 -10.489 -28.751  1.00 10.380          C  
ATOM   5591  O   GLY A 383     -19.290  -9.285 -28.529  1.00 10.340          O  
ATOM   5592  H   GLY A 383     -18.401 -12.702 -30.729  1.00 12.850          H  
ATOM   5593 1HA  GLY A 383     -17.081 -10.850 -28.819  1.00 12.050          H  
ATOM   5594 2HA  GLY A 383     -17.757 -10.421 -30.370  1.00 12.050          H  
ATOM   5595  N   ASP A 384     -20.107 -11.376 -28.408  1.00 10.930          N  
ATOM   5596  CA  ASP A 384     -21.374 -10.996 -27.769  1.00 11.480          C  
ATOM   5597  C   ASP A 384     -22.125  -9.910 -28.547  1.00 11.860          C  
ATOM   5598  O   ASP A 384     -22.661  -8.960 -27.972  1.00 12.490          O  
ATOM   5599  CB  ASP A 384     -21.146 -10.559 -26.318  1.00 15.850          C  
ATOM   5600  CG  ASP A 384     -20.652 -11.709 -25.430  1.00 15.850          C  
ATOM   5601  OD1 ASP A 384     -21.041 -12.840 -25.670  1.00 15.850          O  
ATOM   5602  OD2 ASP A 384     -19.918 -11.449 -24.505  1.00 15.850          O  
ATOM   5603  H   ASP A 384     -19.927 -12.353 -28.588  1.00 13.120          H  
ATOM   5604  HA  ASP A 384     -22.013 -11.879 -27.744  1.00 13.780          H  
ATOM   5605 1HB  ASP A 384     -20.415  -9.749 -26.284  1.00 19.020          H  
ATOM   5606 2HB  ASP A 384     -22.078 -10.173 -25.905  1.00 19.020          H  
ATOM   5607  N   ARG A 385     -22.164 -10.063 -29.866  1.00 11.610          N  
ATOM   5608  CA  ARG A 385     -22.832  -9.118 -30.744  1.00 12.040          C  
ATOM   5609  C   ARG A 385     -24.179  -9.670 -31.170  1.00 12.350          C  
ATOM   5610  O   ARG A 385     -24.395 -10.883 -31.151  1.00 12.950          O  
ATOM   5611  CB  ARG A 385     -21.966  -8.848 -31.962  1.00 16.680          C  
ATOM   5612  CG  ARG A 385     -20.542  -8.360 -31.635  1.00 16.680          C  
ATOM   5613  CD  ARG A 385     -20.484  -7.005 -31.021  1.00 16.680          C  
ATOM   5614  NE  ARG A 385     -20.994  -5.992 -31.936  1.00 16.680          N  
ATOM   5615  CZ  ARG A 385     -20.268  -5.406 -32.926  1.00 16.680          C  
ATOM   5616  NH1 ARG A 385     -19.005  -5.736 -33.118  1.00 16.680          N  
ATOM   5617  NH2 ARG A 385     -20.835  -4.507 -33.709  1.00 16.680          N  
ATOM   5618  H   ARG A 385     -21.713 -10.872 -30.266  1.00 13.930          H  
ATOM   5619  HA  ARG A 385     -23.004  -8.190 -30.203  1.00 14.450          H  
ATOM   5620 1HB  ARG A 385     -21.872  -9.761 -32.551  1.00 20.020          H  
ATOM   5621 2HB  ARG A 385     -22.447  -8.103 -32.595  1.00 20.020          H  
ATOM   5622 1HG  ARG A 385     -20.083  -9.049 -30.956  1.00 20.020          H  
ATOM   5623 2HG  ARG A 385     -19.964  -8.339 -32.534  1.00 20.020          H  
ATOM   5624 1HD  ARG A 385     -21.075  -6.980 -30.106  1.00 20.020          H  
ATOM   5625 2HD  ARG A 385     -19.454  -6.764 -30.768  1.00 20.020          H  
ATOM   5626  HE  ARG A 385     -21.960  -5.710 -31.827  1.00 20.020          H  
ATOM   5627 1HH1 ARG A 385     -18.556  -6.422 -32.536  1.00 20.020          H  
ATOM   5628 2HH1 ARG A 385     -18.465  -5.292 -33.884  1.00 20.020          H  
ATOM   5629 1HH2 ARG A 385     -21.796  -4.244 -33.573  1.00 20.020          H  
ATOM   5630 2HH2 ARG A 385     -20.295  -4.065 -34.455  1.00 20.020          H  
ATOM   5631  N   ASP A 386     -25.083  -8.783 -31.572  1.00 11.990          N  
ATOM   5632  CA  ASP A 386     -26.400  -9.201 -32.025  1.00 12.220          C  
ATOM   5633  C   ASP A 386     -26.318 -10.143 -33.218  1.00 12.410          C  
ATOM   5634  O   ASP A 386     -25.558  -9.901 -34.160  1.00 12.310          O  
ATOM   5635  CB  ASP A 386     -27.237  -7.983 -32.415  1.00 17.020          C  
ATOM   5636  CG  ASP A 386     -27.669  -7.113 -31.228  1.00 17.020          C  
ATOM   5637  OD1 ASP A 386     -27.523  -7.517 -30.097  1.00 17.020          O  
ATOM   5638  OD2 ASP A 386     -28.145  -6.040 -31.483  1.00 17.020          O  
ATOM   5639  H   ASP A 386     -24.861  -7.798 -31.548  1.00 14.390          H  
ATOM   5640  HA  ASP A 386     -26.893  -9.724 -31.205  1.00 14.660          H  
ATOM   5641 1HB  ASP A 386     -26.668  -7.362 -33.113  1.00 20.420          H  
ATOM   5642 2HB  ASP A 386     -28.133  -8.314 -32.942  1.00 20.420          H  
ATOM   5643  N   GLY A 387     -27.176 -11.172 -33.206  1.00 12.800          N  
ATOM   5644  CA  GLY A 387     -27.257 -12.187 -34.263  1.00 13.180          C  
ATOM   5645  C   GLY A 387     -27.535 -11.610 -35.644  1.00 12.940          C  
ATOM   5646  O   GLY A 387     -27.063 -12.126 -36.652  1.00 12.960          O  
ATOM   5647  H   GLY A 387     -27.765 -11.282 -32.392  1.00 15.360          H  
ATOM   5648 1HA  GLY A 387     -26.322 -12.749 -34.289  1.00 15.820          H  
ATOM   5649 2HA  GLY A 387     -28.040 -12.901 -34.010  1.00 15.820          H  
ATOM   5650  N   ASP A 388     -28.233 -10.489 -35.708  1.00 12.860          N  
ATOM   5651  CA  ASP A 388     -28.551  -9.879 -36.987  1.00 12.780          C  
ATOM   5652  C   ASP A 388     -27.305  -9.570 -37.816  1.00 12.440          C  
ATOM   5653  O   ASP A 388     -27.371  -9.534 -39.047  1.00 12.300          O  
ATOM   5654  CB  ASP A 388     -29.300  -8.568 -36.765  1.00 17.920          C  
ATOM   5655  CG  ASP A 388     -30.711  -8.743 -36.225  1.00 17.920          C  
ATOM   5656  OD1 ASP A 388     -31.225  -9.836 -36.231  1.00 17.920          O  
ATOM   5657  OD2 ASP A 388     -31.259  -7.765 -35.789  1.00 17.920          O  
ATOM   5658  H   ASP A 388     -28.630 -10.090 -34.871  1.00 15.430          H  
ATOM   5659  HA  ASP A 388     -29.180 -10.567 -37.552  1.00 15.340          H  
ATOM   5660 1HB  ASP A 388     -28.731  -7.943 -36.071  1.00 21.510          H  
ATOM   5661 2HB  ASP A 388     -29.351  -8.024 -37.710  1.00 21.510          H  
ATOM   5662  N   ASP A 389     -26.173  -9.316 -37.148  1.00 12.440          N  
ATOM   5663  CA  ASP A 389     -24.951  -8.954 -37.838  1.00 12.250          C  
ATOM   5664  C   ASP A 389     -23.929 -10.106 -37.921  1.00 12.360          C  
ATOM   5665  O   ASP A 389     -22.765  -9.881 -38.287  1.00 12.220          O  
ATOM   5666  CB  ASP A 389     -24.331  -7.762 -37.125  1.00 17.230          C  
ATOM   5667  CG  ASP A 389     -25.201  -6.498 -37.148  1.00 17.230          C  
ATOM   5668  OD1 ASP A 389     -25.807  -6.208 -38.153  1.00 17.230          O  
ATOM   5669  OD2 ASP A 389     -25.246  -5.830 -36.137  1.00 17.230          O  
ATOM   5670  H   ASP A 389     -26.141  -9.391 -36.126  1.00 14.930          H  
ATOM   5671  HA  ASP A 389     -25.208  -8.657 -38.853  1.00 14.700          H  
ATOM   5672 1HB  ASP A 389     -24.124  -8.035 -36.086  1.00 20.670          H  
ATOM   5673 2HB  ASP A 389     -23.395  -7.522 -37.612  1.00 20.670          H  
ATOM   5674  N   LEU A 390     -24.340 -11.329 -37.553  1.00 12.720          N  
ATOM   5675  CA  LEU A 390     -23.455 -12.500 -37.578  1.00 12.870          C  
ATOM   5676  C   LEU A 390     -24.072 -13.827 -37.994  1.00 13.350          C  
ATOM   5677  O   LEU A 390     -24.878 -14.420 -37.273  1.00 13.500          O  
ATOM   5678  CB  LEU A 390     -22.812 -12.686 -36.184  1.00 17.960          C  
ATOM   5679  CG  LEU A 390     -22.013 -14.052 -35.905  1.00 17.960          C  
ATOM   5680  CD1 LEU A 390     -20.808 -14.261 -36.836  1.00 17.960          C  
ATOM   5681  CD2 LEU A 390     -21.531 -14.032 -34.456  1.00 17.960          C  
ATOM   5682  H   LEU A 390     -25.315 -11.469 -37.264  1.00 15.260          H  
ATOM   5683  HA  LEU A 390     -22.658 -12.281 -38.286  1.00 15.440          H  
ATOM   5684 1HB  LEU A 390     -22.107 -11.873 -36.035  1.00 21.550          H  
ATOM   5685 2HB  LEU A 390     -23.599 -12.593 -35.431  1.00 21.550          H  
ATOM   5686  HG  LEU A 390     -22.693 -14.882 -36.040  1.00 21.550          H  
ATOM   5687 1HD1 LEU A 390     -20.317 -15.200 -36.588  1.00 21.550          H  
ATOM   5688 2HD1 LEU A 390     -21.121 -14.298 -37.867  1.00 21.550          H  
ATOM   5689 3HD1 LEU A 390     -20.117 -13.466 -36.714  1.00 21.550          H  
ATOM   5690 1HD2 LEU A 390     -21.038 -14.956 -34.237  1.00 21.550          H  
ATOM   5691 2HD2 LEU A 390     -20.836 -13.199 -34.305  1.00 21.550          H  
ATOM   5692 3HD2 LEU A 390     -22.386 -13.915 -33.791  1.00 21.550          H  
ATOM   5693  N   THR A 391     -23.567 -14.377 -39.096  1.00 13.710          N  
ATOM   5694  CA  THR A 391     -24.010 -15.691 -39.514  1.00 14.320          C  
ATOM   5695  C   THR A 391     -22.936 -16.646 -39.043  1.00 14.580          C  
ATOM   5696  O   THR A 391     -21.822 -16.652 -39.568  1.00 14.130          O  
ATOM   5697  CB  THR A 391     -24.195 -15.804 -41.042  1.00 19.800          C  
ATOM   5698  OG1 THR A 391     -25.197 -14.875 -41.477  1.00 19.800          O  
ATOM   5699  CG2 THR A 391     -24.632 -17.219 -41.406  1.00 19.800          C  
ATOM   5700  H   THR A 391     -22.891 -13.871 -39.648  1.00 16.450          H  
ATOM   5701  HA  THR A 391     -24.948 -15.943 -39.019  1.00 17.180          H  
ATOM   5702  HB  THR A 391     -23.255 -15.577 -41.543  1.00 23.760          H  
ATOM   5703  HG1 THR A 391     -24.868 -13.983 -41.378  1.00 23.760          H  
ATOM   5704 1HG2 THR A 391     -24.763 -17.288 -42.484  1.00 23.760          H  
ATOM   5705 2HG2 THR A 391     -23.875 -17.939 -41.089  1.00 23.760          H  
ATOM   5706 3HG2 THR A 391     -25.574 -17.445 -40.910  1.00 23.760          H  
ATOM   5707  N   LEU A 392     -23.260 -17.430 -38.032  1.00 15.410          N  
ATOM   5708  CA  LEU A 392     -22.292 -18.326 -37.433  1.00 15.890          C  
ATOM   5709  C   LEU A 392     -22.646 -19.778 -37.693  1.00 16.410          C  
ATOM   5710  O   LEU A 392     -23.816 -20.162 -37.645  1.00 16.480          O  
ATOM   5711  CB  LEU A 392     -22.168 -18.027 -35.929  1.00 22.050          C  
ATOM   5712  CG  LEU A 392     -21.157 -18.859 -35.106  1.00 22.050          C  
ATOM   5713  CD1 LEU A 392     -19.744 -18.567 -35.583  1.00 22.050          C  
ATOM   5714  CD2 LEU A 392     -21.283 -18.457 -33.635  1.00 22.050          C  
ATOM   5715  H   LEU A 392     -24.197 -17.373 -37.657  1.00 18.490          H  
ATOM   5716  HA  LEU A 392     -21.330 -18.132 -37.899  1.00 19.070          H  
ATOM   5717 1HB  LEU A 392     -21.880 -17.001 -35.817  1.00 26.460          H  
ATOM   5718 2HB  LEU A 392     -23.149 -18.152 -35.474  1.00 26.460          H  
ATOM   5719  HG  LEU A 392     -21.360 -19.926 -35.216  1.00 26.460          H  
ATOM   5720 1HD1 LEU A 392     -19.039 -19.142 -34.985  1.00 26.460          H  
ATOM   5721 2HD1 LEU A 392     -19.618 -18.842 -36.620  1.00 26.460          H  
ATOM   5722 3HD1 LEU A 392     -19.549 -17.509 -35.467  1.00 26.460          H  
ATOM   5723 1HD2 LEU A 392     -20.572 -19.028 -33.035  1.00 26.460          H  
ATOM   5724 2HD2 LEU A 392     -21.073 -17.391 -33.518  1.00 26.460          H  
ATOM   5725 3HD2 LEU A 392     -22.295 -18.664 -33.288  1.00 26.460          H  
ATOM   5726  N   HIS A 393     -21.627 -20.583 -37.961  1.00 16.880          N  
ATOM   5727  CA  HIS A 393     -21.793 -22.006 -38.185  1.00 17.570          C  
ATOM   5728  C   HIS A 393     -20.531 -22.758 -37.809  1.00 18.250          C  
ATOM   5729  O   HIS A 393     -19.414 -22.283 -38.043  1.00 18.320          O  
ATOM   5730  CB  HIS A 393     -22.133 -22.300 -39.650  1.00 24.320          C  
ATOM   5731  CG  HIS A 393     -22.402 -23.752 -39.915  1.00 24.320          C  
ATOM   5732  ND1 HIS A 393     -21.389 -24.680 -40.066  1.00 24.320          N  
ATOM   5733  CD2 HIS A 393     -23.558 -24.436 -40.047  1.00 24.320          C  
ATOM   5734  CE1 HIS A 393     -21.915 -25.872 -40.269  1.00 24.320          C  
ATOM   5735  NE2 HIS A 393     -23.228 -25.750 -40.265  1.00 24.320          N  
ATOM   5736  H   HIS A 393     -20.696 -20.194 -38.004  1.00 20.260          H  
ATOM   5737  HA  HIS A 393     -22.603 -22.386 -37.562  1.00 21.080          H  
ATOM   5738 1HB  HIS A 393     -23.016 -21.728 -39.942  1.00 29.190          H  
ATOM   5739 2HB  HIS A 393     -21.309 -21.982 -40.286  1.00 29.190          H  
ATOM   5740  HD2 HIS A 393     -24.564 -24.021 -39.985  1.00 29.190          H  
ATOM   5741  HE1 HIS A 393     -21.360 -26.798 -40.417  1.00 29.190          H  
ATOM   5742  HE2 HIS A 393     -23.890 -26.502 -40.398  1.00 29.190          H  
ATOM   5743  N   SER A 394     -20.727 -23.920 -37.204  1.00 18.860          N  
ATOM   5744  CA  SER A 394     -19.662 -24.823 -36.814  1.00 19.640          C  
ATOM   5745  C   SER A 394     -20.255 -26.209 -36.638  1.00 20.620          C  
ATOM   5746  O   SER A 394     -21.479 -26.368 -36.597  1.00 20.680          O  
ATOM   5747  CB  SER A 394     -19.009 -24.371 -35.522  1.00 27.180          C  
ATOM   5748  OG  SER A 394     -19.886 -24.515 -34.439  1.00 27.180          O  
ATOM   5749  H   SER A 394     -21.674 -24.218 -37.022  1.00 22.630          H  
ATOM   5750  HA  SER A 394     -18.916 -24.859 -37.610  1.00 23.570          H  
ATOM   5751 1HB  SER A 394     -18.109 -24.957 -35.344  1.00 32.620          H  
ATOM   5752 2HB  SER A 394     -18.708 -23.328 -35.612  1.00 32.620          H  
ATOM   5753  HG  SER A 394     -19.411 -24.191 -33.671  1.00 32.620          H  
ATOM   5754  N   PHE A 395     -19.397 -27.215 -36.515  1.00 21.450          N  
ATOM   5755  CA  PHE A 395     -19.863 -28.572 -36.279  1.00 22.470          C  
ATOM   5756  C   PHE A 395     -18.966 -29.381 -35.372  1.00 23.160          C  
ATOM   5757  O   PHE A 395     -17.746 -29.422 -35.561  1.00 23.400          O  
ATOM   5758  CB  PHE A 395     -19.997 -29.331 -37.595  1.00 31.050          C  
ATOM   5759  CG  PHE A 395     -20.324 -30.781 -37.386  1.00 31.050          C  
ATOM   5760  CD1 PHE A 395     -21.609 -31.204 -37.112  1.00 31.050          C  
ATOM   5761  CD2 PHE A 395     -19.311 -31.730 -37.446  1.00 31.050          C  
ATOM   5762  CE1 PHE A 395     -21.870 -32.539 -36.901  1.00 31.050          C  
ATOM   5763  CE2 PHE A 395     -19.571 -33.052 -37.240  1.00 31.050          C  
ATOM   5764  CZ  PHE A 395     -20.850 -33.461 -36.966  1.00 31.050          C  
ATOM   5765  H   PHE A 395     -18.406 -27.031 -36.569  1.00 25.740          H  
ATOM   5766  HA  PHE A 395     -20.844 -28.516 -35.808  1.00 26.960          H  
ATOM   5767 1HB  PHE A 395     -20.786 -28.880 -38.198  1.00 37.260          H  
ATOM   5768 2HB  PHE A 395     -19.067 -29.264 -38.157  1.00 37.260          H  
ATOM   5769  HD1 PHE A 395     -22.417 -30.473 -37.056  1.00 37.260          H  
ATOM   5770  HD2 PHE A 395     -18.289 -31.403 -37.655  1.00 37.260          H  
ATOM   5771  HE1 PHE A 395     -22.884 -32.867 -36.678  1.00 37.260          H  
ATOM   5772  HE2 PHE A 395     -18.763 -33.776 -37.288  1.00 37.260          H  
ATOM   5773  HZ  PHE A 395     -21.059 -34.514 -36.795  1.00 37.260          H  
ATOM   5774  N   LEU A 396     -19.596 -30.040 -34.407  1.00 23.560          N  
ATOM   5775  CA  LEU A 396     -18.924 -30.937 -33.500  1.00 24.370          C  
ATOM   5776  C   LEU A 396     -19.568 -32.318 -33.655  1.00 25.270          C  
ATOM   5777  O   LEU A 396     -20.796 -32.393 -33.702  1.00 25.190          O  
ATOM   5778  CB  LEU A 396     -19.102 -30.453 -32.056  1.00 33.790          C  
ATOM   5779  CG  LEU A 396     -18.598 -29.019 -31.731  1.00 33.790          C  
ATOM   5780  CD1 LEU A 396     -18.993 -28.675 -30.305  1.00 33.790          C  
ATOM   5781  CD2 LEU A 396     -17.085 -28.928 -31.902  1.00 33.790          C  
ATOM   5782  H   LEU A 396     -20.598 -29.923 -34.321  1.00 28.270          H  
ATOM   5783  HA  LEU A 396     -17.877 -30.957 -33.751  1.00 29.240          H  
ATOM   5784 1HB  LEU A 396     -20.162 -30.493 -31.811  1.00 40.550          H  
ATOM   5785 2HB  LEU A 396     -18.578 -31.148 -31.394  1.00 40.550          H  
ATOM   5786  HG  LEU A 396     -19.079 -28.304 -32.399  1.00 40.550          H  
ATOM   5787 1HD1 LEU A 396     -18.661 -27.664 -30.069  1.00 40.550          H  
ATOM   5788 2HD1 LEU A 396     -20.077 -28.730 -30.203  1.00 40.550          H  
ATOM   5789 3HD1 LEU A 396     -18.528 -29.378 -29.616  1.00 40.550          H  
ATOM   5790 1HD2 LEU A 396     -16.756 -27.918 -31.665  1.00 40.550          H  
ATOM   5791 2HD2 LEU A 396     -16.597 -29.634 -31.231  1.00 40.550          H  
ATOM   5792 3HD2 LEU A 396     -16.808 -29.155 -32.930  1.00 40.550          H  
ATOM   5793  N   PRO A 397     -18.793 -33.409 -33.730  1.00 26.200          N  
ATOM   5794  CA  PRO A 397     -19.267 -34.772 -33.800  1.00 27.170          C  
ATOM   5795  C   PRO A 397     -19.370 -35.333 -32.397  1.00 27.440          C  
ATOM   5796  O   PRO A 397     -19.752 -36.490 -32.229  1.00 28.130          O  
ATOM   5797  OXT PRO A 397     -18.621 -34.821 -31.565  1.00 40.760          O  
ATOM   5798  CB  PRO A 397     -18.154 -35.473 -34.570  1.00 40.760          C  
ATOM   5799  CG  PRO A 397     -16.899 -34.725 -34.151  1.00 40.760          C  
ATOM   5800  CD  PRO A 397     -17.341 -33.282 -33.894  1.00 40.760          C  
ATOM   5801  HA  PRO A 397     -20.233 -34.811 -34.323  1.00 32.600          H  
ATOM   5802 1HB  PRO A 397     -18.126 -36.538 -34.290  1.00 48.910          H  
ATOM   5803 2HB  PRO A 397     -18.352 -35.435 -35.646  1.00 48.910          H  
ATOM   5804 1HG  PRO A 397     -16.486 -35.195 -33.241  1.00 48.910          H  
ATOM   5805 2HG  PRO A 397     -16.129 -34.807 -34.928  1.00 48.910          H  
ATOM   5806 1HD  PRO A 397     -16.881 -32.906 -32.965  1.00 48.910          H  
ATOM   5807 2HD  PRO A 397     -17.093 -32.675 -34.782  1.00 48.910          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 -1730.94 202.207 1288.92 -106.649 35.8761 78.949 604.668 -693.195 -2.92446 -21.2125 -459.574 -124.627 -144.52 -19.6738 -82.5768 -21.2148 0 -0.11071 20.2276 159 269.847 -73.9423 162.674 -203.726 -22.1648 236.025 -648.661
MET:NtermProteinFull_1 -4.23394 0.38693 0.96585 -0.59713 0.16351 0.25568 0.32025 -0.64953 -0 -0 -0.43232 0.58566 0 0 0 0 0 -0.03099 0.00309 1.62847 0 0 0 0.60916 0 0.10753 -0.91779
SER_2 -2.52477 0.39669 2.05559 -0.03069 0 0.07043 0.41512 -0.8516 -0.01213 -0.15381 -0.11145 -0.42318 0 0 0 0 0 0.13565 0.0157 0.32393 0 -0.25631 0.60664 -0.77834 -0.28645 0.83828 -0.57071
PRO_3 -3.50638 0.50889 1.67231 -0.20586 0.01164 0.15311 0.37336 -0.62883 -0.0066 -0.07296 0.18494 -0.03758 0 0 0 0 0 0.00332 0.00075 0.36461 0 -0.8168 0 -2.4119 -0.45976 0.98337 -3.89036
SER_4 -4.06717 0.30501 4.20457 -0.02896 0 0.06894 2.35838 -2.0585 -0.01954 -0.21494 -2.66736 -0.16574 0 0 0 0 0 0.06135 0.00122 0.06216 0 -0.51299 0.62992 -0.77834 -0.29929 0.3353 -2.78599
PHE_5 -7.95252 0.83803 3.53415 -1.01421 0.09355 0.39344 2.13712 -2.42168 -0 -0 -2.04201 0.03254 0 0 0 0 0 0.12139 0.03231 0 1.79713 -0.38132 0 1.0402 0.01791 0.29206 -3.48191
LEU_6 -5.84515 0.38386 2.36895 -0.51051 0.2061 0.14812 1.11713 -1.881 -0.02358 -0.14405 -0.09538 0.15463 0 0 0 0 0 0.07404 0.01239 0.14398 0 -0.05637 0 0.18072 0.01789 0.38184 -3.3664
VAL_7 -6.28364 0.66227 4.92271 -0.28985 0.15852 0.06331 3.19723 -2.75691 -0.00046 -0.00713 -3.26802 -0.31276 0 0 0 0 0 -0.01487 0.00138 0.27402 0 -0.44379 0 1.9342 -0.05649 0.4015 -1.81876
LEU_8 -8.20136 0.8016 4.54014 -0.45644 0.14821 0.09462 2.90208 -2.87422 -0 -0 -1.63629 0.23676 0 0 0 0 0 0.17079 0.16878 0.2797 0 -0.28174 0 0.18072 -0.11546 0.76952 -3.27259
LEU_9 -5.6363 0.53956 3.80582 -0.69292 0.20499 0.2804 1.61497 -2.2898 -0.00742 -0.06113 -1.17538 0.04226 0 0 0 0 0 -0.09751 0.0101 1.16026 0 -0.23391 0 0.18072 -0.31632 0.91457 -1.75707
THR_10 -4.57716 0.30327 5.24488 -0.1196 0.04398 0.05184 2.58107 -2.51227 -0.01155 -0.12058 -2.73294 -0.40681 0 0 -0.61121 0 0 0.08105 0.16194 0.60085 0 0.04452 4.16089 -1.0874 -0.07054 0.66579 1.69002
ILE_11 -7.76184 1.06309 3.62818 -0.50458 0.50083 0.10326 2.08433 -2.59775 -0.00049 -0.00181 0.23136 -0.11122 0 0 0 0 0 -0.06676 0.01697 0.8272 0 -0.24204 0 0.73287 -0.00984 0.62708 -1.48118
LEU_12 -5.7735 0.73452 3.08947 -0.55471 0.27471 0.17425 1.25361 -2.01331 -0 -0 -1.1425 0.15944 0 0 0 0 0 -0.06433 0.27127 0.07977 0 -0.04615 0 0.18072 -0.13824 0.70886 -2.80611
GLY_13 -1.82047 0.25406 2.83674 -0.00032 0 0 1.2222 -1.32978 -0.00049 -0.00181 -0.45959 -0.15609 0 0 0 0 0 -0.09688 0 0 0 -0.69584 0 0.83697 -0.36449 1.03039 1.25459
PRO_14 -1.75765 0.32833 1.73583 -0.12825 0.01084 0.09214 0.58718 -0.80312 -0.02128 -0.16498 -0.55336 0.1859 0 0 0 0 0 -0.11106 0.03229 0.13276 0 -0.81078 0 -2.4119 -0.56929 0.94182 -3.28458
GLY_15 -1.36107 0.06095 1.36658 -0.00011 0 0 0.30833 -0.73872 -0 -0 -0.13843 -0.4111 0 0 0 0 0 0.05126 0 0 0 0.2011 0 0.83697 0.54637 0.35541 1.07754
ASN_16 -3.08229 0.35493 3.31713 -0.16909 0.01448 0.24304 0.93159 -1.6333 -0.02128 -0.16498 -1.52762 -0.29518 0 0 0 0 0 0.14741 0.00036 0 1.73613 0.08364 0 -0.93687 0.86547 0.23567 0.09926
SER_17 -1.74838 0.10339 1.64316 -0.02701 0.00036 0.02368 0.13461 -0.81792 -0 -0 -0.43969 -0.20265 0 0 0 0 0 -0.05445 0.00097 0.43258 0 0.06785 0.6006 -0.77834 -0.21295 0.42608 -0.84813
LEU_18 -5.11041 0.45879 2.77722 -0.46914 0.23688 0.0911 0.28807 -1.85429 -0.00755 -0.0315 0.20554 0.19189 0 0 0 0 0 0.10468 0.10888 0.46614 0 -0.37747 0 0.18072 -0.41024 0.56169 -2.58901
GLN_19 -2.31 0.09634 1.78092 -0.63849 0.11666 0.68217 0.18287 -1.01742 -0 -0 -0.0759 -0.72978 0 0 0 0 0 0.0957 0.10745 0 2.14351 -0.01079 0 -0.18838 -0.21743 0.45431 0.47174
LEU_20 -4.44432 0.36774 1.06347 -0.5585 0.20289 0.13059 1.02861 -1.09279 -0.00312 -0.04229 0.10388 0.23594 0 0 0 0 0 -0.06783 0.00286 0.46593 0 -0.08025 0 0.18072 0.464 0.29883 -1.74364
GLN_21 -2.80239 0.26078 2.42791 -0.59808 0.08247 0.379 1.08193 -1.16249 -0 -0 -1.01177 -0.93543 0 0 -1.17392 0 0 -0.00387 0.15426 0 4.50952 -0.04043 0 -0.18838 0.54663 0.32675 1.85247
ASP_22 -3.52221 0.56545 4.42033 -0.1501 0.00139 0.4497 1.9192 -1.85805 -0.01344 -0.13144 -2.87085 -0.68462 0 0 -1.97532 0 0 -0.07773 0.06038 0 2.79344 -0.31888 0 -2.3716 -0.23106 1.12922 -2.8662
PRO_23 -2.72527 0.34442 2.30937 -0.20204 0.00713 0.14647 0.55366 -0.88679 -2e-05 -0.00042 0.82779 -0.01517 0 0 0 0 0 0.02258 0.00966 0.39861 0 -0.86643 0 -2.4119 -0.44486 1.10875 -1.82446
TRP_24 -1.66845 0.06132 1.79881 -0.85811 0.0242 0.30158 0.75692 -0.8387 -0 -0 -0.91188 -0.07269 0 0 0 0 0 -0.01657 0.00178 0 1.50933 -0.2182 0 1.6906 -0.47655 0.22154 1.30493
GLY_25 -2.42177 0.07265 2.61121 -0.0003 0 0 1.39585 -1.26195 -0 -0 -1.5056 -0.1691 0 0 -1.1087 0 0 -0.12959 0 0 0 -0.89657 0 0.83697 -0.22771 0.14102 -2.66359
HIS_D_26 -1.94703 0.17889 2.77386 -0.38859 0.00418 0.50953 0.70467 -1.20937 -0.01587 -0.15962 -1.37906 -0.24574 0 0 -0.54206 0 0 -0.04353 0.03057 0 1.53981 -0.47352 0 -0.45461 0.52106 0.39996 -0.19649
GLU_27 -4.26234 0.28252 4.62836 -0.49548 0.24877 1.61151 1.67084 -2.20135 -0 -4e-05 -3.2413 -2.39226 0 0 -0.54206 0 0 0.17614 0.12733 0 4.58708 -0.00349 0 -2.7348 0.31132 0.47988 -1.74938
THR_28 -1.67914 0.37008 1.45518 -0.17839 0.09053 0.06884 0.05312 -0.78255 -0.01587 -0.15962 0.88568 -0.40199 0 0 0 0 0 0.11392 0.00036 0.23985 0 0.1373 2.31565 -1.0874 0.08479 0.57713 2.08747
LYS_29 -2.05982 0.37194 1.73342 -0.29981 0.03009 0.13093 0.34052 -0.95042 -0 -0 0.49429 0.19999 0 0 0 0 0 0.14972 0.00263 1.90199 0 0.09523 0 -1.5107 0.06412 0.50084 1.19495
GLU_30 -3.84037 0.19804 4.053 -0.28773 0.03844 0.35869 1.74597 -1.81378 -0 -0 -2.27928 -0.25535 0 0 -1.1087 0 0 -0.09859 0.08963 0 2.86937 -0.06377 0 -2.7348 -0.43883 0.17725 -3.3908
ALA_31 -2.43477 0.30863 2.46155 -0.02434 0 0 0.93582 -1.20551 -0.01346 -0.13189 0.11765 -0.18317 0 0 0 0 0 0.06768 0 0 0 -0.11625 0 1.8394 -0.65775 0.67714 1.64074
PRO_32 -1.44828 0.27298 1.03027 -0.19864 0.00478 0.14421 0.50558 -0.51133 -0 -0 -0.74119 0.01186 0 0 0 0 0 -0.00832 0.00083 0.42542 0 -0.93344 0 -2.4119 -0.6045 0.77728 -3.68439
GLY_33 -1.71229 0.32014 2.1028 -0.00022 0 0 0.90195 -0.91681 -0 -0 -1.21607 -0.15528 0 0 -0.8014 0 0 -0.09165 0 0 0 -0.79521 0 0.83697 -0.48892 0.74866 -1.26733
PRO_34 -2.15285 0.24651 1.84174 -0.19737 0.00534 0.1358 0.3043 -0.76765 -0 -0 0.43048 0.17861 0 0 0 0 0 0.13952 0.02298 0.28483 0 -0.76405 0 -2.4119 -0.15512 0.71794 -2.1409
VAL_35 -2.36252 0.10373 1.68231 -0.27694 0.14294 0.05587 0.27819 -0.97733 -0 -0 -0.79463 0.19166 0 0 0 0 0 0.01449 0.00316 0.07394 0 -0.33763 0 1.9342 -0.11643 0.41511 0.03013
HIS_36 -6.3823 0.45674 5.7944 -0.42956 0.0338 0.45641 2.36673 -2.79281 -0.04717 -0.28016 -0.99804 -0.33887 0 0 -0.45258 0 0 -0.01201 0.06531 0 2.14463 -0.06813 0 -0.45461 -0.42538 0.58009 -0.78351
LEU_37 -4.33985 0.56635 3.12809 -0.49013 0.18986 0.10503 1.90526 -1.72234 -0.02646 -0.13793 -0.90135 0.24813 0 0 0 0 0 -0.0457 0.08726 0.3059 0 -0.28049 0 0.18072 -0.35805 0.70138 -0.88432
ARG_38 -5.06335 0.50681 4.16593 -0.57932 0.11683 0.38727 1.43685 -2.08864 -0.02423 -0.16672 -0.82472 0.01965 0 0 0 0 0 -0.14515 0.05631 3.02724 0 -0.09477 0 -1.2888 -0.29956 0.52659 -0.33179
GLU_39 -4.05921 0.39462 5.08076 -0.21094 0.04584 0.30108 2.07702 -2.16235 -0 -0 -1.98875 -0.61695 0 0 -0.45258 0 0 -0.08504 0.0532 0 3.80388 -0.25324 0 -2.7348 -0.43524 0.3376 -0.90509
ARG_40 -6.0113 0.70737 5.51854 -0.65169 0.13785 0.46198 2.56979 -2.46084 -0.03102 -0.27052 -2.53684 -0.17251 0 0 -1.27304 0 0 -0.05702 0.13149 1.74214 0 -0.13447 0 -1.2888 -0.33822 0.43926 -3.51784
ARG_41 -2.82335 0.15623 2.97564 -0.46116 0.06495 0.28621 1.13279 -1.49605 -0 -0 -0.92462 -0.18059 0 0 0 0 0 -0.10933 0.00964 1.62251 0 -0.11045 0 -1.2888 0.04138 0.61417 -0.49084
GLN_42 -8.12426 0.9262 6.32047 -0.65383 0.13662 0.72812 1.81469 -3.1102 -0.03277 -0.20577 -1.42217 -0.65753 0 0 -0.50411 -0.97759 0 0.03629 0.14801 0 1.44732 0.17818 0 -0.18838 0.44999 0.64331 -3.04739
VAL_43 -5.88286 0.76352 1.20952 -0.29005 0.22498 0.07589 0.19402 -1.50136 -0.01639 -0.10384 0.6803 -1.08871 0 0 0 0 0 0.14373 0.01152 0.20212 0 1.70744 0 1.9342 5.92173 0.70642 4.89217
VAL_44 -5.95796 0.9478 1.69186 -0.27342 0.18296 0.05671 0.9906 -1.83794 -0 -0 0.7659 -0.25474 0 0 0 0 0 -0.05117 0.02747 0.31469 0 -0.78774 0 1.9342 5.3268 0.63428 3.71031
GLY_45 -2.46976 0.20834 2.20188 -7e-05 0 0 0.50382 -1.23453 -0.00109 -0.02052 -0.14417 -0.35611 0 0 0 0 0 -0.12512 0 0 0 0.56174 0 0.83697 -0.00598 0.33104 0.28642
ASP_46 -2.98324 0.33236 3.47211 -0.10848 0.0086 0.30839 1.52644 -1.66626 -0 -0 -1.41604 -0.28844 0 0 0 0 0 -0.01232 0.03821 0 1.8444 0.03282 0 -2.3716 0.02167 0.24509 -1.0163
ASP_47 -1.8001 0.27951 2.20476 -0.10975 0.0048 0.30907 0.50254 -1.01181 -0.00109 -0.02052 -0.19767 -0.47518 0 0 0 0 0 -0.07223 0.00169 0 1.99181 -0.00907 0 -2.3716 -0.39549 0.32483 -0.84551
ASP_48 -2.77169 0.34142 2.20181 -0.12236 0.02946 0.3919 0.78079 -1.26011 -0 -0 -0.69921 -0.62186 0 0 0 0 0 0.08184 8e-05 0 2.06663 -0.06914 0 -2.3716 -0.08923 0.46729 -1.64397
PHE_49 -7.67126 0.77851 3.84168 -0.83967 0.08951 0.19179 1.87216 -2.62504 -0.01155 -0.12058 -0.87891 -0.60065 0 0 0 0 0 -0.0678 0.04307 0 2.5576 -0.12886 0 1.0402 0.04461 0.3385 -2.14668
GLU_50 -4.94828 0.41817 3.4558 -0.2278 0.02875 0.34062 1.17799 -1.74483 -0 -0 -1.37268 -0.47283 0 0 0 -0.71924 0 0.00816 0.00041 0 3.44401 0.0379 0 -2.7348 -0.16708 0.20901 -3.26672
ASP_51 -4.13052 0.62987 5.01677 -0.17048 0.0182 0.52303 2.32872 -2.11051 -0.00046 -0.00713 -1.75872 -1.11455 0 0 -1.59079 0 0 -0.08353 0.01876 0 3.06595 -0.12516 0 -2.3716 -0.34355 0.97649 -1.22921
PRO_52 -4.88165 0.76845 2.89746 -0.09034 0.00106 0.05635 1.1381 -1.18199 -0 -0 -0.34864 0.66005 0 0 0 0 0 -0.16172 0.00927 0.59102 0 -0.49823 0 -2.4119 -0.45789 1.08612 -2.8245
ASP_53 -2.45921 0.19279 3.27463 -0.19814 0.03728 0.63021 1.43829 -1.46124 -0 -0 -1.17214 -1.27878 0 0 -0.97958 0 0 -0.0845 0.0609 0 2.04074 -0.73542 0 -2.3716 -0.3979 0.39305 -3.07063
TYR_54 -8.49037 0.68806 4.16606 -0.56497 0.03392 0.29707 2.657 -2.53711 -0.02062 -0.15448 -1.81826 -0.19286 0 0 0 -0.71924 0 0.05846 0.04985 0 1.91955 -0.24581 0.01554 1.2797 -0.34093 0.41778 -3.50164
THR_55 -2.85943 0.41942 1.53531 -0.16643 0.07083 0.05998 0.47295 -1.06248 -0 -0 0.04992 -0.21316 0 0 0 0 0 -0.06942 0.08293 0.03802 0 0.06721 2.28047 -1.0874 -0.29937 0.50209 -0.17854
TYR_56 -3.38079 0.41372 1.59321 -0.60462 0.09918 0.35883 0.72873 -1.13208 -0.00929 -0.12125 -0.31485 -0.30192 0 0 0 -0.66472 0 -0.06039 0.02161 0 2.32236 0.21196 0.01631 1.2797 -0.09963 0.5959 0.95196
ASN_57 -4.74088 0.47118 4.35741 -0.21974 0.03811 0.34877 1.25584 -2.17912 -0.00781 -0.05284 -0.32761 -0.76068 0 0 0 0 0 -0.01619 0.00015 0 3.07213 -0.43483 0 -0.93687 0.22309 0.4622 0.5523
THR_58 -1.55652 0.09182 1.64811 -0.19444 0.12385 0.07203 0.34062 -0.73849 -0 -0 0.06129 -0.49776 0 0 0 0 0 0.12702 0.00106 0.05568 0 0.00442 2.30353 -1.0874 0.27032 0.15257 1.17772
ASP_59 -3.81496 0.52431 2.37455 -0.11674 0.01454 0.35627 0.17926 -1.28308 -0 -0 0.00156 -0.17321 0 0 0 0 0 -0.06321 0.00285 0 3.63744 -0.48269 0 -2.3716 -0.009 0.9953 -0.22841
PRO_60 -6.11858 0.91881 4.41538 -0.20974 0.01392 0.15743 2.49008 -1.8508 -0 -0 -2.23927 -0.10176 0 0 0 0 0 0.15129 0.00491 0.33845 0 -0.76287 0 -2.4119 -0.23641 1.6977 -3.74337
PRO_61 -5.56177 0.64798 3.29565 -0.06611 0 0.04175 1.54777 -1.40473 -0 -0 -1.03171 0.60561 0 0 0 0 0 -0.15231 0.09752 0.14833 0 -0.8347 0 -2.4119 0.3067 0.99874 -3.77318
GLU_62 -5.09319 0.30306 5.23071 -0.46035 0.07715 0.9296 1.85559 -2.17266 -0.0128 -0.10164 -1.72824 -0.45774 0 0 -0.6777 -0.97759 0 0.1156 0.0585 0 3.29973 -0.3638 0 -2.7348 0.12864 0.36407 -2.41785
LEU_63 -5.96082 0.54816 4.68727 -0.68797 0.22446 0.25507 2.75073 -2.4672 -0.00748 -0.11929 -1.48187 0.14065 0 0 0 0 0 -0.0231 0.12815 0.81138 0 -0.21902 0 0.18072 -0.21386 0.35018 -1.10384
LEU_64 -9.73759 1.28859 5.23022 -0.5042 0.33053 0.12385 3.46976 -3.57466 -0.00599 -0.03504 -2.34544 0.27147 0 0 0 0 0 -0.00971 0.01346 0.27958 0 -0.27929 0 0.18072 -0.09254 0.51048 -4.88581
LYS_65 -4.72482 0.35779 4.24611 -0.32494 0.04023 0.17676 1.40464 -2.18467 -0 -0 -1.40788 -0.14899 0 0 0 0 0 -0.07463 0.04244 1.73707 0 -0.02356 0 -1.5107 -0.3889 0.38047 -2.40359
ASN_66 -5.48551 0.41635 5.17879 -0.1948 0.03484 0.32089 2.63598 -2.58771 -0.00415 -0.01188 -3.10276 -0.71133 0 0 -1.44663 0 0 0.00495 0.04387 0 2.20531 -0.72047 0 -0.93687 0.00203 0.2646 -4.09451
VAL_67 -6.33452 0.66566 2.87903 -0.28382 0.17336 0.06378 2.5279 -2.35348 -0.00126 -0.0035 -0.74689 -0.33524 0 0 -0.74459 0 0 -0.05155 0.00053 0.1592 0 -0.53963 0 1.9342 0.04468 0.35345 -2.59266
THR_68 -1.81123 0.07654 1.68367 -0.12993 0.09247 0.07196 0.34663 -0.94276 -0.00418 -0.01204 0.13147 -1.09603 0 0 0 0 0 -0.05989 0.00159 0.03199 0 -0.25647 2.25818 -1.0874 -0.44037 0.3409 -0.80492
ASN_69 -2.1131 0.1711 1.90483 -0.19297 0.0354 0.31334 0.74963 -1.08254 -3e-05 -0.00016 -0.36848 -0.46598 0 0 0 0 0 -0.03796 0.02634 0 2.08161 -0.59318 0 -0.93687 -0.63361 0.2017 -0.94094
THR_70 -5.72772 0.57478 3.55234 -0.18697 0.10518 0.07916 1.96109 -2.35714 -0.02331 -0.18296 -1.13446 -0.08697 0 0 0 0 0 -0.07524 0.00443 0.07648 0 0.55973 2.30415 -1.0874 -0.03306 0.3615 -1.31638
VAL_71 -4.06132 0.60066 2.06952 -0.25128 0.1592 0.03853 1.53224 -1.54308 -0.00229 -0.01433 -0.325 0.44259 0 0 0 0 0 -0.05206 0.08959 0.77585 0 0.05044 0 1.9342 0.21149 0.69593 2.35091
ALA_72 -4.92052 0.54043 1.98527 -0.02625 0.00163 0 1.05199 -1.97139 -0.00271 -0.02699 0.59193 -0.42174 0 0 0 0 0 -0.12642 0 0 0 -0.15263 0 1.8394 -0.2746 0.65664 -1.25595
ALA_73 -4.6742 0.36377 3.00738 -0.0232 0 0 2.48821 -2.23849 -0.00933 -0.04275 -2.0792 -0.35956 0 0 0 0 0 0.00102 0 0 0 -0.33704 0 1.8394 -0.511 0.39745 -2.17752
HIS_74 -6.96083 1.09008 4.72496 -0.43691 0.00774 0.47965 2.65551 -2.92116 -0.05922 -0.39318 -1.80075 -0.25689 0 0 -1.09277 0 0 -0.00316 0.08417 0 2.38696 -0.08163 0 -0.45461 -0.59665 0.81999 -2.8087
PRO_75 -7.41318 1.00236 4.30869 -0.20567 0.01396 0.15039 1.54799 -1.97855 -0.00593 -0.08101 -1.23219 -0.08602 0 0 0 0 0 0.00493 0.03058 0.36488 0 -0.68042 0 -2.4119 -0.36784 1.07394 -5.965
GLU_76 -3.13273 0.21404 3.00269 -0.23496 0.05877 0.39559 0.85389 -1.32631 -0.01218 -0.1571 -1.47852 -0.4991 0 0 0 -0.55792 0 -0.03006 0.04951 0 3.34955 0.00628 0 -2.7348 -0.10496 0.52273 -1.81557
LEU_77 -7.54866 1.45303 4.74331 -0.48393 0.19217 0.09859 2.89298 -2.85956 -0.02973 -0.12411 -1.01895 0.18342 0 0 -0.43809 0 0 0.35777 0.56475 1.4976 0 -0.20141 0 0.18072 -0.07316 1.10014 0.4869
PRO_78 -4.00293 0.46048 3.00737 -0.06397 0 0.04041 2.45808 -1.57547 -0 -0 -2.80506 0.625 0 0 0 0 0 -0.12832 0.01577 0.20641 0 -0.38234 0 -2.4119 -0.04173 1.27 -3.32821
THR_79 -6.49792 0.99572 3.26913 -0.13108 0.11147 0.0652 1.54621 -1.99138 -0.00841 -0.15618 -0.13946 -0.95107 0 0 0 0 0 -0.02301 0.01696 0.03831 0 0.02538 2.28644 -1.0874 0.09136 0.59871 -1.94103
THR_80 -6.11747 0.69786 4.42351 -0.12926 0.07327 0.07946 2.91538 -2.56506 -0.01032 -0.11699 -1.93832 -0.84028 0 0 -0.43809 0 0 -0.05091 0.01226 0.10701 0 -0.57616 2.32773 -1.0874 -0.09176 0.4521 -2.87345
VAL_81 -5.00206 0.48419 3.64166 -0.28937 0.19445 0.06671 2.00381 -2.05852 -0.0587 -0.31834 -1.33712 -0.40835 0 0 -0.74832 0 0 0.11616 0.03195 0.11764 0 -0.46165 0 1.9342 0.09838 0.35485 -1.6384
VAL_82 -4.54595 0.4601 2.47859 -0.27935 0.1426 0.05096 1.63863 -1.62081 -0 -0 -1.026 0.06028 0 0 0 0 0 -0.03911 0.00045 0.26289 0 -0.05082 0 1.9342 0.40688 0.41993 0.29346
MET_83 -4.81591 0.47506 2.19558 -0.42017 0.10945 0.04679 1.09831 -1.41253 -0.06084 -0.39653 -0.29844 0.21406 0 0 0 0 0 0.1255 0.05083 1.72877 0 0.25194 0 0.60916 -0.13591 0.38377 -0.25109
LEU_84 -6.256 0.59384 3.72408 -0.50649 0.19772 0.10851 2.14113 -2.21047 -0 -0 -1.61983 0.26516 0 0 0 0 0 0.01708 0.15062 0.61225 0 -0.26958 0 0.18072 -0.51271 0.62555 -2.75842
GLU_85 -4.30406 0.24063 5.62832 -0.58994 0.24048 1.56996 1.75723 -2.40657 -0.03581 -0.21766 -1.73441 -3.19426 0 0 0 -0.73266 0 0.0271 0.06553 0 3.36594 -0.21151 0 -2.7348 -0.49382 0.76635 -2.99396
ARG_86 -6.12229 0.61846 5.1826 -0.79605 0.14583 0.55244 1.37387 -2.33664 -0.00647 -0.08914 -1.79242 0.29302 0 0 0 -0.86263 0 0.00538 0.2272 2.70687 0 -0.07509 0 -1.2888 -0.46545 0.55602 -2.1733
ASP_87 -3.01533 0.09721 4.63561 -0.10728 0.00201 0.32808 1.50599 -1.8836 -0 -0 -2.69667 -0.14104 0 0 0 -0.86263 0 -0.05207 0.01933 0 1.94269 -0.09082 0 -2.3716 -0.11999 0.37424 -2.43586
SER_88 -2.95504 0.14392 3.43899 -0.03077 0 0.05074 1.44571 -1.57048 -0 -0 -0.51261 -0.95043 0 0 0 0 0 0.05041 0.00175 0.91916 0 0.01277 0.62422 -0.77834 -0.20433 0.25699 -0.05735
THR_89 -2.58799 0.33354 1.31672 -0.16966 0.06745 0.06549 0.9879 -1.07142 -0.01412 -0.13681 -0.86828 -0.19463 0 0 0 0 0 -0.08404 0.00179 0.04508 0 0.04625 2.3173 -1.0874 -0.4552 0.40367 -1.08434
SER_90 -4.4674 0.45675 2.46949 -0.04939 0.025 0.09308 0.83075 -1.71705 -0 -0 -0.03374 -0.43491 0 0 0 0 0 0.04431 0.03127 1.01691 0 0.25536 0.62612 -0.77834 0.56849 0.41314 -0.65015
ALA_91 -6.40687 1.17674 2.63067 -0.02561 0.0002 0 2.84308 -2.62228 -0.01412 -0.13681 -2.86573 -0.25761 0 0 0 0 0 0.00811 0 0 0 -0.04325 0 1.8394 0.34852 0.31755 -3.20799
GLY_92 -3.42194 0.57857 3.35493 -5e-05 0 0 1.79763 -1.84625 -0 -0 -0.72956 -0.44636 0 0 0 0 0 -0.02639 0 0 0 0.49121 0 0.83697 -0.36499 0.39635 0.62011
THR_93 -5.90706 0.79662 4.73593 -0.12705 0.10007 0.0734 3.1468 -2.82655 -0.01556 -0.12679 -1.60917 -0.97629 0 0 -0.74459 0 0 -0.03508 0.0878 0.03885 0 -0.06313 2.28842 -1.0874 -0.0736 0.43554 -1.88884
SER_94 -4.54553 0.67031 4.06156 -0.04253 0.00222 0.06326 1.93609 -2.31047 -0 -0 -1.90694 -0.35311 0 0 0 0 0 -0.03394 0.04303 0.27203 0 -0.30842 1.74336 -0.77834 -0.48219 0.49919 -1.47041
GLU_95 -3.21578 0.34548 4.74774 -0.30303 0.04613 0.38629 1.50357 -2.01162 -0.00933 -0.04275 -1.33058 -0.34707 0 0 0 -0.38837 0 -0.05629 0.03166 0 2.7043 -0.05512 0 -2.7348 -0.50597 0.60344 -0.63208
ARG_96 -6.39265 0.46226 5.13196 -0.6714 0.07442 0.4633 2.1891 -2.16817 -0.01032 -0.061 -1.4725 0.50846 0 0 0 -0.93072 0 -0.08316 0.34059 2.58976 0 0.01404 0 -1.2888 -0.40722 0.66196 -1.05008
ALA_97 -4.91203 0.60987 1.7827 -0.03084 0.01218 0 1.60508 -1.68233 -0.00271 -0.02699 -1.1664 -0.47842 0 0 0 0 0 0.13472 0 0 0 -0.10311 0 1.8394 -0.06288 0.53333 -1.94845
THR_98 -5.34232 0.57353 3.96551 -0.10764 0.04566 0.07379 1.63935 -2.12298 -0.00146 -0.00639 -1.68758 -0.47806 0 0 0 -0.93072 0 0.0029 0.02447 0.10336 0 -0.41201 2.44763 -1.0874 -0.05777 0.27064 -3.08748
GLU_99 -5.49931 0.55979 5.12161 -0.32482 0.05725 0.42943 2.13961 -2.31624 -0.01391 -0.10934 -3.48875 -0.44011 0 0 0 -0.13572 0 -0.08459 0.02831 0 3.30222 0.30235 0 -2.7348 -0.11653 0.18311 -3.14045
LYS_100 -7.07411 0.51194 6.06421 -0.32592 0.05141 0.18989 1.76256 -2.70463 -0.0529 -0.18205 0.23795 -0.18585 0 0 0 -0.24237 0 -0.01444 0.00374 1.60988 0 0.20187 0 -1.5107 0.44056 0.31743 -0.90152
ILE_101 -7.66184 0.97143 3.27175 -0.6702 0.66357 0.16246 2.34996 -2.37779 -0 -0 -0.23547 -0.18697 0 0 0 0 0 -0.00588 0.0669 2.76892 0 -0.68302 0 0.73287 0.15661 0.82997 0.15326
ALA_102 -5.3502 1.25694 1.56872 -0.02936 0.02137 0 1.33152 -1.89026 -0.00377 -0.01571 -1.88597 -0.42441 0 0 -0.69015 0 0 -0.0593 0 0 0 0.02024 0 1.8394 -0.46041 1.06467 -3.70667
THR_103 -5.24655 0.79755 2.96011 -0.15009 0.04362 0.0543 1.47127 -1.93284 -0.0041 -0.03948 0.39265 0.17555 0 0 0 0 0 -0.03136 0.15402 0.10889 0 -0.01544 2.27895 -1.0874 -0.30396 0.82825 0.45396
THR_104 -4.75623 1.01219 2.07232 -0.12585 0.05605 0.06497 0.6128 -1.5663 -0 -0 -1.28591 -1.14994 0 0 -0.43685 0 0 0.196 0.34118 0.01443 0 -0.11905 2.66386 -1.0874 -0.12063 0.95048 -2.66387
ASP_105 -2.38052 0.80504 2.34994 -0.22233 0.0389 0.72913 0.89451 -1.20936 -0.00973 -0.05415 0.61568 -0.76454 0 0 0 0 0 0.18603 0.00949 0 1.98998 -0.59882 0 -2.3716 -0.02585 1.49173 1.47351
PRO_106 -4.34941 0.56273 2.0466 -0.13224 0.00275 0.09472 0.67955 -1.02596 -0.00973 -0.05415 0.3968 0.22125 0 0 0 0 0 -0.08128 0.00354 0.12986 0 -1.12343 0 -2.4119 -0.22998 1.09853 -4.18174
THR_107 -3.14881 0.15779 2.43533 -0.16738 0.10762 0.12753 1.0078 -1.24216 -0.00943 -0.13111 -1.36642 -1.80894 0 0 -0.47211 0 0 0.01595 0.19526 0.15633 0 -0.02991 2.24666 -1.0874 0.31197 0.65468 -2.04674
ALA_108 -3.00699 0.4563 1.66844 -0.02206 0 0 1.12912 -1.3217 -0.012 -0.07637 0.60323 -0.30071 0 0 0 0 0 0.00749 0 0 0 0.15695 0 1.8394 1.07647 1.25511 3.45268
PRO_109 -3.6629 0.96555 2.55688 -0.08124 0 0.05013 2.2733 -1.45003 -0.04001 -0.21834 -2.38524 0.67266 0 0 0 0 0 -0.10613 0.00259 0.50282 0 -0.15764 0 -2.4119 0.17694 1.27116 -2.04138
GLY_110 -3.2447 0.20722 2.45286 -8e-05 0 0 1.08638 -1.58353 -0 -0 -1.40491 -0.37627 0 0 0 0 0 0.02218 0 0 0 0.05114 0 0.83697 0.63591 0.73079 -0.58604
THR_111 -4.54595 0.40312 2.65068 -0.14016 0.09668 0.09959 1.67837 -2.00302 -0.03768 -0.23189 -0.65699 -0.91896 0 0 0 0 0 -0.05338 0.04952 0.0668 0 -0.3389 2.26575 -1.0874 1.03987 0.71366 -0.95028
GLY_112 -3.92543 0.61914 4.1841 -0.00029 0 0 2.57445 -2.42015 -0.04062 -0.21218 -2.09683 -0.1693 0 0 0 0 0 -0.06662 0 0 0 -0.54026 0 0.83697 0.14718 0.56291 -0.54693
GLY_113 -2.02855 0.16355 2.55818 -4e-05 0 0 1.30482 -1.36338 -0 -0 -0.99043 -0.39628 0 0 0 0 0 -0.12802 0 0 0 0.17549 0 0.83697 0.6392 0.15002 0.92152
THR_114 -4.40955 0.56649 4.13843 -0.19436 0.14763 0.07375 1.90861 -2.0326 -0.02714 -0.17708 -2.00321 -0.50649 0 0 0 -0.432 0 0.00631 0.10295 0.0821 0 -0.02102 2.36758 -1.0874 0.69542 0.43762 -0.36396
ALA_115 -5.62909 0.60486 2.81056 -0.02235 0 0 2.12568 -2.49311 -0 -0 0.08511 -0.35089 0 0 0 0 0 -0.04008 0 0 0 -0.33182 0 1.8394 -0.21752 0.54108 -1.07817
VAL_116 -5.79072 0.62943 4.08301 -0.27447 0.13129 0.04688 2.30063 -2.6552 -0.02091 -0.16435 -1.52506 0.2194 0 0 0 0 0 -0.03193 0.04814 0.72744 0 -0.08527 0 1.9342 -0.22293 0.58004 -0.0704
GLY_117 -3.47433 0.14419 3.58675 -5e-05 0 0 2.00609 -1.92812 -0.02832 -0.21185 -2.18395 -0.34471 0 0 0 0 0 -0.04345 0 0 0 0.88351 0 0.83697 0.46038 0.751 0.45411
MET_118 -4.92465 0.45704 4.31106 -0.53725 0.15657 0.16832 1.85013 -2.04751 -0.02848 -0.19594 -1.34343 -0.03734 0 0 0 0 0 -0.05707 0.04745 1.47942 0 0.15395 0 0.60916 0.33809 0.60315 1.00267
LEU_119 -7.13844 1.16715 4.10041 -0.59586 0.29451 0.15529 1.63324 -2.40059 -0.00361 -0.04163 -1.3009 0.37145 0 0 -0.60872 0 0 -0.01508 0.13517 0.43276 0 -0.13821 0 0.18072 -0.34334 0.60382 -3.51186
SER_120 -4.18736 0.24824 4.07771 -0.02789 0 0.04454 1.91096 -1.88597 -0.07551 -0.64218 -0.27716 -1.1644 0 0 0 0 0 -0.05178 0 0.5257 0 0.00471 0.63116 -0.77834 -0.2218 0.48107 -1.3883
THR_121 -5.20114 0.54168 4.14789 -0.1652 0.05111 0.05944 1.5287 -2.07508 -0.03849 -0.34836 -0.89458 -0.46869 0 0 0 -0.55792 0 -0.10119 0.03275 0.06275 0 0.04602 4.0552 -1.0874 -0.10971 0.48275 -0.03946
ASP_122 -3.13286 0.25591 2.76478 -0.25007 0.02277 0.82866 1.20335 -1.36471 -4e-05 -0.00128 -1.39842 -0.0229 0 0 0 0 0 -0.00963 0.07999 0 2.95062 -0.03695 0 -2.3716 -0.05659 0.78882 0.24985
SER_123 -5.41604 0.46783 6.22042 -0.03553 0.00066 0.06911 3.28165 -2.78962 -0.00504 -0.07994 -2.19307 -0.67698 0 0 -0.88392 0 0 0.03186 0.04742 0.07721 0 -0.09091 0.77926 -0.77834 0.50129 0.65698 -0.81571
ALA_124 -4.81105 0.24412 3.37516 -0.02242 0 0 2.18352 -2.23212 -0 -0 -2.31921 -0.40115 0 0 -1.09277 0 0 -0.01023 0 0 0 -0.31795 0 1.8394 0.06965 0.28608 -3.20897
THR_125 -4.1022 0.33287 4.05106 -0.20219 0.16868 0.07636 1.63649 -2.06908 -0 -0 -1.04453 -0.46184 0 0 0 0 0 -0.01671 0.0039 0.0584 0 -0.02278 2.30715 -1.0874 -0.24704 0.2584 -0.36048
GLN_126 -7.0583 0.34239 6.19657 -0.67439 0.18483 0.71187 2.87981 -2.94342 -0.00504 -0.07994 -2.5671 -0.36559 0 0 -0.88392 0 0 0.2214 0.08042 0 2.94504 -0.22302 0 -0.18838 -0.07826 0.45491 -1.05012
TRP_127 -10.5081 1.08403 7.62005 -1.56332 0.22597 0.81603 2.98855 -4.28347 -0.03215 -0.18598 -1.80513 -0.26428 0 0 0 0 0 0.01402 0.04074 0 1.9261 -0.11302 0 1.6906 -0.20827 1.02741 -1.53019
SER_128 -4.8111 0.37974 5.69638 -0.02568 0 0.05994 2.92442 -2.78592 -0.00087 -0.01172 -2.5071 -0.61163 0 0 -0.78886 0 0 0.06895 0.00789 0.77324 0 0.34292 0.60857 -0.77834 0.05507 0.93516 -0.46893
LEU_129 -6.20415 0.49392 5.71064 -0.47835 0.24874 0.11149 2.95917 -2.98317 -0 -0 -3.27172 0.24308 0 0 0 0 0 0.10265 0.04398 0.28903 0 -0.28537 0 0.18072 -0.08776 0.39854 -2.52857
THR_130 -6.44798 0.79778 5.96191 -0.1982 0.07726 0.07034 3.25743 -3.181 -0.00948 -0.08575 -2.28968 -0.0803 0 0 0 0 0 -0.05095 0.00049 0.15632 0 0.18015 2.54762 -1.0874 -0.13523 0.48169 -0.03498
SER_131 -3.90882 0.15961 3.79605 -0.04528 0.0003 0.06583 1.84459 -2.01292 -0.00103 -0.01279 -2.09129 -0.25354 0 0 -0.78886 0 0 -0.04892 0.48526 0.22332 0 -0.33913 2.24922 -0.77834 -0.25366 0.5546 -1.15583
VAL_132 -4.11466 0.64216 3.73174 -0.29759 0.1868 0.06904 2.24596 -2.08884 -0.00448 -0.05126 -1.76638 -0.39792 0 0 0 0 0 0.00665 0.00107 0.34634 0 -0.3891 0 1.9342 -0.21112 0.39784 0.24045
GLU_133 -5.06036 0.33863 5.10039 -0.33774 0.04796 0.58611 2.41602 -2.37319 -0.02553 -0.18854 -3.35075 -0.50023 0 0 0 -0.432 0 0.06958 0.19885 0 3.44592 0.29881 0 -2.7348 0.51003 0.44111 -1.54974
THR_134 -4.77078 1.03775 2.93429 -0.12136 0.06595 0.07652 1.1434 -1.94372 -0.00941 -0.12832 -1.63165 -0.70001 0 0 0 0 0 0.01602 0.0081 0.06678 0 -0.5599 2.36537 -1.0874 0.33828 0.69567 -2.20441
VAL_135 -4.48679 0.4298 2.5621 -0.32629 0.28033 0.06972 1.71597 -1.74087 -0.03768 -0.23189 -1.08938 -0.16389 0 0 0 0 0 -0.03624 0.01189 0.12043 0 -0.39043 0 1.9342 -0.13094 0.5642 -0.94575
GLN_136 -2.51828 0.50239 1.65388 -0.64632 0.14266 0.63879 0.44081 -0.88037 -0.00493 -0.07707 0.72779 -0.56592 0 0 0 0 0 0.00536 0.04181 0 2.25081 -0.07906 0 -0.18838 -0.28651 0.78408 1.94155
PRO_137 -2.97294 0.58146 2.16951 -0.09951 0.0021 0.06235 0.71896 -0.83339 -0 -0 -0.07341 0.68573 0 0 0 0 0 0.0357 0.00062 0.38352 0 -0.18393 0 -2.4119 -0.21372 0.74597 -1.40288
ALA_138 -2.23939 0.25131 1.66369 -0.02512 2e-05 0 0.69493 -0.93116 -0 -0 0.5673 -0.2016 0 0 0 0 0 -0.04989 0 0 0 -0.10453 0 1.8394 -0.1638 0.27728 1.57843
SER_139 -2.31776 0.06168 2.66615 -0.03134 0 0.0522 1.54348 -1.26299 -0 -0 -0.8243 -1.09936 0 0 -1.13725 0 0 -0.02773 0.00208 1.14638 0 -0.07808 0.78101 -0.77834 -0.47927 0.47398 -1.30947
THR_140 -1.21633 0.04368 1.25128 -0.1334 0.08342 0.08449 0.36083 -0.62754 -0 -0 0.09544 -1.14238 0 0 0 0 0 -0.04442 0.015 0.02405 0 -0.36435 2.25473 -1.0874 -0.44733 0.49873 -0.35152
GLU_141 -3.30586 0.32395 4.29096 -0.4677 0.11691 0.72909 2.3283 -1.77271 -0.00316 -0.05327 -2.70594 -1.45841 0 0 -2.20763 0 0 0.09725 0.02909 0 4.94483 -0.02415 0 -2.7348 -0.14473 0.33894 -1.67906
VAL_142 -4.92559 0.64294 4.00875 -0.3652 0.33401 0.08801 2.74215 -2.2163 -0 -0 -2.50853 -0.07835 0 0 -1.07038 0 0 -0.08304 0.02591 1.05622 0 0.21739 0 1.9342 -0.15977 0.43738 0.07978
GLU_143 -4.68197 0.3067 3.64804 -0.56309 0.23788 1.52756 1.60173 -1.72874 -0.02401 -0.17899 -1.63261 -3.10018 0 0 0 0 0 -0.14923 0.00033 0 3.04077 -0.21823 0 -2.7348 -0.09721 0.42419 -4.32187
THR_144 -3.52315 0.51318 2.30795 -0.12663 0.07451 0.07314 1.01891 -1.33143 -0 -0 -0.27413 -1.26722 0 0 0 0 0 -0.05961 0.00137 0.04724 0 -0.25054 2.27405 -1.0874 -0.2079 0.26265 -1.555
SER_145 -2.81309 0.17805 2.90074 -0.03584 0.00185 0.06612 1.42989 -1.27381 -0 -0 -0.79244 -0.74003 0 0 0 0 0 -0.03766 0.00195 0.41415 0 0.47188 0.60079 -0.77834 -0.03433 0.14939 -0.29074
GLN_146 -3.02508 0.53979 2.62833 -0.66422 0.09851 0.46293 0.74254 -1.06921 -0 -0 -1.06593 -0.3047 0 0 -0.97906 0 0 0.00064 0.30821 0 2.70191 0.15183 0 -0.18838 0.47097 0.98879 1.79786
PRO_147 -4.84272 0.55841 2.94302 -0.188 0.00168 0.13302 1.21842 -1.2117 -0 -0 -1.66335 0.06136 0 0 -0.97906 0 0 0.00556 0.009 0.52196 0 -0.90166 0 -2.4119 -0.03311 1.07998 -5.69908
ALA_148 -4.09592 0.64088 4.31583 -0.02257 0 0 2.87804 -2.25744 -0 -0 -3.46478 -0.16508 0 0 -0.95454 0 0 0.0504 0 0 0 -0.14042 0 1.8394 -0.58859 0.91592 -1.04888
PRO_149 -2.28613 0.33791 1.34216 -0.06589 0 0.04157 0.66787 -0.74061 -0.00344 -0.01432 0.68022 0.60103 0 0 0 0 0 -0.16809 0.03699 0.18787 0 -0.54185 0 -2.4119 -0.21566 0.98459 -1.56768
MET_150 -1.98797 0.24447 1.69829 -0.62912 0.16487 0.1979 0.35224 -0.83946 -0 -0 0.12327 -0.08118 0 0 0 0 0 -0.0664 0.00895 0.95207 0 0.10161 0 0.60916 -0.17959 0.38769 1.05679
GLU_151 -3.89723 0.24524 4.06282 -0.19734 0.03265 0.29306 2.21286 -1.93877 -0 -0 -2.06494 -0.51217 0 0 -0.95454 0 0 -0.00934 0.09828 0 3.34924 -0.09622 0 -2.7348 -0.09442 0.31677 -1.88886
ALA_152 -3.332 0.27352 2.31686 -0.02458 0 0 1.30362 -1.49025 -0.00344 -0.01432 -1.0329 -0.18448 0 0 0 0 0 -0.03131 0 0 0 -0.15925 0 1.8394 -0.23989 0.26528 -0.51375
GLU_153 -4.80725 0.44363 4.98005 -0.35101 0.0678 0.47581 1.78497 -2.06759 -0.01787 -0.09796 -1.6912 -0.346 0 0 -0.68202 0 0 0.11935 0.0157 0 3.79849 -0.00835 0 -2.7348 -0.4409 0.2673 -1.29183
THR_154 -5.32662 0.59398 3.25991 -0.21043 0.19074 0.07771 1.61038 -1.85476 -0 -0 -1.3913 -0.88599 0 0 -0.56734 0 0 0.0519 0.02016 0.13063 0 0.15435 4.13985 -1.0874 0.07971 0.36445 -0.65007
SER_155 -3.25722 0.12069 3.40733 -0.02821 0.00541 0.02614 1.12966 -1.43154 -0 -0 -1.37014 -0.21983 0 0 -0.47211 0 0 0.00915 0.01642 0.96556 0 -0.31824 0.63258 -0.77834 -0.21485 0.46782 -1.30972
GLN_156 -4.8944 0.84578 4.93651 -0.35709 0.07111 0.23867 2.23935 -2.09639 -0.01787 -0.09796 -2.24751 -0.1487 0 0 -0.68202 0 0 0.28606 0.04401 0 2.86943 0.01983 0 -0.18838 -0.426 1.3176 1.71205
PRO_157 -3.34712 0.60266 2.37698 -0.12882 0.00217 0.09471 0.64814 -0.8574 -0 -0 -0.59735 0.2221 0 0 0 0 0 -0.07457 0.02743 0.17811 0 -1.04041 0 -2.4119 -0.54855 1.20352 -3.65029
ALA_158 -2.42954 0.66212 0.85939 -0.02381 0 0 0.6373 -0.92777 -0 -0 -0.23906 -0.17394 0 0 0 0 0 0.44314 0 0 0 -0.11748 0 1.8394 -0.77814 0.77995 0.53156
PRO_159 -4.37 0.55485 2.45443 -0.12217 0 0.09039 0.90232 -1.27199 -0.01173 -0.05514 -0.94488 0.31101 0 0 0 0 0 -0.02734 0.03547 0.26361 0 -1.17867 0 -2.4119 -0.44345 0.98213 -5.24304
MET_160 -4.87637 0.44768 3.77278 -0.54074 0.18 0.11591 0.9749 -1.53596 -0.02085 -0.12572 -0.91729 -0.00954 0 0 0 0 0 -0.01077 0.10694 2.67118 0 0.18995 0 0.60916 -0.33238 0.50142 1.2003
GLU_161 -1.91809 0.14499 1.5241 -0.22719 0.0406 0.37642 0.24394 -0.68736 -0 -0 0.1198 -0.5201 0 0 0 0 0 -0.10186 0.00442 0 2.68476 0.03297 0 -2.7348 -0.27089 0.291 -0.99729
ALA_162 -3.0794 0.17894 1.71974 -0.02082 0 0 0.43869 -1.36336 -0.01173 -0.05514 -0.33001 -0.40654 0 0 0 0 0 0.01352 0 0 0 -0.49034 0 1.8394 -0.01878 0.18064 -1.40517
GLU_163 -1.96596 0.2025 1.52894 -0.49735 0.26145 1.59887 0.6942 -0.95657 -0 -0 -0.38038 -2.55599 0 0 0 0 0 -0.00969 0.02232 0 4.33991 -0.03184 0 -2.7348 -0.31649 0.15757 -0.6433
THR_164 -1.75705 0.18107 1.32386 -0.13134 0.1016 0.0703 0.46108 -0.85856 -0.0024 -0.06233 -0.07681 -1.0742 0 0 0 0 0 0.01631 0.00032 0.05631 0 -0.25006 2.27273 -1.0874 -0.59873 0.28696 -1.12833
SER_165 -1.58214 0.07478 1.80716 -0.02646 0 0.02214 0.5423 -0.80036 -0.0024 -0.06233 -0.10646 -0.15506 0 0 0 0 0 -0.0269 7e-05 0.46596 0 -0.06675 0.60041 -0.77834 -0.54927 0.27964 -0.36402
GLN_166 -3.80575 0.57759 2.74522 -0.26471 0.02628 0.19109 1.39278 -1.4545 -0.01204 -0.1211 -1.41435 -0.39406 0 0 0 0 0 0.06276 0.04394 0 3.12931 -0.01407 0 -0.18838 -0.52551 0.8426 0.81711
PRO_167 -3.48753 0.4556 2.2078 -0.17503 0.01787 0.12143 0.74663 -0.95565 -0 -0 -1.35567 0.05609 0 0 -0.56734 0 0 0.03563 0.04001 0.17245 0 -0.79889 0 -2.4119 0.0351 1.1608 -4.70259
ALA_168 -3.62403 0.70689 1.67841 -0.02199 0 0 0.8799 -1.38155 -0.01204 -0.1211 -1.02743 -0.1535 0 0 0 0 0 0.25664 0 0 0 -0.06067 0 1.8394 0.07684 1.08141 0.11716
PRO_169 -4.965 0.50951 2.90445 -0.1233 0.00516 0.09127 0.9062 -1.26851 -0 -0 -1.12847 0.20106 0 0 0 0 0 -0.05712 0.02963 0.16724 0 -0.81927 0 -2.4119 -0.5631 0.8731 -5.64906
MET_170 -3.46033 0.27571 2.65251 -0.64855 0.18154 0.22799 1.30478 -1.6067 -0 -0 -1.56987 -0.22891 0 0 0 0 0 -0.04028 0.02401 2.74684 0 0.22047 0 0.60916 -0.38036 0.29057 0.59859
GLU_171 -4.60141 0.25039 5.62411 -0.2014 0.0384 0.30606 1.65773 -2.06208 -0.04774 -0.3175 -3.09546 -0.44641 0 0 -1.05226 0 0 0.02345 0.05046 0 3.0278 0.01815 0 -2.7348 -0.06674 0.23262 -3.39665
ALA_172 -2.31508 0.04102 1.68284 -0.01763 0 0 0.43932 -0.97 -0.00039 -0.00867 -0.7391 -0.40518 0 0 -0.49746 0 0 0.03088 0 0 0 -0.28063 0 1.8394 0.14586 0.25469 -0.80013
GLU_173 -4.02347 0.33653 3.99666 -0.49208 0.09184 0.73673 1.57697 -1.72675 -0 -0 -2.1365 -1.12239 0 0 -0.69277 0 0 -0.06674 0.15024 0 3.88017 0.26793 0 -2.7348 0.36383 0.29476 -1.29982
THR_174 -3.46643 0.34462 2.19839 -0.16533 0.0677 0.05847 0.5713 -1.27449 -0 -0 0.43594 -0.43989 0 0 0 0 0 -0.02583 0.00061 0.21089 0 -0.13817 2.38612 -1.0874 0.24815 0.31016 0.23482
SER_175 -2.53727 0.20728 1.40011 -0.02798 0 0.04298 0.28794 -0.73564 -0 -0 0.2519 -1.12567 0 0 0 0 0 0.18153 0.0162 0.30857 0 0.02787 0.60313 -0.77834 -0.13654 0.23887 -1.77505
GLN_176 -4.47725 0.73835 2.64378 -0.27492 0.03957 0.21472 1.45985 -1.54489 -0 -0 -0.98087 -0.82804 0 0 0 -0.76269 0 0.0507 0.07923 0 3.22885 -0.03837 0 -0.18838 -0.26961 0.76519 -0.1448
PRO_177 -5.33352 0.84056 3.28734 -0.13199 0.00296 0.09554 1.22806 -1.28577 -0.02124 -0.13974 -1.24915 0.20025 0 0 0 0 0 -0.10327 0.01615 0.11673 0 -1.02545 0 -2.4119 -0.41801 0.85552 -5.47697
ALA_178 -2.92479 0.84999 2.55862 -0.02162 0 0 0.94955 -1.48504 -0 -0 0.69102 -0.36228 0 0 0 0 0 0.13027 0 0 0 -0.32074 0 1.8394 0.27977 1.35919 3.54335
PRO_179 -7.24645 1.3974 4.55655 -0.08186 0 0.04932 1.12339 -1.91616 -0 -0 -0.99629 0.5608 0 0 0 0 0 -0.11753 0.00033 0.48098 0 -0.53805 0 -2.4119 0.54309 1.64484 -2.95155
MET_180 -4.44051 0.31114 3.08799 -0.50297 0.17524 0.10269 1.63739 -1.47945 -0.02124 -0.13974 -0.94475 0.14899 0 0 0 0 0 -0.07765 0.0135 1.54838 0 0.30348 0 0.60916 -0.22076 0.62276 0.73364
GLU_181 -3.61429 0.29171 3.61421 -0.22893 0.01408 0.31497 1.62518 -1.65688 -0 -0 -2.29463 -0.31408 0 0 -0.93347 0 0 0.1721 0.08223 0 3.82154 -0.0402 0 -2.7348 -0.36292 0.37331 -1.87087
ALA_182 -1.08654 0.03628 1.23941 -0.02436 0 0 0.35106 -0.61691 -0 -0 0.23165 -0.21534 0 0 0 0 0 -0.0177 0 0 0 -0.10806 0 1.8394 -0.6202 0.30037 1.30908
ASP_183 -3.15699 0.19633 5.28351 -0.10612 0.00496 0.30781 2.34671 -2.15042 -0.00222 -0.01395 -4.35089 -1.11175 0 0 -0.8405 -0.69498 0 0.03811 0.00026 0 2.33692 -0.34438 0 -2.3716 -0.54137 0.19269 -4.97785
THR_184 -1.43097 0.10799 2.34926 -0.19182 0.10382 0.07072 0.85349 -0.9974 -0.01574 -0.07433 -1.49314 -0.32685 0 0 -0.8405 0 0 0.04104 6e-05 0.09582 0 -0.00424 2.27739 -1.0874 -0.00088 0.25423 -0.30946
SER_185 -2.32406 0.07693 2.67626 -0.02406 0 0.02042 0.77811 -1.21458 -0 -0 -0.38242 -0.0236 0 0 0 0 0 -0.01028 1e-05 0.94127 0 -0.30409 0.60439 -0.77834 -0.11913 0.19792 0.11476
GLN_186 -1.94776 0.36026 1.97797 -0.65504 0.15216 0.67318 0.33926 -0.86722 -0.01352 -0.06038 -0.31258 -0.50301 0 0 0 0 0 -0.00955 0.02035 0 2.25206 -0.08006 0 -0.18838 -0.50561 0.87098 1.50309
PRO_187 -1.66833 0.34247 1.25171 -0.12285 0.00449 0.09022 0.26082 -0.48412 -0 -0 -0.22996 0.22774 0 0 0 0 0 -0.08544 0.05478 0.11085 0 -0.97593 0 -2.4119 -0.56855 0.93951 -3.2645
ALA_188 -1.22619 0.30716 1.15271 -0.02393 0 0 0.30691 -0.60549 -0 -0 -0.08156 -0.19493 0 0 0 0 0 0.04106 0 0 0 -0.1092 0 1.8394 -0.72437 0.71406 1.39562
PRO_189 -1.60245 0.3018 1.09342 -0.20107 0.00582 0.14665 0.30392 -0.53692 -0 -0 -0.01899 0.01788 0 0 0 0 0 0.02051 0.00155 0.41485 0 -0.92545 0 -2.4119 -0.59153 0.72277 -3.25914
MET_190 -5.5685 0.39662 3.03344 -0.39633 0.04817 0.0362 1.37367 -1.48711 -0 -0 -0.50237 -0.07963 0 0 0 0 0 -0.0096 0.11726 2.70796 0 -0.00965 0 0.60916 -0.47345 0.2748 0.07063
GLU_191 -2.49905 0.14937 2.59127 -0.2788 0.04093 0.33812 0.96542 -1.14399 -0.00292 -0.03382 0.08923 -0.25191 0 0 0 0 0 -0.07184 0.01361 0 2.74034 -0.06151 0 -2.7348 -0.58335 0.1631 -0.57062
ALA_192 -2.0629 0.1556 1.78883 -0.02512 7e-05 0 0.50933 -0.90093 -0.00588 -0.03748 0.12766 -0.2313 0 0 0 0 0 -0.06376 0 0 0 -0.06303 0 1.8394 -0.78033 0.15646 0.40662
GLU_193 -3.52537 0.12606 4.11773 -0.27278 0.03222 0.35814 1.04458 -1.73199 -0.03002 -0.19332 -1.43735 -0.26197 0 0 0 -0.58927 0 -0.02912 0.02007 0 3.03426 0.00055 0 -2.7348 -0.61401 0.29471 -2.39166
THR_194 -3.62925 0.39452 3.73899 -0.16033 0.06544 0.05584 1.85156 -1.73354 -0.00588 -0.03748 -2.05098 -0.2531 0 0 -0.64389 0 0 -0.01147 0.00761 0.30083 0 -0.15652 2.31722 -1.0874 -0.07327 0.30485 -0.80625
SER_195 -1.02664 0.08718 0.71839 -0.03191 0.01307 0.02968 0.01382 -0.39809 -0 -0 0.00661 -0.25496 0 0 0 0 0 -0.02824 0.00517 0.28652 0 0.35536 0.60066 -0.77834 0.67291 0.22787 0.49904
GLN_196 -3.88777 0.57679 3.59889 -0.43638 0.10025 0.34793 1.55003 -1.64134 -0 -0 -2.16736 -0.56442 0 0 0 -0.88423 0 0.29401 0.04129 0 3.53036 -0.08717 0 -0.18838 0.62929 0.89526 1.70706
PRO_197 -1.344 0.29663 0.93083 -0.13182 0.00297 0.09627 0.08257 -0.37663 -0 -0 -0.44974 0.18858 0 0 0 0 0 -0.0879 0.02734 0.15951 0 -0.99394 0 -2.4119 -0.38278 0.99721 -3.3968
ALA_198 -1.89196 0.40407 0.70037 -0.02035 0 0 0.31556 -0.65862 -0 -0 0.11832 -0.4302 0 0 0 0 0 0.06205 0 0 0 -0.56411 0 1.8394 -0.41924 0.8912 0.34651
PRO_199 -2.53887 0.50318 1.66377 -0.12278 0.00016 0.09062 1.13847 -1.02604 -0.02312 -0.12524 -1.62671 0.26469 0 0 0 0 0 -0.04897 0.02191 0.19731 0 -1.16524 0 -2.4119 -0.34003 0.83753 -4.71124
ASN_200 -1.62348 0.297 1.80159 -0.17642 0.01806 0.25302 0.4105 -0.84894 -0 -0 0.38724 -0.33887 0 0 0 0 0 -0.10709 9e-05 0 2.21268 0.06435 0 -0.93687 -0.41717 0.2982 1.29389
GLU_201 -3.80064 0.36835 4.81201 -0.23126 0.04836 0.39725 1.95142 -2.1318 -0 -0 -1.87942 -0.58094 0 0 0 0 0 0.00946 0.04058 0 2.88557 0.46398 0 -2.7348 0.27402 0.34774 0.23987
ALA_202 -2.86858 0.41383 1.47682 -0.02327 0 0 1.14086 -1.14142 -0 -0 -0.6689 -0.36035 0 0 0 0 0 -0.05342 0 0 0 -0.20093 0 1.8394 0.14253 0.27415 -0.02928
GLU_203 -3.68988 0.21666 4.17999 -0.20407 0.029 0.30916 1.72857 -1.91329 -0.02312 -0.12524 -2.95032 -0.65126 0 0 -0.64389 -0.88423 0 0.07061 0.06161 0 3.47493 -0.12365 0 -2.7348 -0.17489 0.25363 -3.79449
THR_204 -5.81201 0.6921 3.34967 -0.10676 0.04116 0.07399 1.90702 -1.96823 -0.00396 -0.06961 -1.18356 -0.41261 0 0 -0.85364 0 0 0.01491 0.03313 0.10972 0 -0.49836 2.39875 -1.0874 -0.19077 0.38681 -3.17965
SER_205 -3.44241 0.14465 3.57752 -0.03194 2e-05 0.0219 1.30014 -1.53146 -0 -0 -2.73815 -0.38706 0 0 -0.47346 -0.58927 0 -0.05362 0.07309 0.42663 0 0.02019 2.22624 -0.77834 -0.52327 0.31908 -2.43952
LYS_206 -4.20939 0.53259 3.20354 -0.84741 0.26728 0.97815 0.62069 -1.33478 -0.03002 -0.19332 -0.03874 0.52621 0 0 0 0 0 0.0951 0.31942 3.85634 0 -0.07303 0 -1.5107 -0.41937 0.84898 2.59153
PRO_207 -3.88864 0.48322 2.45208 -0.19402 0.00408 0.14222 0.66236 -0.8721 -0 -0 -0.169 0.00379 0 0 0 0 0 -0.00684 0.00772 0.58485 0 -0.91446 0 -2.4119 -0.41768 0.90683 -3.62748
ALA_208 -2.44819 0.54079 1.83715 -0.02406 0 0 0.50552 -1.05069 -0.01514 -0.13377 0.32105 -0.20792 0 0 0 0 0 -0.02954 0 0 0 -0.11083 0 1.8394 -0.6844 0.76056 1.09993
PRO_209 -1.8276 0.37163 0.78948 -0.08822 0.00033 0.05502 0.22236 -0.43299 -0 -0 0.30585 0.68095 0 0 0 0 0 -0.13516 0.00328 0.53223 0 -0.36575 0 -2.4119 -0.63534 0.71888 -2.21695
THR_210 -1.90622 0.21422 1.36852 -0.17558 0.06573 0.14902 0.48033 -0.77689 -0 -0 0.1092 -2.04272 0 0 0 0 0 0.04835 0.06281 0.52129 0 0.10936 2.30775 -1.0874 1.05813 0.29763 0.80352
GLU_211 -2.90044 0.31876 3.38912 -0.458 0.07068 0.71033 1.66484 -1.49829 -0.01514 -0.13377 -0.99465 -1.46003 0 0 -1.0967 0 0 0.14073 0.061 0 4.46198 0.00664 0 -2.7348 1.39076 0.44118 1.36418
ALA_212 -1.20492 0.11096 1.58796 -0.02865 0.0122 0 0.89792 -0.70564 -0 -0 -1.30534 -0.41701 0 0 -1.0967 0 0 0.06231 0 0 0 0.14803 0 1.8394 -0.1637 0.52708 0.26389
GLU_213 -2.762 0.36607 3.64374 -0.45525 0.16105 0.72853 1.79449 -1.51123 -0 -0 -1.61448 -1.49288 0 0 -1.03695 0 0 0.02854 0.0145 0 4.63919 0.06455 0 -2.7348 -0.19585 0.45311 0.09035
THR_214 -3.74151 0.4841 3.29686 -0.20435 0.10529 0.07984 2.1902 -1.62849 -3e-05 -0.00022 -1.8844 -1.0814 0 0 -1.7103 0 0 -0.02396 0.27341 2.1809 0 -0.44817 2.29497 -1.0874 -0.02484 0.5578 -0.3717
SER_215 -4.08516 0.25147 2.81448 -0.02915 0.00031 0.04812 1.17705 -1.39583 -0.00107 -0.03601 -1.43696 -1.09141 0 0 -0.47346 0 0 0.00099 0.03564 0.31937 0 -0.24873 0.61966 -0.77834 -0.40015 0.45699 -4.25221
LYS_216 -5.96192 0.60681 4.90283 -0.86433 0.46534 0.9782 2.18668 -2.1989 -0 -0 -1.49132 -0.24912 0 0 -0.67335 -0.76269 0 -0.0204 0.19814 3.91026 0 0.17115 0 -1.5107 -0.23242 0.97925 0.4335
PRO_217 -2.94696 0.47676 1.99477 -0.20899 0.01439 0.15587 0.67853 -0.75195 -3e-05 -0.00079 -0.71897 -0.05002 0 0 0 0 0 0.05995 0.00265 0.3337 0 -0.8008 0 -2.4119 -0.06929 1.09518 -3.14791
ALA_218 -1.30646 0.28616 1.13755 -0.02446 4e-05 0 0.12306 -0.56814 -0 -0 -0.11074 -0.22824 0 0 0 0 0 -0.02535 0 0 0 -0.04583 0 1.8394 -0.53371 0.83171 1.37496
PRO_219 -1.6866 0.27164 1.31884 -0.20372 0.01234 0.15049 0.33237 -0.62517 -0 -0 -0.23317 -0.03887 0 0 0 0 0 0.10753 0.003 0.34373 0 -0.80675 0 -2.4119 -0.54319 0.7807 -3.22872
THR_220 -1.42377 0.08859 1.41091 -0.16476 0.07091 0.06097 0.32934 -0.73425 -0 -0 -0.44015 -0.06086 0 0 0 0 0 -0.05485 0.00127 0.05015 0 0.07725 2.29724 -1.0874 -0.2288 0.31324 0.50505
GLU_221 -2.06398 0.0973 1.80255 -0.29574 0.04537 0.36477 0.53802 -0.94343 -0.00289 -0.04817 -0.17065 -0.31555 0 0 0 0 0 -0.0949 0.01366 0 2.73024 -0.02715 0 -2.7348 -0.32995 0.21296 -1.22234
ALA_222 -3.59722 0.34134 1.87872 -0.02549 6e-05 0 1.15109 -1.43521 -0 -0 0.2748 -0.20466 0 0 0 0 0 0.01511 0 0 0 -0.12633 0 1.8394 -0.72546 0.18869 -0.42515
GLU_223 -2.01248 0.11863 2.66106 -0.54233 0.20072 1.48865 0.60712 -1.11631 -0.00289 -0.04817 -1.41711 -3.08467 0 0 0 0 0 0.05822 0.00553 0 3.50262 -0.26556 0 -2.7348 -0.80691 0.33429 -3.0544
THR_224 -5.59518 0.60441 2.61873 -0.17687 0.05772 0.0685 1.17199 -1.793 -0 -0 -0.71966 -0.37464 0 0 0 0 0 -0.04782 9e-05 0.22118 0 0.07771 2.28323 -1.0874 -0.14987 0.49561 -2.34527
THR_225 -5.38509 0.79442 2.60213 -0.1236 0.0644 0.09014 1.3435 -1.89847 -0.00025 -0.00704 -1.21454 -0.65832 0 0 0 0 0 -0.00485 0.00113 0.09014 0 -0.51984 2.28749 -1.0874 0.02407 0.58468 -3.0173
GLN_226 -6.34731 0.61233 5.16147 -0.46159 0.22535 0.39637 2.62314 -2.36365 -0.01072 -0.15665 -3.15522 -0.82752 0 0 -1.19023 -1.0323 0 -0.08579 0.00175 0 4.40198 0.15521 0 -0.18838 -0.11355 0.58741 -1.7679
LEU_227 -6.79389 1.10088 4.31365 -0.58803 0.1677 0.18192 2.41113 -2.27303 -0.02841 -0.21924 -1.51132 0.2051 0 0 -0.85499 0 0 -0.04805 0.01761 0.34504 0 -0.05247 0 0.18072 0.31802 1.37637 -1.75128
PRO_228 -2.91796 0.46897 2.19658 -0.11758 0.00312 0.08627 0.81622 -0.92907 -0 -0 -0.706 0.26195 0 0 0 0 0 -0.10767 0.02453 0.10693 0 -0.97962 0 -2.4119 -0.05749 1.21972 -3.04299
ARG_229 -6.49234 0.43896 6.07734 -1.24938 0.31895 0.86937 2.76619 -2.54765 -0 -0 -2.91666 0.22844 0 0 -1.90725 0 0 0.17612 0.04001 3.7652 0 -0.13083 0 -1.2888 -0.4608 0.52838 -1.78475
ILE_230 -4.6959 0.42417 3.343 -0.53242 0.41636 0.10529 2.42251 -1.96793 -5e-05 -0.00064 -1.9785 0.15583 0 0 0 0 0 0.01022 0.01113 1.26924 0 0.29165 0 0.73287 -0.27449 0.64651 0.37886
GLN_231 -4.27179 0.30231 3.9224 -0.60112 0.19906 0.99414 2.02124 -1.87451 -0.01445 -0.13164 -1.52204 -2.30396 0 0 0 0 0 -0.05522 0.04513 0 3.87982 -0.11348 0 -0.18838 -0.1735 0.39886 0.51285
ALA_232 -3.52771 0.25878 3.14379 -0.02287 0 0 1.6805 -1.83406 -0.01445 -0.13164 -0.80705 -0.37165 0 0 0 0 0 -0.058 0 0 0 -0.37313 0 1.8394 -0.37 0.28871 -0.29938
VAL_233 -6.80656 0.8786 4.4181 -0.31387 0.19103 0.07306 2.57914 -2.79367 -0 -0 -0.443 -0.41982 0 0 0 0 0 0.11302 0.03711 0.58626 0 -0.25075 0 1.9342 -0.3189 0.5237 -0.01238
LYS_234 -7.49118 0.40178 7.96545 -0.29442 0.02277 0.12511 2.65693 -3.17702 -0 -0 -1.56866 -0.05728 0 0 0 0 0 0.09274 0.01779 1.67875 0 -0.03349 0 -1.5107 -0.19411 0.61564 -0.7499
THR_235 -4.38854 0.32487 3.35536 -0.19142 0.0808 0.06684 1.48297 -1.97142 -0.00994 -0.13568 -1.24661 -0.07452 0 0 0 0 0 0.06615 0.00833 0.07016 0 0.01715 2.2906 -1.0874 0.11557 0.36569 -0.86105
LEU_236 -6.97342 0.60817 3.24 -0.5132 0.20991 0.15203 1.71272 -2.43337 -0 -0 -1.48583 -0.03576 0 0 0 0 0 -0.0089 0.19209 1.03606 0 -0.00399 0 0.18072 0.91633 0.30422 -2.90221
PHE_237 -6.53743 0.63735 4.45033 -0.73372 0.04429 0.02381 1.98956 -2.48471 -0.01149 -0.08514 -0.80597 -0.32489 0 0 0 0 0 -0.01825 0.00567 0 2.19484 0.08169 0 1.0402 0.29903 0.43128 0.19646
THR_238 -3.65089 0.17331 3.58172 -0.20592 0.12046 0.07558 1.61742 -1.75773 -0.01149 -0.08514 -1.47232 -1.05663 0 0 0 -0.63074 0 0.07119 0.02858 1.24287 0 -0.63679 2.28474 -1.0874 -0.44097 0.64175 -1.19838
THR_239 -3.93728 0.32787 1.29639 -0.16328 0.06465 0.05763 0.91642 -1.15881 -0.04568 -0.16427 -0.59282 -0.44186 0 0 0 0 0 0.00272 1e-05 0.29068 0 -0.12951 2.38532 -1.0874 -0.07966 0.53239 -1.92648
SER_240 -2.63562 0.34774 1.55625 -0.02388 0 0.02011 0.87554 -1.026 -0 -0 -0.36669 -0.11276 0 0 0 0 0 -0.01276 0.00162 0.94712 0 -0.28604 0.60341 -0.77834 -0.26268 0.19548 -0.95753
ALA_241 -2.7944 0.19076 0.7332 -0.0228 0 0 0.19915 -0.98809 -0 -0 -0.2629 -0.17864 0 0 0 0 0 0.02202 0 0 0 -0.08952 0 1.8394 -0.56777 0.09674 -1.82284
ALA_242 -2.76379 0.39647 0.67565 -0.0215 0 0 0.31973 -0.89596 -0 -0 -0.04309 -0.41465 0 0 0 0 0 0.03151 0 0 0 -0.56213 0 1.8394 -0.26062 0.1982 -1.50076
THR_243 -2.48788 0.20499 2.11106 -0.11996 0.06714 0.07643 0.88717 -1.12106 -0 -0 -1.28173 -0.57383 0 0 0 0 0 0.04222 0.00228 0.0691 0 -0.53217 2.28202 -1.0874 -0.18466 0.28163 -1.36464
GLU_244 -4.36213 0.46013 3.02919 -0.30837 0.07118 0.39492 0.51993 -1.2983 -0.02387 -0.1484 -1.43951 -0.2661 0 0 0 0 0 -0.09533 0.08688 0 2.74454 -0.07209 0 -2.7348 -0.44432 0.24162 -3.64484
VAL_245 -4.89355 0.66129 2.6532 -0.31123 0.43682 0.08029 1.48753 -1.70979 -0 -0 -0.72355 -0.78095 0 0 -0.44389 0 0 0.14276 0.00539 0.13945 0 -0.08854 0 1.9342 0.00502 0.8604 -0.54514
PRO_246 -3.38411 0.56744 2.63194 -0.2232 0.03177 0.16572 0.84905 -1.15452 -0.01168 -0.07388 -1.76431 -0.10737 0 0 -0.39973 0 0 0.02445 0.00758 0.33469 0 -0.80817 0 -2.4119 0.18509 1.29655 -4.24457
SER_247 -1.73182 0.35384 2.24427 -0.02707 0.00078 0.02391 0.53467 -0.98902 -0.02733 -0.16271 -1.0996 -0.31924 0 0 0 0 0 0.0778 0.01579 0.50763 0 0.12444 0.60038 -0.77834 -0.27071 0.7379 -0.18443
THR_248 -2.91999 0.1697 3.77457 -0.1741 0.08457 0.06083 1.98613 -1.62604 -0 -0 -2.71402 -0.46352 0 0 -1.4025 0 0 -0.00505 0.01829 0.193 0 -0.15512 2.45383 -1.0874 -0.11175 0.47451 -1.44407
GLU_249 -1.8599 0.45298 1.8291 -0.48819 0.23033 1.56376 0.50537 -0.87452 -0.03412 -0.27172 -0.35668 -2.49689 0 0 0 0 0 0.09743 0.0119 0 4.23315 -0.00833 0 -2.7348 -0.24883 0.94632 0.49635
PRO_250 -3.33281 0.71767 1.86673 -0.12969 0.00039 0.09552 0.44738 -0.92089 -3e-05 -0.00021 -0.29298 0.22206 0 0 0 0 0 -0.05668 0.01805 0.18821 0 -1.13323 0 -2.4119 -0.6866 0.94495 -4.46407
THR_251 -4.67538 0.4407 2.05599 -0.18024 0.07554 0.07418 1.10499 -1.60965 -0.00679 -0.10902 -1.48859 -0.12831 0 0 -0.5604 0 0 -0.07229 0.00116 0.05577 0 0.56706 2.3404 -1.0874 -0.09281 0.45368 -2.84141
THR_252 -3.33835 0.28186 1.90039 -0.09981 0.06565 0.06672 0.47711 -1.28555 -3e-05 -0.00021 -0.53136 -0.94433 0 0 -0.33902 0 0 0.09712 0.00695 0.21587 0 -0.70999 2.28916 -1.0874 0.17731 0.31889 -2.43903
MET_253 -4.36452 0.37727 2.20386 -0.83101 0.29005 0.40314 0.52327 -1.16362 -0 -0 -0.02845 -0.33411 0 0 0 0 0 0.00615 0.06039 2.25048 0 -0.01889 0 0.60916 -0.04637 0.35856 0.29536
GLU_254 -3.71462 0.42896 3.66059 -0.17693 0.0232 0.24649 1.60782 -1.77424 -0 -0 -1.12319 -0.56791 0 0 -0.76718 0 0 -0.0204 0.01928 0 2.49815 0.34924 0 -2.7348 0.47596 0.38726 -1.18235
THR_255 -1.78351 0.24345 2.01104 -0.11664 0.06146 0.05679 0.78845 -1.03804 -0 -0 -0.58462 -1.21245 0 0 0 0 0 0.0356 0.01457 0.10569 0 -0.00774 2.26983 -1.0874 0.2167 0.4289 0.40208
ALA_256 -1.99745 0.40382 1.89935 -0.02663 0.00189 0 0.854 -1.09469 -0 -0 0.30858 -0.44097 0 0 0 0 0 -0.04167 0 0 0 -0.05154 0 1.8394 -0.46364 0.30937 1.49984
SER_257 -3.40251 0.60474 4.29013 -0.0297 0.00193 0.02458 2.4538 -2.01116 -0 -0 -2.27758 -0.41355 0 0 -1.48614 0 0 0.00695 0.00198 0.84737 0 -0.27724 1.73365 -0.77834 -0.62067 0.37893 -0.9528
THR_258 -2.07851 0.29533 2.50241 -0.1174 0.0483 0.07294 1.13901 -1.24313 -0 -0 -1.43482 -0.97356 0 0 -0.71895 0 0 -0.01079 0.01394 0.10132 0 0.51855 4.14518 -1.0874 0.7963 0.76135 2.73007
GLU_259 -2.54006 0.33844 3.68957 -0.46232 0.06498 0.70776 1.89452 -1.55654 -0 -0 -1.37182 -1.4324 0 0 -1.09116 0 0 0.00875 0.04554 0 4.25818 0.08063 0 -2.7348 1.26314 0.54539 1.70779
SER_260 -1.93979 0.24037 2.3314 -0.03004 0 0.05036 1.05938 -1.0365 -0 -0 -1.07308 -0.92975 0 0 -1.09116 0 0 -0.08252 0.00056 0.70747 0 0.09066 0.60001 -0.77834 -0.13928 0.17488 -1.84538
ASN_261 -5.15786 0.60679 5.27395 -0.31192 0.18906 0.56899 3.0375 -2.55572 -0.00929 -0.12125 -0.73651 -0.9482 0 0 -0.91414 0 0 -0.07418 0.01029 0 2.02695 -0.47555 0 -0.93687 -0.33883 0.24694 -0.61985
GLU_262 -2.14678 0.08804 2.39629 -0.22993 0.03113 0.33839 0.95683 -1.20526 -0.00477 -0.02449 -0.02643 -0.60846 0 0 0 0 0 -0.07615 0.0024 0 3.22987 -0.27224 0 -2.7348 -0.42942 0.25767 -0.45811
SER_263 -4.48687 0.43279 3.61542 -0.03258 0.00395 0.05758 2.37665 -2.00164 -0 -0 -0.89802 -0.94216 0 0 -0.57512 -0.66472 0 -0.04426 0.02413 0.29666 0 -0.28434 0.60029 -0.77834 -0.64357 0.30677 -3.63737
THR_264 -5.77763 0.6374 2.86218 -0.15558 0.08448 0.10818 1.24484 -2.11232 -0.01985 -0.11863 -0.62238 -1.31211 0 0 0 0 0 -0.04487 0.03843 0.0267 0 0.05849 2.2874 -1.0874 0.08851 0.59252 -3.22165
ILE_265 -5.82572 0.55458 1.83557 -0.4865 0.35623 0.11936 1.01403 -1.72931 -0.02835 -0.16854 -0.00468 -0.16257 0 0 0 0 0 0.02295 0.06585 0.31846 0 -0.70259 0 0.73287 0.17276 0.60552 -3.31009
PHE_266 -10.4248 2.09061 4.0378 -0.76228 0.12954 0.50991 2.09184 -3.09415 -0.01127 -0.08808 -1.86907 0.26856 0 0 0 0 0 0.00022 0.95504 0 2.23083 -0.15572 0 1.0402 -0.08842 1.60571 -1.53353
LEU_267 -5.17717 1.14317 2.07412 -0.62306 0.23712 0.20822 0.72273 -1.54371 -0.01518 -0.10351 0.43857 -0.05535 0 0 0 0 0 -0.01565 0.30764 1.45249 0 -0.19227 0 0.18072 0.16894 1.6885 0.8963
GLY_268 -3.59518 1.02318 3.23959 -0.00024 0 0 1.68474 -1.814 -0 -0 -0.54296 -0.26535 0 0 0 0 0 -0.02955 0 0 0 0.58433 0 0.83697 0.7016 1.24336 3.06648
PRO_269 -4.51032 0.87396 3.17198 -0.09284 0.00041 0.05802 1.42842 -1.56648 -0 -0 -0.85267 0.73187 0 0 0 0 0 -0.11142 0.009 0.50218 0 -0.34833 0 -2.4119 0.46408 1.07514 -1.57893
SER_270 -3.6658 0.47569 3.59282 -0.02727 0 0.04152 1.29994 -1.66791 -0 -0 -0.87712 -1.06214 0 0 -0.49101 0 0 -0.01103 0.00172 0.55983 0 0.18447 0.68701 -0.77834 -0.05195 0.35321 -1.43637
VAL_271 -6.05071 0.76106 2.23434 -0.29781 0.19939 0.06892 1.68815 -1.9938 -0.01464 -0.13943 -0.40047 -0.35995 0 0 0 0 0 0.06171 0.00736 0.23332 0 -0.50977 0 1.9342 0.20469 0.41401 -1.95945
THR_272 -4.50594 0.60206 2.8351 -0.22239 0.34525 0.08283 1.17878 -1.61023 -0 -0 0.54165 -0.36089 0 0 0 0 0 -0.04937 0.01349 0.44594 0 0.17745 2.2908 -1.0874 -0.00329 0.6582 1.33204
HIS_273 -6.76568 0.61859 4.61641 -0.44965 0.12354 0.47081 1.98125 -2.41576 -0 -0 -2.11593 -0.45957 0 0 -0.5604 0 0 -0.05072 3e-05 0 3.14336 -0.1845 0 -0.45461 -0.2211 0.62403 -2.09992
LEU_274 -2.89509 0.47163 3.06271 -0.50325 0.14599 0.11817 1.13962 -1.36028 -0.01464 -0.13943 -0.55689 0.24441 0 0 0 0 0 -0.07918 0.05107 0.38485 0 -0.16299 0 0.18072 -0.22639 1.20485 1.06586
PRO_275 -2.79541 0.53034 2.73042 -0.12066 0.00381 0.088 1.45753 -1.15726 -0 -0 -0.91238 0.23989 0 0 0 0 0 -0.03274 0.0168 0.18043 0 -1.03191 0 -2.4119 -0.49012 1.35247 -2.35269
ASP_276 -3.81311 0.57922 5.10112 -0.11527 0.01034 0.35416 3.15412 -2.30611 -0.01168 -0.07388 -3.75551 -0.54519 0 0 -1.00277 0 0 -0.12156 0.02109 0 1.73084 -0.00234 0 -2.3716 -0.33124 0.62369 -2.87568
SER_277 -3.79842 0.70965 4.27858 -0.02876 1e-05 0.04645 2.23385 -1.96516 -0 -0 -1.91295 -0.99422 0 0 0 0 0 -0.08245 0.00091 0.16433 0 -0.25569 0.61625 -0.77834 -0.14401 0.43839 -1.47157
GLY_278 -1.95468 0.34159 2.41967 -4e-05 0 0 1.38347 -1.19264 -0 -0 -0.84625 -0.43474 0 0 0 0 0 -0.14475 0 0 0 0.41398 0 0.83697 -0.16 0.23304 0.89561
LEU_279 -6.70814 1.17533 2.61928 -0.51787 0.18851 0.14743 2.30115 -2.13943 -0 -0 -1.35111 0.13804 0 0 0 0 0 -0.03773 0.06535 0.20867 0 -0.17236 0 0.18072 -0.11001 0.57015 -3.44201
LYS_280 -3.4603 0.1605 2.92282 -0.40336 0.05202 0.23529 1.07446 -1.35831 -0 -0 -0.27067 0.00846 0 0 0 0 0 0.02357 0.09263 2.24339 0 0.03902 0 -1.5107 0.57855 0.8295 1.25686
LYS_281 -4.28457 0.33017 6.14444 -0.37605 0.04883 0.17397 3.51535 -2.42941 -0 -0 -5.10665 0.20965 0 0 -0.69434 0 0 -0.09597 0.05868 1.6738 0 0.01335 0 -1.5107 0.47768 0.51364 -1.33813
GLY_282 -1.91064 0.17032 1.99758 -0.00022 0 0 1.12149 -0.97895 -0 -0 -0.80396 -0.23231 0 0 0 0 0 -0.04741 0 0 0 0.41147 0 0.83697 -0.25152 0.2335 0.54631
LEU_283 -4.01193 0.26092 1.62166 -0.51363 0.30121 0.1374 0.53313 -1.07929 -0 -0 0.16055 0.10603 0 0 0 0 0 0.18853 0.01224 0.67372 0 -0.01352 0 0.18072 0.18601 0.46938 -0.78687
ILE_284 -7.638 1.05224 3.35921 -0.51241 0.33453 0.10735 1.44883 -2.09223 -0 -0 -1.25366 0.62865 0 0 0 0 0 0.06853 0.01324 0.21836 0 1.26871 0 0.73287 0.88491 1.01398 -0.36489
VAL_285 -6.64394 1.01221 2.32525 -0.31822 0.29439 0.0736 1.59948 -1.76885 -3e-05 -0.00079 -0.36008 -0.18706 0 0 -0.85364 0 0 -0.0357 0.0454 0.14172 0 -0.2151 0 1.9342 0.62866 0.92764 -1.40085
THR_286 -3.65193 0.47241 2.82824 -0.18229 0.08978 0.15356 1.05701 -1.50204 -0 -0 1.03371 -2.13636 0 0 0 0 0 0.13958 0.11965 0.3624 0 0.08438 2.27067 -1.0874 0.05666 1.20468 1.31273
PRO_287 -5.91928 0.99028 4.19486 -0.09019 0.0004 0.05632 1.36149 -1.72413 -0 -0 -0.81942 0.70673 0 0 -0.69434 0 0 -0.13229 0.03445 0.51739 0 -0.30634 0 -2.4119 -0.08856 1.11558 -3.20894
GLY_288 -1.55837 0.1034 2.06883 -5e-05 0 0 0.48415 -0.95793 -0.01647 -0.14778 0.50579 -0.39094 0 0 0 0 0 -0.17389 0 0 0 -1.35225 0 0.83697 -0.19255 0.24153 -0.54957
ASN_289 -2.40345 0.10773 2.10329 -0.16691 0.01406 0.23737 0.27408 -0.96061 -0 -0 0.16831 -0.2428 0 0 0 0 0 0.07525 0.00087 0 1.84866 0.14601 0 -0.93687 0.0276 0.07454 0.36712
SER_290 -1.49326 0.37539 1.73266 -0.02716 0 0.06456 0.48269 -0.74642 -0.01647 -0.14778 0.27828 -0.24751 0 0 0 0 0 0.21595 0.00159 0.04289 0 -0.53435 0.6027 -0.77834 0.02927 0.78977 0.62448
PRO_291 -3.51887 0.62951 1.72286 -0.18648 0.0015 0.13392 0.88439 -0.84733 -0 -0 0.03664 0.11019 0 0 0 0 0 0.07779 0.04594 0.64153 0 -1.08476 0 -2.4119 -0.14198 1.00751 -2.89955
ALA_292 -4.09928 0.94696 0.62398 -0.02499 0.00011 0 0.85662 -1.18872 -0 -0 -0.33839 -0.24 0 0 0 0 0 -0.00246 0 0 0 0.05542 0 1.8394 -0.30335 1.01911 -0.85558
PRO_293 -4.39566 0.88184 2.26548 -0.13251 0.00247 0.09863 1.11724 -1.28527 -0 -0 -0.51778 0.2072 0 0 0 0 0 -0.05174 0.03851 0.18967 0 -1.10242 0 -2.4119 -0.50765 1.09398 -4.5099
THR_294 -3.65251 0.55909 1.27624 -0.1342 0.03596 0.09171 0.62202 -0.98316 -0 -0 -0.85505 -0.85274 0 0 -0.49101 0 0 -0.02747 0.11022 0.65742 0 0.4228 2.39557 -1.0874 -0.42882 0.59923 -1.74209
LEU_295 -7.5477 0.9024 3.27712 -0.65081 0.31314 0.28268 2.98113 -2.3877 -0.00631 -0.03739 -1.31616 -0.06785 0 0 0 0 0 0.67078 0.05387 1.10122 0 0.27555 0 0.18072 0.16623 1.09944 -0.70964
PRO_296 -3.64263 0.85482 2.83448 -0.07178 0 0.0441 1.67732 -1.27718 -0 -0 -1.87809 0.62606 0 0 0 0 0 -0.16097 0.01745 0.17668 0 -0.68902 0 -2.4119 0.39465 1.17784 -2.32816
GLY_297 -3.15966 0.50782 2.96548 -4e-05 0 0 1.59047 -1.56725 -0 -0 -0.78259 -0.42157 0 0 0 0 0 -0.21738 0 0 0 0.35101 0 0.83697 0.43747 0.40848 0.94922
SER_298 -5.89653 0.78952 5.94634 -0.03602 7e-05 0.04194 3.70493 -2.82437 -0.02682 -0.23752 -3.55741 -0.42102 0 0 0 0 0 -0.10854 0.05159 0.1616 0 -0.25061 1.73808 -0.77834 -0.07297 0.58786 -1.18823
SER_299 -3.59994 0.75754 4.54401 -0.03739 0.00028 0.04928 2.14089 -2.19247 -0.00631 -0.03739 -1.62551 -0.48018 0 0 0 0 0 -0.08963 2e-05 0.1509 0 -0.329 1.73754 -0.77834 -0.53973 0.66988 0.33443
ASP_300 -3.19744 0.60901 3.21718 -0.18032 0.00295 0.59959 1.31172 -1.65273 -0 -0 -0.54886 -0.09316 0 0 0 0 0 0.06739 0.26388 0 3.6638 0.00867 0 -2.3716 -0.46312 0.66563 1.9026
LEU_301 -6.30344 1.19092 1.30493 -0.68567 0.21434 0.28038 1.05645 -1.43632 -0.0318 -0.16052 -0.48158 0.13339 0 0 0 0 0 0.01995 0.15354 0.66125 0 -0.11958 0 0.18072 0.19754 0.96969 -2.8558
ILE_302 -6.56623 1.12083 3.32932 -0.56663 0.48096 0.17615 1.40694 -2.09504 -0.04125 -0.2371 -0.14055 -0.46556 0 0 0 0 0 -0.02532 0.02198 0.57949 0 0.00435 0 0.73287 0.46644 1.52032 -0.29804
PRO_303 -3.90843 0.73604 3.59047 -0.12968 0.00332 0.09545 1.6841 -1.55556 -0.00851 -0.09969 -1.5329 0.18857 0 0 0 0 0 -0.10324 0.01488 0.11502 0 -1.04096 0 -2.4119 -0.30704 1.48188 -3.18816
VAL_304 -6.73529 1.05601 3.09705 -0.34622 0.15185 0.08346 2.33106 -2.21594 -0.01133 -0.09584 -1.62404 -0.06598 0 0 0 0 0 -0.06161 0.00492 0.89283 0 0.13559 0 1.9342 -0.41545 0.76126 -1.12346
LYS_305 -5.992 0.76682 5.08428 -0.46116 0.11988 0.30057 2.08259 -2.43916 -0 -0 -1.64066 -0.32333 0 0 0 0 0 -0.07423 0.11713 2.24042 0 -0.07616 0 -1.5107 -0.3149 0.57818 -1.54243
GLN_306 -7.28965 0.62128 5.40203 -0.81555 0.10689 0.84565 2.93698 -2.75375 -0 -0 -1.49072 -0.78564 0 0 0 0 0 -0.05294 0.00683 0 2.85082 -0.18426 0 -0.18838 -0.40294 0.45983 -0.73354
CYS_307 -8.68729 1.07575 5.18724 -0.07824 0 0.04636 3.21398 -2.80746 -0.00247 -0.03459 -2.83003 -0.10379 0 0 0 0 0 -0.05299 0.32437 0.59716 0 0.31824 0 3.6196 -0.28479 0.65518 0.15624
LEU_308 -10.6614 1.74299 4.48533 -0.51516 0.37792 0.11883 3.24995 -3.53911 -0 -0 -2.11207 0.27688 0 0 0 0 0 0.11827 0.35621 0.37679 0 -0.27697 0 0.18072 -0.22057 0.88429 -5.1571
LEU_309 -9.48862 1.11944 5.56552 -0.46656 0.21509 0.10119 3.13638 -3.32957 -0 -0 -3.102 0.2264 0 0 0 0 0 0.03903 0.04201 0.32148 0 -0.27783 0 0.18072 -0.26413 0.79473 -5.18671
ILE_310 -6.93542 0.42285 5.27085 -0.49361 0.35106 0.10141 2.74346 -2.71172 -0 -0 -1.97673 -0.03458 0 0 0 0 0 -0.031 0.03195 0.65608 0 -0.45546 0 0.73287 -0.17624 0.58679 -1.91745
ILE_311 -8.5863 1.00413 3.94912 -0.51576 0.3569 0.1089 3.11765 -2.84076 -0 -0 -2.43375 -0.11517 0 0 0 0 0 0.0545 0.34167 0.67205 0 -0.326 0 0.73287 -0.03532 0.55423 -3.96104
LEU_312 -9.13188 0.77585 5.22666 -0.49152 0.33237 0.12318 3.20109 -3.55779 -0 -0 -2.05488 0.22725 0 0 0 0 0 0.45252 0.18357 0.3242 0 -0.2781 0 0.18072 -0.1982 0.80273 -3.88224
ILE_313 -7.85463 0.76359 5.78056 -0.67375 0.6246 0.15459 2.92457 -3.17622 -0.01476 -0.08892 -1.80903 0.22354 0 0 0 0 0 0.01296 0.24543 0.56287 0 -0.32412 0 0.73287 -0.18966 0.81441 -1.2911
LEU_314 -7.26886 0.65761 5.37989 -0.92746 0.74149 0.44404 3.01388 -3.23615 -0 -0 -2.05579 -0.001 0 0 0 0 0 -0.01933 0.16327 2.14744 0 -0.22394 0 0.18072 -0.07853 0.81203 -0.27071
ALA_315 -5.04195 0.26828 4.30552 -0.0226 0 0 3.22572 -2.82057 -0 -0 -3.29409 -0.38784 0 0 0 0 0 0.11021 0 0 0 -0.39024 0 1.8394 -0.31468 0.60115 -1.9217
SER_316 -4.496 0.41789 5.53024 -0.02564 0 0.06068 2.90135 -2.61998 -0.01072 -0.15665 -2.36935 -0.60095 0 0 0 0 0 0.04384 0.00207 0.65946 0 0.3399 0.60821 -0.77834 -0.09451 0.20926 -0.37925
LEU_317 -8.43008 0.76942 4.7417 -0.4835 0.20366 0.10729 3.57099 -3.22333 -0 -0 -1.95048 0.24616 0 0 0 0 0 0.0182 0.03922 0.41957 0 -0.25937 0 0.18072 0.03397 0.27732 -3.73854
ALA_318 -6.21687 0.49216 3.94248 -0.02293 0 0 2.67595 -2.93489 -0 -0 -2.90134 -0.37738 0 0 0 0 0 0.05436 0 0 0 -0.33368 0 1.8394 -0.44691 0.33462 -3.89504
THR_319 -6.44547 0.84893 6.43144 -0.19668 0.10621 0.06886 3.79065 -3.27217 -0 -0 -3.39992 -0.11622 0 0 0 0 0 -0.00081 0.00225 0.05937 0 -0.01337 2.33181 -1.0874 -0.24694 0.34784 -0.79161
ILE_320 -7.6522 0.75199 4.06897 -0.50087 0.38749 0.09936 3.02384 -2.70498 -0 -0 -2.61117 0.08882 0 0 0 0 0 -0.02289 0.10522 0.50462 0 -0.42803 0 0.73287 0.10938 0.41257 -3.63501
PHE_321 -9.73142 1.02817 4.43768 -0.59329 0.26348 0.3168 2.81322 -3.41782 -0 -0 -2.57512 -0.26796 0 0 0 0 0 -0.00806 0.59706 0 3.15533 -0.1046 0 1.0402 -0.05422 0.44213 -2.65842
LEU_322 -7.84694 0.49695 5.08271 -0.67375 0.26261 0.26287 3.04628 -3.00899 -0 -0 -2.88526 0.05331 0 0 0 0 0 0.06597 0.05652 0.96676 0 -0.26204 0 0.18072 -0.20638 0.45637 -3.95229
VAL_323 -5.4463 0.48908 4.89885 -0.31661 0.21723 0.07336 3.10608 -2.74249 -0 -0 -2.43749 -0.23543 0 0 0 0 0 -0.05203 0.00783 0.09911 0 -0.24 0 1.9342 -0.19803 0.39571 -0.44694
CYS_324 -6.5136 0.44593 5.59455 -0.04878 0 0.01625 2.79566 -2.76466 -0.00491 -0.03893 -3.24109 -0.02425 0 0 0 0 0 0.12206 0.01218 0.29275 0 0.27543 0 3.6196 -0.00687 0.35284 0.88414
THR_325 -7.09395 0.65081 6.69503 -0.21211 0.15584 0.07761 3.80616 -3.33583 -0 -0 -3.51165 -0.11936 0 0 -0.44389 0 0 0.19589 0.00905 0.17719 0 0.01912 2.25227 -1.0874 0.07193 0.51447 -1.17883
VAL_326 -5.09436 0.31662 4.36466 -0.30619 0.19495 0.07037 2.80662 -2.56683 -0 -0 -2.10137 -0.17879 0 0 0 0 0 0.02203 0.00108 0.10079 0 -0.22121 0 1.9342 -0.08558 0.4867 -0.25632
VAL_327 -9.02775 1.16964 4.02431 -0.31994 0.23435 0.07258 3.18507 -3.01813 -0 -0 -2.58662 -0.1591 0 0 0 0 0 0.12793 0.03345 0.11451 0 -0.20069 0 1.9342 -0.16412 0.40159 -4.17871
LEU_328 -9.64109 0.89471 6.50894 -0.64384 0.12259 0.20681 3.44052 -3.71338 -0.00946 -0.06037 -2.5056 0.11586 0 0 0 0 0 -0.01485 0.08588 0.81501 0 -0.18185 0 0.18072 -0.01938 0.53399 -3.88478
ALA_329 -4.15971 0.18505 4.43835 -0.02144 0 0 2.48751 -2.43114 -0 -0 -3.13699 -0.37347 0 0 0 0 0 0.05587 0 0 0 -0.33213 0 1.8394 -0.16578 0.40304 -1.21144
VAL_330 -6.9486 0.52437 5.01376 -0.30529 0.18036 0.06824 2.96971 -2.90426 -0.01892 -0.0897 -2.16439 -0.09273 0 0 0 0 0 -0.07099 0.00392 0.04206 0 -0.37389 0 1.9342 -0.2121 0.22821 -2.21605
ARG_331 -12.794 0.98233 11.3693 -0.72188 0.13405 0.47444 4.64339 -5.30846 -0.00561 -0.04798 -4.53916 0.52422 0 0 -0.61054 -0.73266 0 -0.04335 0.02031 2.47906 0 -0.11806 0 -1.2888 -0.20676 0.42856 -5.36155
LEU_332 -5.70357 0.40499 4.21358 -0.46754 0.19741 0.10141 1.96732 -2.44863 -0 -0 -1.88998 0.21442 0 0 0 0 0 -0.01629 0.01995 0.42099 0 -0.26052 0 0.18072 -0.33101 0.55372 -2.84304
SER_333 -3.38223 0.1638 4.14896 -0.03228 4e-05 0.0221 1.94067 -1.86548 -0.00946 -0.06037 -1.46912 0.00455 0 0 0 0 0 -0.05884 0.00511 0.70362 0 0.21504 1.78255 -0.77834 -0.27947 0.38468 1.43553
ARG_334 -5.28247 0.40351 4.48075 -0.72125 0.22985 0.53076 1.6952 -2.07807 -0.01892 -0.0897 -0.85916 0.06466 0 0 0 0 0 -0.07181 0.09259 2.82172 0 -0.06702 0 -1.2888 -0.41259 0.31079 -0.25996
LYS_335 -2.14215 0.15164 2.77436 -0.33799 0.06819 0.22047 1.16243 -1.2851 -0 -0 -1.2992 -0.37431 0 0 0 0 0 -0.09676 0.01372 1.54981 0 -0.14721 0 -1.5107 -0.42118 0.24737 -1.4266
THR_336 -5.02847 0.32643 3.46868 -0.18824 0.10257 0.06685 2.07686 -2.06573 -0 -0 -2.26784 -1.02043 0 0 -0.76643 0 0 -0.02065 0.1023 0.89112 0 -0.77878 2.31658 -1.0874 -0.13254 0.41719 -3.5879
HIS_D_337 -4.60106 0.48331 3.25506 -0.39457 0.00682 0.52044 1.18205 -1.63721 -0.02027 -0.15689 -1.58642 -0.29471 0 0 -0.61054 0 0 -0.0595 0.01402 0 1.52467 -0.38909 0 -0.45461 0.18645 0.38293 -2.64911
MET_338 -6.71236 0.64587 4.19797 -0.36016 0.11157 0.08998 1.45345 -2.05899 -0 -0 -0.26347 -0.19271 0 0 -0.76643 0 0 0.02739 0.32515 1.54573 0 0.00075 0 0.60916 0.16071 0.28732 -0.89908
TYR_339 -10.084 1.43641 3.8575 -0.6495 0.0941 0.18769 3.58435 -2.82729 -0.00061 -0.00263 -3.61958 -0.37102 0 0 0 0 0 0.2862 0.05258 0 2.7607 0.19772 0.01703 1.2797 0.54304 1.54557 -1.712
PRO_340 -4.49134 0.59323 1.93525 -0.09051 0.00051 0.05656 0.69725 -0.93593 -0 -0 0.73966 0.70234 0 0 0 0 0 -0.13321 0.01137 0.56108 0 -0.42623 0 -2.4119 0.28513 1.57177 -1.33498
VAL_341 -3.93854 0.50172 1.32351 -0.30953 0.24422 0.07084 0.81826 -1.02619 -0 -0 0.49718 -0.17967 0 0 0 0 0 -0.03286 0.04258 0.21292 0 -0.25263 0 1.9342 -0.32708 0.50868 0.08762
ARG_342 -6.02429 0.52423 5.38966 -0.44565 0.05708 0.24557 1.98151 -2.27097 -0.0134 -0.07271 -2.41977 0.08383 0 0 0 -0.69498 0 0.01961 0.14168 2.00364 0 -0.13876 0 -1.2888 -0.02565 0.67591 -2.27227
ASN_343 -4.60376 0.27583 3.22798 -0.19799 0.06374 0.33128 1.25617 -1.83509 -0 -0 -0.21654 -0.97918 0 0 0 0 0 0.01847 0.02652 0 1.95687 -0.99135 0 -0.93687 -0.29101 0.72413 -2.17079
TYR_344 -7.76404 0.62713 4.81111 -0.58462 0.0299 0.28938 2.07924 -2.58964 -0.01401 -0.07534 -2.52836 -0.21163 0 0 0 0 0 0.02518 0.08767 0 1.91036 -0.18597 0.00266 1.2797 -0.43822 0.52604 -2.72349
SER_345 -6.83171 0.72463 7.61031 -0.02785 0 0.06611 4.27194 -3.3166 -0 -0 -4.18074 -0.39054 0 0 -2.29168 0 0 -0.01242 0.06833 0.21861 0 -0.35974 0.60755 -0.77834 -0.3567 1.36242 -3.6164
PRO_346 -6.90379 1.03152 3.74589 -0.0848 0 0.05291 1.42081 -1.65951 -0 -0 -0.42001 0.69898 0 0 0 0 0 0.17355 0.0635 0.46865 0 -0.07081 0 -2.4119 -0.50754 1.58678 -2.81577
THR_347 -4.80808 0.41282 4.2076 -0.19073 0.09341 0.06981 2.18915 -2.16467 -0.00469 -0.08572 -2.10659 -0.46282 0 0 0 0 0 0.05019 0.00091 0.07369 0 -0.01304 2.25975 -1.0874 -0.06525 0.69745 -0.93422
GLU_348 -7.6087 0.46755 7.61444 -0.20867 0.02335 0.29286 3.70188 -3.48474 -0.01252 -0.07366 -3.18493 -0.47543 0 0 -1.54336 0 0 -0.04521 0.02951 0 3.65029 -0.20632 0 -2.7348 -0.07807 0.51229 -3.36425
MET_349 -8.93251 0.98762 5.2403 -0.34407 0.0592 0.11028 2.51296 -2.79564 -0 -0 -2.94074 -0.07188 0 0 0 0 0 0.067 0.00932 1.75453 0 0.01366 0 0.60916 -0.26647 0.61923 -3.36806
ILE_350 -6.85609 0.60968 4.62937 -0.74003 0.48934 0.28965 3.02039 -2.73947 -0 -0 -2.94934 0.3422 0 0 0 0 0 -0.0478 0.08717 1.09669 0 -0.21863 0 0.73287 -0.04644 0.83496 -1.46547
CYS_351 -6.97092 0.35998 5.61851 -0.04767 0 0.01646 2.28529 -2.66945 -0 -0 -1.82416 -0.03899 0 0 0 0 0 0.03044 0.00432 0.28267 0 0.2748 0 3.6196 0.03467 0.60088 1.57642
ILE_352 -6.76152 0.86176 4.40352 -0.4906 0.34786 0.09429 2.64656 -2.73502 -0.0156 -0.07337 -2.17587 0.1394 0 0 0 0 0 -0.02981 0.07438 0.55374 0 -0.50824 0 0.73287 0.12221 0.33743 -2.47601
SER_353 -3.66589 0.27392 4.47441 -0.02741 0 0.06379 2.35835 -2.11087 -0.01252 -0.07366 -1.71388 -0.57049 0 0 0 0 0 -0.05151 0.00083 1.02216 0 0.30019 0.60024 -0.77834 0.06713 0.39725 0.5537
SER_354 -6.04004 0.72703 6.28532 -0.03531 0.00453 0.02638 2.83282 -2.92684 -0.00586 -0.05647 -2.43901 0.04122 0 0 0 0 0 -0.05477 0.0003 1.3619 0 -0.40506 1.73898 -0.77834 -0.12038 0.41785 0.57424
LEU_355 -9.10486 2.04335 3.94082 -0.48294 0.19461 0.11201 2.73428 -3.09153 -0.0041 -0.03948 -2.17856 0.20842 0 0 0 0 0 0.0209 0.07224 0.29599 0 -0.2576 0 0.18072 -0.31791 0.77489 -4.89876
LEU_356 -7.01338 1.3424 3.29958 -0.45598 0.323 0.08054 2.56248 -2.36967 -0.0156 -0.07337 -0.585 0.18644 0 0 0 0 0 0.03076 0.10605 0.45897 0 -0.37984 0 0.18072 -0.36151 1.29368 -1.38973
PRO_357 -4.30905 0.58759 3.14908 -0.18048 0.00051 0.12729 1.21214 -1.16565 -0 -0 -0.06505 0.13394 0 0 0 0 0 -0.01853 0.00677 0.70179 0 -1.09621 0 -2.4119 -0.4053 0.88949 -2.84357
GLU_358 -3.67603 0.10727 3.73527 -0.5915 0.10124 1.06771 0.89526 -1.43786 -0.00533 -0.05192 -0.84972 -0.63992 0 0 0 -1.0323 0 -0.01907 0.00993 0 3.40636 -0.22034 0 -2.7348 -0.33747 0.25453 -2.0187
GLY_359 -4.07528 0.39229 3.43228 -0.00037 0 0 0.80748 -1.73167 -0.03364 -0.16508 -0.23158 -0.18987 0 0 0 0 0 -0.12655 0 0 0 -0.73769 0 0.83697 -0.01993 0.24122 -1.60142
GLY_360 -2.57519 0.13683 2.69133 -0.00019 0 0 1.11061 -1.31008 -0 -0 -1.0874 -0.29659 0 0 0 0 0 -0.28125 0 0 0 -1.36137 0 0.83697 0.07806 0.19413 -1.86415
ASP_361 -3.43058 0.31361 2.91302 -0.10718 0.00788 0.31637 0.92952 -1.46159 -0.00475 -0.02819 -1.01563 -1.37742 0 0 -0.80578 0 0 0.00273 0.02289 0 2.2253 -0.19843 0 -2.3716 0.03524 0.23836 -3.79622
GLY_362 -1.93736 0.09481 1.77643 -0.00086 0 0 0.77653 -0.93021 -0 -0 -1.27792 -0.30321 0 0 -0.80578 0 0 -0.04166 0 0 0 -1.14513 0 0.83697 0.598 0.37082 -1.98859
ALA_363 -2.34911 0.59555 1.15229 -0.02243 0 0 0.87126 -0.99969 -0 -0 -0.07213 -0.15965 0 0 0 0 0 0.16373 0 0 0 -0.00806 0 1.8394 0.46004 0.94761 2.41881
PRO_364 -3.90413 0.7306 2.24351 -0.1282 0.00067 0.0954 1.4413 -1.4191 -0.02298 -0.09008 -1.44339 0.21546 0 0 0 0 0 0.35972 0.05608 0.08017 0 -1.17523 0 -2.4119 -0.23247 1.26365 -4.34093
VAL_365 -6.76394 1.2104 2.1547 -0.2725 0.19022 0.0445 2.25982 -2.22268 -0.03353 -0.18239 -1.39248 0.40487 0 0 -0.93347 0 0 -0.07607 0.20934 0.91985 0 0.12399 0 1.9342 -0.29187 0.89381 -1.82323
THR_366 -2.70229 0.51551 2.55038 -0.12299 0.05015 0.06605 0.82426 -1.44953 -0 -0 -0.54212 -1.18273 0 0 0 0 0 -0.05022 0.00796 0.08237 0 -0.08454 2.28218 -1.0874 -0.38807 0.46881 -0.76223
ALA_367 -3.16867 0.48023 1.87627 -0.02558 0.00042 0 1.47668 -1.42401 -0 -0 -0.53009 -0.40002 0 0 0 0 0 -0.04503 0 0 0 -0.09593 0 1.8394 -0.62008 0.19852 -0.43789
ASN_368 -3.90259 0.63343 3.68943 -0.19164 0.02343 0.30323 1.8464 -1.95116 -0.06551 -0.31171 -2.27297 -0.40339 0 0 -1.127 0 0 0.00816 0.03819 0 1.87887 -0.35576 0 -0.93687 -0.77898 0.29346 -3.58297
GLY_369 -2.18714 0.18498 2.71574 -0.00051 0 0 1.21943 -1.40291 -0.02811 -0.1346 -0.7205 -0.21168 0 0 0 0 0 -0.07037 0 0 0 -1.53152 0 0.83697 -0.21613 0.30242 -1.24393
GLY_370 -1.42973 0.1151 0.91036 -0.00022 0 0 0.042 -0.55325 -0 -0 0.32495 -0.25531 0 0 0 0 0 -0.10511 0 0 0 0.80726 0 0.83697 0.28738 0.17025 1.15064
LEU_371 -5.52333 1.38625 1.13733 -0.54617 0.4208 0.15693 0.94185 -1.57505 -0 -0 0.40223 0.20069 0 0 0 0 0 -0.05057 0.40938 0.34596 0 -0.2885 0 0.18072 3.47563 1.79487 2.86901
PRO_372 -2.64137 0.90278 1.83686 -0.1221 0.00331 0.08722 0.9377 -0.93238 -0 -0 -0.20417 0.23804 0 0 0 0 0 -0.1056 0.00306 0.13707 0 -0.92818 0 -2.4119 2.98348 1.98087 1.76468
LYS_373 -4.97099 0.69703 6.36151 -0.33277 0.06185 0.18908 3.48336 -2.79725 -0.02091 -0.16435 -5.01691 -0.15026 0 0 0 -0.13572 0 -0.03092 0.07394 1.31075 0 0.26733 0 -1.5107 0.27901 0.53357 -1.87335
VAL_374 -5.17251 0.887 3.67112 -0.29053 0.16632 0.05104 1.68006 -2.15604 -0 -0 -0.22335 0.30552 0 0 0 0 0 -0.04046 0.01928 0.54564 0 0.44042 0 1.9342 0.53748 0.42872 2.78391
GLN_375 -2.19047 0.47136 2.71312 -0.86455 0.14323 0.93305 0.76875 -1.26744 -0 -0 -0.07503 -0.95458 0 0 0 0 0 -0.06111 0.0008 0 2.82735 -0.24806 0 -0.18838 -0.31288 0.26212 1.9573
ASP_376 -3.54011 0.14436 4.02724 -0.10752 0.00098 0.32741 1.43899 -1.79995 -0.01031 -0.09637 -1.48386 -0.24737 0 0 0 0 0 0.00371 0.00193 0 1.95701 -0.1372 0 -2.3716 -0.18039 0.24653 -1.82653
LEU_377 -7.69367 0.92918 5.08683 -0.46256 0.18487 0.07886 2.71087 -3.1849 -0 -0 -2.06476 0.35957 0 0 -0.47805 0 0 0.00883 0.13229 0.60342 0 -0.0605 0 0.18072 -0.28648 0.36394 -3.59153
LYS_378 -3.90765 0.28108 4.42452 -0.35593 0.04229 0.15383 1.79055 -1.82152 -0.00029 -0.00459 -2.71593 0.1936 0 0 0 0 0 -0.06093 0.02401 1.79161 0 0.04219 0 -1.5107 -0.58527 0.31357 -1.90556
THR_379 -4.6434 0.60417 2.88423 -0.14236 0.06202 0.10606 0.97202 -1.45215 -0.01877 -0.15908 -0.84036 -0.51666 0 0 -0.43607 0 0 -0.02267 0.0704 0.42665 0 0.7782 2.26491 -1.0874 0.78137 0.4164 0.04751
GLU_380 -6.07928 1.06179 6.44505 -0.20442 0.0435 0.26187 2.09454 -2.61322 -0.00391 -0.04622 -3.6116 -0.38866 0 0 -0.60872 0 0 0.02678 0.17182 0 3.38389 0.066 0 -2.7348 0.82308 1.08559 -0.82692
PRO_381 -2.96511 0.75652 0.47917 -0.06843 0 0.04274 0.45833 -0.47019 -0 -0 0.20502 0.58925 0 0 0 0 0 -0.14865 0.08879 0.17378 0 -0.82108 0 -2.4119 0.06426 1.16927 -2.85823
SER_382 -1.98971 0.24414 1.82866 -0.04284 0.02432 0.08196 0.54545 -1.01108 -4e-05 -0.00128 0.24294 -0.309 0 0 0 0 0 0.05282 0 0.67044 0 -0.01857 0.62694 -0.77834 0.98334 0.56497 1.71512
GLY_383 -3.25679 0.52954 2.47241 -6e-05 0 0 0.6689 -1.42487 -0.01116 -0.09623 -0.70896 -0.37577 0 0 0 0 0 -0.10127 0 0 0 0.42561 0 0.83697 0.73813 0.2906 -0.01295
ASP_384 -1.57506 0.11164 2.13849 -0.12392 0.03787 0.38827 0.328 -0.94429 -0 -0 -0.21967 -0.8741 0 0 0 0 0 -0.08887 0.00838 0 2.49165 -0.58987 0 -2.3716 -0.21846 0.20956 -1.29199
ARG_385 -6.07313 0.52329 5.74249 -1.02728 0.33942 0.56301 1.48444 -2.65722 -0.00708 -0.08592 -1.79309 0.35974 0 0 -0.47805 0 0 0.01572 0.07829 2.20653 0 -0.0449 0 -1.2888 -0.27309 0.19095 -2.22469
ASP_386 -2.13213 0.15732 2.98562 -0.11145 0.00785 0.31591 1.1411 -1.29695 -0.00708 -0.08592 -0.80541 -0.38873 0 0 0 0 0 -0.06063 0.0048 0 1.98269 0.01291 0 -2.3716 -0.29015 0.24997 -0.69188
GLY_387 -1.96147 0.26584 2.75089 -4e-05 0 0 1.33298 -1.32058 -0 -0 -0.19778 -0.40907 0 0 0 0 0 -0.15528 0 0 0 0.42051 0 0.83697 -0.1996 0.27696 1.64033
ASP_388 -1.76779 0.20503 2.47614 -0.11715 0.00893 0.36051 0.53594 -1.08717 -0 -0 0.14597 -0.54762 0 0 0 0 0 -0.1069 0.0233 0 1.74926 -0.0179 0 -2.3716 -0.05294 0.2557 -0.30828
ASP_389 -2.85648 0.44201 3.41745 -0.12163 0.01907 0.37821 1.27732 -1.5128 -0.01877 -0.15908 -2.28109 -0.19544 0 0 -0.43607 0 0 -0.06112 0.05454 0 2.42781 -0.31681 0 -2.3716 -0.46716 0.25299 -2.52865
LEU_390 -5.61384 0.55176 2.9545 -0.64212 0.21435 0.22539 1.45362 -1.98681 -0 -0 -1.17277 0.04123 0 0 0 0 0 0.3581 0.65342 0.71007 0 -0.11678 0 0.18072 0.02562 0.71606 -1.44748
THR_391 -1.44199 0.13371 0.99235 -0.18219 0.08627 0.07249 0.03227 -0.63822 -0 -0 0.36937 -0.32544 0 0 0 0 0 -0.07695 0.00403 0.12886 0 0.39145 2.2969 -1.0874 0.61458 0.77537 2.14544
LEU_392 -3.5006 0.33061 0.69514 -0.52358 0.19567 0.09786 0.35576 -0.81247 -0 -0 0.07807 0.27828 0 0 0 0 0 -0.021 0.03555 1.02731 0 -0.2438 0 0.18072 0.18613 0.34557 -1.29478
HIS_393 -2.12296 0.08553 2.11514 -0.56591 0.07063 0.43621 0.25589 -1.07427 -0 -0 0.08158 -1.16599 0 0 0 0 0 -0.03021 0.02938 0 1.96479 -0.42976 0 -0.45461 -0.07641 0.20016 -0.6808
SER_394 -1.6522 0.06471 1.78066 -0.02726 0 0.06403 0.07242 -0.85943 -0 -0 0.10174 -0.41946 0 0 0 0 0 -0.00442 0.0045 0.03344 0 -0.55904 0.60119 -0.77834 -0.14787 0.14295 -1.58238
PHE_395 -3.43578 0.17084 1.04239 -0.90458 0.11209 0.16561 0.10406 -0.87317 -0 -0 0.39423 -0.6997 0 0 0 0 0 0.06126 0.20865 0 2.04926 -0.25107 0 1.0402 -0.01165 0.21198 -0.61538
LEU_396 -2.367 0.38455 1.31414 -0.46922 0.19382 0.10408 0.01621 -0.86311 -0 -0 0.032 -0.0201 0 0 0 0 0 0.02391 0.03884 0.79844 0 -0.08852 0 0.18072 0.33099 0.90169 0.51144
PRO:CtermProteinFull_397 -1.78686 0.33868 0.42241 -0.26132 0.03605 0.25532 0.03455 -0.20222 -0 -0 -0.05435 -1.13923 0 0 0 0 0 0 0.02811 0.2059 0 0 0 -2.4119 0.18619 1.22504 -3.12362
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 653789 DOMAINID 647054 MODEL 4 P-selectin glycoprotein ligand 1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 119.229
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 22.646315
REMARK    SCORE     lk_ball_wtd:         -57.508
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -23.245
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          52.032
REMARK    SCORE          fa_sol:        1064.909
REMARK    SCORE           omega:           1.268
REMARK    SCORE     total_score:        -555.247
REMARK    SCORE          fa_atr:       -1675.624
REMARK    SCORE          fa_rep:         193.431
REMARK    SCORE           score:        -555.247
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          67.345
REMARK    SCORE     cart_bonded:         236.710
REMARK    SCORE     hbond_sr_bb:        -121.784
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -39.230
REMARK    SCORE     hbond_bb_sc:         -92.555
REMARK    SCORE         fa_elec:        -423.917
REMARK    SCORE         p_aa_pp:         -91.642
REMARK    SCORE          fa_dun:         366.533
REMARK    SCORE     hbond_lr_bb:         -15.038
REMARK    SCORE    fa_intra_rep:           3.067
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       1.543  -0.868   0.194  1.00 28.310          N  
ATOM      2  CA  MET A   1       2.770  -0.252  -0.303  1.00 27.820          C  
ATOM      3  C   MET A   1       2.712   1.257  -0.196  1.00 27.770          C  
ATOM      4  O   MET A   1       2.459   1.945  -1.187  1.00 28.170          O  
ATOM      5  CB  MET A   1       3.039  -0.638  -1.757  1.00 39.140          C  
ATOM      6  CG  MET A   1       3.332  -2.109  -2.013  1.00 39.140          C  
ATOM      7  SD  MET A   1       4.869  -2.634  -1.257  1.00 39.140          S  
ATOM      8  CE  MET A   1       4.858  -4.387  -1.616  1.00 39.140          C  
ATOM      9 1H   MET A   1       1.662  -1.870   0.256  1.00 33.970          H  
ATOM     10 2H   MET A   1       1.333  -0.498   1.110  1.00 33.970          H  
ATOM     11 3H   MET A   1       0.780  -0.656  -0.433  1.00 33.970          H  
ATOM     12  HA  MET A   1       3.602  -0.590   0.313  1.00 33.380          H  
ATOM     13 1HB  MET A   1       2.187  -0.356  -2.370  1.00 46.970          H  
ATOM     14 2HB  MET A   1       3.888  -0.075  -2.109  1.00 46.970          H  
ATOM     15 1HG  MET A   1       2.525  -2.734  -1.636  1.00 46.970          H  
ATOM     16 2HG  MET A   1       3.410  -2.271  -3.088  1.00 46.970          H  
ATOM     17 1HE  MET A   1       5.746  -4.853  -1.198  1.00 46.970          H  
ATOM     18 2HE  MET A   1       3.972  -4.845  -1.175  1.00 46.970          H  
ATOM     19 3HE  MET A   1       4.845  -4.538  -2.697  1.00 46.970          H  
ATOM     20  N   SER A   2       2.934   1.773   1.003  1.00 27.330          N  
ATOM     21  CA  SER A   2       2.925   3.211   1.220  1.00 27.320          C  
ATOM     22  C   SER A   2       3.793   3.561   2.426  1.00 27.640          C  
ATOM     23  O   SER A   2       3.986   2.714   3.299  1.00 27.660          O  
ATOM     24  CB  SER A   2       1.502   3.673   1.467  1.00 38.250          C  
ATOM     25  OG  SER A   2       0.987   3.111   2.640  1.00 38.250          O  
ATOM     26  H   SER A   2       3.128   1.174   1.793  1.00 32.800          H  
ATOM     27  HA  SER A   2       3.302   3.684   0.320  1.00 32.780          H  
ATOM     28 1HB  SER A   2       1.488   4.746   1.568  1.00 45.900          H  
ATOM     29 2HB  SER A   2       0.871   3.414   0.618  1.00 45.900          H  
ATOM     30  HG  SER A   2       0.131   3.525   2.772  1.00 45.900          H  
ATOM     31  N   PRO A   3       4.396   4.765   2.464  1.00 27.950          N  
ATOM     32  CA  PRO A   3       5.120   5.326   3.588  1.00 28.320          C  
ATOM     33  C   PRO A   3       4.181   5.869   4.642  1.00 28.430          C  
ATOM     34  O   PRO A   3       3.096   6.362   4.286  1.00 28.530          O  
ATOM     35  CB  PRO A   3       5.907   6.454   2.940  1.00 42.480          C  
ATOM     36  CG  PRO A   3       5.037   6.904   1.804  1.00 42.480          C  
ATOM     37  CD  PRO A   3       4.399   5.640   1.272  1.00 42.480          C  
ATOM     38  HA  PRO A   3       5.781   4.557   4.009  1.00 33.980          H  
ATOM     39 1HB  PRO A   3       6.137   7.219   3.677  1.00 50.980          H  
ATOM     40 2HB  PRO A   3       6.853   6.090   2.591  1.00 50.980          H  
ATOM     41 1HG  PRO A   3       4.294   7.617   2.130  1.00 50.980          H  
ATOM     42 2HG  PRO A   3       5.658   7.418   1.085  1.00 50.980          H  
ATOM     43 1HD  PRO A   3       3.389   5.881   0.931  1.00 50.980          H  
ATOM     44 2HD  PRO A   3       5.024   5.216   0.479  1.00 50.980          H  
ATOM     45  N   SER A   4       4.677   5.992   5.884  1.00 28.470          N  
ATOM     46  CA  SER A   4       3.943   6.670   6.970  1.00 28.630          C  
ATOM     47  C   SER A   4       3.588   8.109   6.579  1.00 28.140          C  
ATOM     48  O   SER A   4       2.601   8.668   7.052  1.00 28.290          O  
ATOM     49  CB  SER A   4       4.784   6.682   8.235  1.00 40.020          C  
ATOM     50  OG  SER A   4       5.908   7.509   8.088  1.00 40.020          O  
ATOM     51  H   SER A   4       5.575   5.561   6.113  1.00 34.160          H  
ATOM     52  HA  SER A   4       3.025   6.117   7.161  1.00 34.360          H  
ATOM     53 1HB  SER A   4       4.183   7.027   9.074  1.00 48.020          H  
ATOM     54 2HB  SER A   4       5.113   5.667   8.464  1.00 48.020          H  
ATOM     55  HG  SER A   4       6.517   7.284   8.845  1.00 48.020          H  
ATOM     56  N   PHE A   5       4.373   8.659   5.655  1.00 27.620          N  
ATOM     57  CA  PHE A   5       4.228   9.986   5.078  1.00 27.150          C  
ATOM     58  C   PHE A   5       2.854  10.141   4.461  1.00 27.120          C  
ATOM     59  O   PHE A   5       2.152  11.131   4.704  1.00 27.150          O  
ATOM     60  CB  PHE A   5       5.300  10.129   3.994  1.00 38.200          C  
ATOM     61  CG  PHE A   5       5.268  11.305   3.100  1.00 38.200          C  
ATOM     62  CD1 PHE A   5       5.753  12.508   3.503  1.00 38.200          C  
ATOM     63  CD2 PHE A   5       4.794  11.175   1.794  1.00 38.200          C  
ATOM     64  CE1 PHE A   5       5.778  13.572   2.646  1.00 38.200          C  
ATOM     65  CE2 PHE A   5       4.813  12.244   0.934  1.00 38.200          C  
ATOM     66  CZ  PHE A   5       5.311  13.450   1.368  1.00 38.200          C  
ATOM     67  H   PHE A   5       5.151   8.089   5.370  1.00 33.140          H  
ATOM     68  HA  PHE A   5       4.362  10.735   5.857  1.00 32.580          H  
ATOM     69 1HB  PHE A   5       6.264  10.117   4.478  1.00 45.840          H  
ATOM     70 2HB  PHE A   5       5.266   9.278   3.372  1.00 45.840          H  
ATOM     71  HD1 PHE A   5       6.136  12.613   4.508  1.00 45.840          H  
ATOM     72  HD2 PHE A   5       4.412  10.213   1.454  1.00 45.840          H  
ATOM     73  HE1 PHE A   5       6.178  14.514   2.991  1.00 45.840          H  
ATOM     74  HE2 PHE A   5       4.439  12.139  -0.085  1.00 45.840          H  
ATOM     75  HZ  PHE A   5       5.333  14.306   0.697  1.00 45.840          H  
ATOM     76  N   LEU A   6       2.488   9.169   3.633  1.00 27.120          N  
ATOM     77  CA  LEU A   6       1.249   9.202   2.903  1.00 27.170          C  
ATOM     78  C   LEU A   6       0.122   8.927   3.850  1.00 27.660          C  
ATOM     79  O   LEU A   6      -0.952   9.521   3.739  1.00 27.650          O  
ATOM     80  CB  LEU A   6       1.256   8.207   1.743  1.00 38.020          C  
ATOM     81  CG  LEU A   6      -0.012   8.194   0.823  1.00 38.020          C  
ATOM     82  CD1 LEU A   6      -0.245   9.593   0.194  1.00 38.020          C  
ATOM     83  CD2 LEU A   6       0.195   7.151  -0.272  1.00 38.020          C  
ATOM     84  H   LEU A   6       3.069   8.335   3.565  1.00 32.540          H  
ATOM     85  HA  LEU A   6       1.134  10.203   2.505  1.00 32.600          H  
ATOM     86 1HB  LEU A   6       2.116   8.423   1.116  1.00 45.620          H  
ATOM     87 2HB  LEU A   6       1.381   7.205   2.162  1.00 45.620          H  
ATOM     88  HG  LEU A   6      -0.897   7.937   1.411  1.00 45.620          H  
ATOM     89 1HD1 LEU A   6      -1.125   9.552  -0.448  1.00 45.620          H  
ATOM     90 2HD1 LEU A   6      -0.415  10.337   0.964  1.00 45.620          H  
ATOM     91 3HD1 LEU A   6       0.622   9.878  -0.401  1.00 45.620          H  
ATOM     92 1HD2 LEU A   6      -0.684   7.127  -0.919  1.00 45.620          H  
ATOM     93 2HD2 LEU A   6       1.072   7.411  -0.866  1.00 45.620          H  
ATOM     94 3HD2 LEU A   6       0.337   6.178   0.173  1.00 45.620          H  
ATOM     95  N   VAL A   7       0.362   8.017   4.786  1.00 28.150          N  
ATOM     96  CA  VAL A   7      -0.684   7.676   5.723  1.00 28.700          C  
ATOM     97  C   VAL A   7      -1.086   8.933   6.483  1.00 28.800          C  
ATOM     98  O   VAL A   7      -2.268   9.224   6.614  1.00 29.080          O  
ATOM     99  CB  VAL A   7      -0.197   6.577   6.689  1.00 39.960          C  
ATOM    100  CG1 VAL A   7      -1.206   6.355   7.806  1.00 39.960          C  
ATOM    101  CG2 VAL A   7       0.042   5.294   5.896  1.00 39.960          C  
ATOM    102  H   VAL A   7       1.279   7.560   4.810  1.00 33.780          H  
ATOM    103  HA  VAL A   7      -1.549   7.309   5.168  1.00 34.440          H  
ATOM    104  HB  VAL A   7       0.728   6.896   7.151  1.00 47.950          H  
ATOM    105 1HG1 VAL A   7      -0.835   5.582   8.478  1.00 47.950          H  
ATOM    106 2HG1 VAL A   7      -1.346   7.270   8.367  1.00 47.950          H  
ATOM    107 3HG1 VAL A   7      -2.158   6.040   7.380  1.00 47.950          H  
ATOM    108 1HG2 VAL A   7       0.404   4.512   6.562  1.00 47.950          H  
ATOM    109 2HG2 VAL A   7      -0.892   4.977   5.436  1.00 47.950          H  
ATOM    110 3HG2 VAL A   7       0.784   5.473   5.118  1.00 47.950          H  
ATOM    111  N   LEU A   8      -0.121   9.714   6.965  1.00 28.600          N  
ATOM    112  CA  LEU A   8      -0.493  10.935   7.658  1.00 28.720          C  
ATOM    113  C   LEU A   8      -1.170  11.940   6.716  1.00 28.500          C  
ATOM    114  O   LEU A   8      -2.181  12.544   7.074  1.00 28.830          O  
ATOM    115  CB  LEU A   8       0.735  11.559   8.308  1.00 40.160          C  
ATOM    116  CG  LEU A   8       1.369  10.774   9.491  1.00 40.160          C  
ATOM    117  CD1 LEU A   8       2.665  11.464   9.870  1.00 40.160          C  
ATOM    118  CD2 LEU A   8       0.409  10.712  10.695  1.00 40.160          C  
ATOM    119  H   LEU A   8       0.862   9.440   6.869  1.00 34.320          H  
ATOM    120  HA  LEU A   8      -1.215  10.680   8.423  1.00 34.460          H  
ATOM    121 1HB  LEU A   8       1.503  11.674   7.538  1.00 48.190          H  
ATOM    122 2HB  LEU A   8       0.465  12.543   8.667  1.00 48.190          H  
ATOM    123  HG  LEU A   8       1.605   9.759   9.168  1.00 48.190          H  
ATOM    124 1HD1 LEU A   8       3.144  10.922  10.683  1.00 48.190          H  
ATOM    125 2HD1 LEU A   8       3.331  11.479   9.005  1.00 48.190          H  
ATOM    126 3HD1 LEU A   8       2.456  12.487  10.186  1.00 48.190          H  
ATOM    127 1HD2 LEU A   8       0.892  10.166  11.503  1.00 48.190          H  
ATOM    128 2HD2 LEU A   8       0.183  11.716  11.025  1.00 48.190          H  
ATOM    129 3HD2 LEU A   8      -0.511  10.202  10.433  1.00 48.190          H  
ATOM    130  N   LEU A   9      -0.706  12.064   5.469  1.00 28.010          N  
ATOM    131  CA  LEU A   9      -1.336  13.003   4.531  1.00 27.840          C  
ATOM    132  C   LEU A   9      -2.802  12.693   4.239  1.00 28.400          C  
ATOM    133  O   LEU A   9      -3.584  13.611   3.971  1.00 28.510          O  
ATOM    134  CB  LEU A   9      -0.546  13.064   3.218  1.00 39.040          C  
ATOM    135  CG  LEU A   9       0.826  13.782   3.281  1.00 39.040          C  
ATOM    136  CD1 LEU A   9       1.610  13.532   1.996  1.00 39.040          C  
ATOM    137  CD2 LEU A   9       0.596  15.295   3.437  1.00 39.040          C  
ATOM    138  H   LEU A   9       0.139  11.559   5.178  1.00 33.610          H  
ATOM    139  HA  LEU A   9      -1.318  13.983   4.997  1.00 33.410          H  
ATOM    140 1HB  LEU A   9      -0.372  12.046   2.889  1.00 46.850          H  
ATOM    141 2HB  LEU A   9      -1.157  13.563   2.470  1.00 46.850          H  
ATOM    142  HG  LEU A   9       1.404  13.411   4.123  1.00 46.850          H  
ATOM    143 1HD1 LEU A   9       2.565  14.053   2.065  1.00 46.850          H  
ATOM    144 2HD1 LEU A   9       1.789  12.465   1.880  1.00 46.850          H  
ATOM    145 3HD1 LEU A   9       1.054  13.901   1.141  1.00 46.850          H  
ATOM    146 1HD2 LEU A   9       1.551  15.784   3.463  1.00 46.850          H  
ATOM    147 2HD2 LEU A   9       0.028  15.659   2.584  1.00 46.850          H  
ATOM    148 3HD2 LEU A   9       0.055  15.525   4.338  1.00 46.850          H  
ATOM    149  N   THR A  10      -3.206  11.422   4.297  1.00 28.840          N  
ATOM    150  CA  THR A  10      -4.604  11.091   4.034  1.00 29.480          C  
ATOM    151  C   THR A  10      -5.470  11.154   5.308  1.00 30.170          C  
ATOM    152  O   THR A  10      -6.673  10.883   5.253  1.00 30.900          O  
ATOM    153  CB  THR A  10      -4.762   9.702   3.371  1.00 41.020          C  
ATOM    154  OG1 THR A  10      -4.273   8.675   4.241  1.00 41.020          O  
ATOM    155  CG2 THR A  10      -3.966   9.661   2.060  1.00 41.020          C  
ATOM    156  H   THR A  10      -2.527  10.665   4.469  1.00 34.610          H  
ATOM    157  HA  THR A  10      -4.996  11.828   3.335  1.00 35.380          H  
ATOM    158  HB  THR A  10      -5.812   9.517   3.161  1.00 49.220          H  
ATOM    159  HG1 THR A  10      -4.840   8.613   5.018  1.00 49.220          H  
ATOM    160 1HG2 THR A  10      -4.083   8.685   1.595  1.00 49.220          H  
ATOM    161 2HG2 THR A  10      -4.338  10.431   1.389  1.00 49.220          H  
ATOM    162 3HG2 THR A  10      -2.918   9.838   2.260  1.00 49.220          H  
ATOM    163  N   ILE A  11      -4.857  11.475   6.457  1.00 29.980          N  
ATOM    164  CA  ILE A  11      -5.547  11.584   7.744  1.00 30.620          C  
ATOM    165  C   ILE A  11      -5.617  13.034   8.211  1.00 30.460          C  
ATOM    166  O   ILE A  11      -6.683  13.546   8.544  1.00 30.950          O  
ATOM    167  CB  ILE A  11      -4.851  10.748   8.847  1.00 42.610          C  
ATOM    168  CG1 ILE A  11      -4.902   9.254   8.471  1.00 42.610          C  
ATOM    169  CG2 ILE A  11      -5.512  11.021  10.234  1.00 42.610          C  
ATOM    170  CD1 ILE A  11      -4.037   8.356   9.343  1.00 42.610          C  
ATOM    171  H   ILE A  11      -3.861  11.696   6.427  1.00 35.980          H  
ATOM    172  HA  ILE A  11      -6.564  11.216   7.625  1.00 36.740          H  
ATOM    173  HB  ILE A  11      -3.798  11.028   8.890  1.00 51.130          H  
ATOM    174 1HG1 ILE A  11      -5.933   8.910   8.530  1.00 51.130          H  
ATOM    175 2HG1 ILE A  11      -4.566   9.149   7.444  1.00 51.130          H  
ATOM    176 1HG2 ILE A  11      -5.015  10.453  11.007  1.00 51.130          H  
ATOM    177 2HG2 ILE A  11      -5.443  12.074  10.493  1.00 51.130          H  
ATOM    178 3HG2 ILE A  11      -6.563  10.735  10.194  1.00 51.130          H  
ATOM    179 1HD1 ILE A  11      -4.122   7.329   8.991  1.00 51.130          H  
ATOM    180 2HD1 ILE A  11      -3.002   8.680   9.266  1.00 51.130          H  
ATOM    181 3HD1 ILE A  11      -4.352   8.400  10.377  1.00 51.130          H  
ATOM    182  N   LEU A  12      -4.452  13.676   8.274  1.00 29.840          N  
ATOM    183  CA  LEU A  12      -4.293  15.034   8.781  1.00 29.670          C  
ATOM    184  C   LEU A  12      -4.399  16.069   7.661  1.00 29.550          C  
ATOM    185  O   LEU A  12      -4.351  17.280   7.888  1.00 29.890          O  
ATOM    186  CB  LEU A  12      -2.929  15.113   9.466  1.00 41.610          C  
ATOM    187  CG  LEU A  12      -2.724  14.126  10.664  1.00 41.610          C  
ATOM    188  CD1 LEU A  12      -1.306  14.229  11.139  1.00 41.610          C  
ATOM    189  CD2 LEU A  12      -3.691  14.444  11.810  1.00 41.610          C  
ATOM    190  H   LEU A  12      -3.616  13.185   7.965  1.00 35.810          H  
ATOM    191  HA  LEU A  12      -5.088  15.238   9.491  1.00 35.600          H  
ATOM    192 1HB  LEU A  12      -2.166  14.887   8.720  1.00 49.930          H  
ATOM    193 2HB  LEU A  12      -2.772  16.129   9.822  1.00 49.930          H  
ATOM    194  HG  LEU A  12      -2.889  13.104  10.323  1.00 49.930          H  
ATOM    195 1HD1 LEU A  12      -1.147  13.534  11.959  1.00 49.930          H  
ATOM    196 2HD1 LEU A  12      -0.632  13.986  10.324  1.00 49.930          H  
ATOM    197 3HD1 LEU A  12      -1.114  15.240  11.483  1.00 49.930          H  
ATOM    198 1HD2 LEU A  12      -3.519  13.745  12.629  1.00 49.930          H  
ATOM    199 2HD2 LEU A  12      -3.519  15.461  12.161  1.00 49.930          H  
ATOM    200 3HD2 LEU A  12      -4.719  14.347  11.481  1.00 49.930          H  
ATOM    201  N   GLY A  13      -4.532  15.561   6.452  1.00 29.120          N  
ATOM    202  CA  GLY A  13      -4.672  16.325   5.223  1.00 29.060          C  
ATOM    203  C   GLY A  13      -3.378  16.904   4.615  1.00 28.080          C  
ATOM    204  O   GLY A  13      -2.268  16.750   5.155  1.00 27.520          O  
ATOM    205  H   GLY A  13      -4.592  14.553   6.409  1.00 34.940          H  
ATOM    206 1HA  GLY A  13      -5.127  15.647   4.503  1.00 34.870          H  
ATOM    207 2HA  GLY A  13      -5.385  17.130   5.399  1.00 34.870          H  
ATOM    208  N   PRO A  14      -3.525  17.609   3.471  1.00 27.930          N  
ATOM    209  CA  PRO A  14      -2.477  18.224   2.683  1.00 27.110          C  
ATOM    210  C   PRO A  14      -1.708  19.191   3.543  1.00 26.780          C  
ATOM    211  O   PRO A  14      -2.268  19.837   4.421  1.00 27.350          O  
ATOM    212  CB  PRO A  14      -3.256  18.981   1.602  1.00 40.660          C  
ATOM    213  CG  PRO A  14      -4.558  18.237   1.479  1.00 40.660          C  
ATOM    214  CD  PRO A  14      -4.882  17.808   2.891  1.00 40.660          C  
ATOM    215  HA  PRO A  14      -1.823  17.455   2.259  1.00 32.530          H  
ATOM    216 1HB  PRO A  14      -3.388  20.031   1.901  1.00 48.800          H  
ATOM    217 2HB  PRO A  14      -2.677  18.989   0.665  1.00 48.800          H  
ATOM    218 1HG  PRO A  14      -5.331  18.894   1.046  1.00 48.800          H  
ATOM    219 2HG  PRO A  14      -4.447  17.384   0.794  1.00 48.800          H  
ATOM    220 1HD  PRO A  14      -5.415  18.608   3.431  1.00 48.800          H  
ATOM    221 2HD  PRO A  14      -5.462  16.889   2.820  1.00 48.800          H  
ATOM    222  N   GLY A  15      -0.414  19.254   3.314  1.00 25.920          N  
ATOM    223  CA  GLY A  15       0.427  20.139   4.084  1.00 25.600          C  
ATOM    224  C   GLY A  15       1.068  19.475   5.287  1.00 25.420          C  
ATOM    225  O   GLY A  15       2.082  19.964   5.780  1.00 25.270          O  
ATOM    226  H   GLY A  15      -0.004  18.716   2.564  1.00 31.100          H  
ATOM    227 1HA  GLY A  15       1.218  20.514   3.440  1.00 30.720          H  
ATOM    228 2HA  GLY A  15      -0.155  20.999   4.412  1.00 30.720          H  
ATOM    229  N   ASN A  16       0.532  18.337   5.760  1.00 25.490          N  
ATOM    230  CA  ASN A  16       1.134  17.712   6.936  1.00 25.390          C  
ATOM    231  C   ASN A  16       2.621  17.371   6.758  1.00 24.880          C  
ATOM    232  O   ASN A  16       3.391  17.445   7.717  1.00 25.040          O  
ATOM    233  CB  ASN A  16       0.360  16.475   7.352  1.00 35.590          C  
ATOM    234  CG  ASN A  16       0.859  15.931   8.642  1.00 35.590          C  
ATOM    235  OD1 ASN A  16       1.501  14.877   8.687  1.00 35.590          O  
ATOM    236  ND2 ASN A  16       0.589  16.641   9.708  1.00 35.590          N  
ATOM    237  H   ASN A  16      -0.329  17.935   5.364  1.00 30.590          H  
ATOM    238  HA  ASN A  16       1.078  18.428   7.754  1.00 30.470          H  
ATOM    239 1HB  ASN A  16      -0.703  16.719   7.445  1.00 42.700          H  
ATOM    240 2HB  ASN A  16       0.452  15.705   6.596  1.00 42.700          H  
ATOM    241 1HD2 ASN A  16       0.911  16.338  10.606  1.00 42.700          H  
ATOM    242 2HD2 ASN A  16       0.071  17.491   9.626  1.00 42.700          H  
ATOM    243  N   SER A  17       3.021  16.989   5.547  1.00 24.340          N  
ATOM    244  CA  SER A  17       4.399  16.633   5.269  1.00 23.890          C  
ATOM    245  C   SER A  17       4.694  16.718   3.773  1.00 23.200          C  
ATOM    246  O   SER A  17       3.869  16.345   2.937  1.00 23.380          O  
ATOM    247  CB  SER A  17       4.699  15.252   5.801  1.00 33.630          C  
ATOM    248  OG  SER A  17       6.028  14.907   5.552  1.00 33.630          O  
ATOM    249  H   SER A  17       2.347  16.937   4.801  1.00 29.210          H  
ATOM    250  HA  SER A  17       5.047  17.345   5.781  1.00 28.670          H  
ATOM    251 1HB  SER A  17       4.509  15.222   6.874  1.00 40.350          H  
ATOM    252 2HB  SER A  17       4.034  14.525   5.330  1.00 40.350          H  
ATOM    253  HG  SER A  17       6.188  14.107   6.055  1.00 40.350          H  
ATOM    254  N   LEU A  18       5.858  17.252   3.425  1.00 22.500          N  
ATOM    255  CA  LEU A  18       6.278  17.356   2.030  1.00 21.910          C  
ATOM    256  C   LEU A  18       7.621  16.696   1.778  1.00 21.200          C  
ATOM    257  O   LEU A  18       8.373  16.431   2.719  1.00 20.960          O  
ATOM    258  CB  LEU A  18       6.288  18.820   1.578  1.00 30.910          C  
ATOM    259  CG  LEU A  18       7.221  19.855   2.315  1.00 30.910          C  
ATOM    260  CD1 LEU A  18       8.669  19.850   1.714  1.00 30.910          C  
ATOM    261  CD2 LEU A  18       6.584  21.249   2.183  1.00 30.910          C  
ATOM    262  H   LEU A  18       6.483  17.550   4.160  1.00 27.000          H  
ATOM    263  HA  LEU A  18       5.546  16.836   1.415  1.00 26.290          H  
ATOM    264 1HB  LEU A  18       6.596  18.798   0.549  1.00 37.090          H  
ATOM    265 2HB  LEU A  18       5.267  19.194   1.614  1.00 37.090          H  
ATOM    266  HG  LEU A  18       7.296  19.591   3.368  1.00 37.090          H  
ATOM    267 1HD1 LEU A  18       9.277  20.580   2.242  1.00 37.090          H  
ATOM    268 2HD1 LEU A  18       9.132  18.886   1.822  1.00 37.090          H  
ATOM    269 3HD1 LEU A  18       8.634  20.109   0.657  1.00 37.090          H  
ATOM    270 1HD2 LEU A  18       7.201  21.985   2.703  1.00 37.090          H  
ATOM    271 2HD2 LEU A  18       6.515  21.524   1.143  1.00 37.090          H  
ATOM    272 3HD2 LEU A  18       5.584  21.247   2.626  1.00 37.090          H  
ATOM    273  N   GLN A  19       7.928  16.413   0.510  1.00 20.960          N  
ATOM    274  CA  GLN A  19       9.255  15.895   0.188  1.00 20.390          C  
ATOM    275  C   GLN A  19      10.086  17.085  -0.249  1.00 20.340          C  
ATOM    276  O   GLN A  19       9.552  18.034  -0.812  1.00 20.070          O  
ATOM    277  CB  GLN A  19       9.258  14.883  -0.955  1.00 28.770          C  
ATOM    278  CG  GLN A  19       8.484  13.634  -0.748  1.00 28.770          C  
ATOM    279  CD  GLN A  19       8.616  12.747  -1.960  1.00 28.770          C  
ATOM    280  OE1 GLN A  19       9.700  12.219  -2.232  1.00 28.770          O  
ATOM    281  NE2 GLN A  19       7.537  12.609  -2.710  1.00 28.770          N  
ATOM    282  H   GLN A  19       7.270  16.650  -0.243  1.00 25.150          H  
ATOM    283  HA  GLN A  19       9.707  15.453   1.077  1.00 24.470          H  
ATOM    284 1HB  GLN A  19       8.931  15.356  -1.854  1.00 34.530          H  
ATOM    285 2HB  GLN A  19      10.289  14.570  -1.130  1.00 34.530          H  
ATOM    286 1HG  GLN A  19       8.866  13.112   0.121  1.00 34.530          H  
ATOM    287 2HG  GLN A  19       7.437  13.880  -0.615  1.00 34.530          H  
ATOM    288 1HE2 GLN A  19       7.568  12.046  -3.538  1.00 34.530          H  
ATOM    289 2HE2 GLN A  19       6.680  13.074  -2.458  1.00 34.530          H  
ATOM    290  N   LEU A  20      11.401  16.996  -0.157  1.00 20.720          N  
ATOM    291  CA  LEU A  20      12.218  18.118  -0.614  1.00 20.840          C  
ATOM    292  C   LEU A  20      11.991  18.425  -2.097  1.00 20.230          C  
ATOM    293  O   LEU A  20      12.036  19.587  -2.507  1.00 20.550          O  
ATOM    294  CB  LEU A  20      13.703  17.823  -0.366  1.00 29.130          C  
ATOM    295  CG  LEU A  20      14.164  17.762   1.126  1.00 29.130          C  
ATOM    296  CD1 LEU A  20      15.612  17.290   1.167  1.00 29.130          C  
ATOM    297  CD2 LEU A  20      14.031  19.141   1.797  1.00 29.130          C  
ATOM    298  H   LEU A  20      11.825  16.192   0.283  1.00 24.860          H  
ATOM    299  HA  LEU A  20      11.922  18.999  -0.055  1.00 25.010          H  
ATOM    300 1HB  LEU A  20      13.941  16.867  -0.823  1.00 34.950          H  
ATOM    301 2HB  LEU A  20      14.295  18.590  -0.868  1.00 34.950          H  
ATOM    302  HG  LEU A  20      13.557  17.042   1.668  1.00 34.950          H  
ATOM    303 1HD1 LEU A  20      15.945  17.227   2.203  1.00 34.950          H  
ATOM    304 2HD1 LEU A  20      15.691  16.307   0.704  1.00 34.950          H  
ATOM    305 3HD1 LEU A  20      16.242  17.996   0.628  1.00 34.950          H  
ATOM    306 1HD2 LEU A  20      14.369  19.068   2.831  1.00 34.950          H  
ATOM    307 2HD2 LEU A  20      14.648  19.866   1.266  1.00 34.950          H  
ATOM    308 3HD2 LEU A  20      13.001  19.476   1.792  1.00 34.950          H  
ATOM    309  N   GLN A  21      11.736  17.384  -2.894  1.00 19.410          N  
ATOM    310  CA  GLN A  21      11.472  17.523  -4.323  1.00 18.850          C  
ATOM    311  C   GLN A  21       9.982  17.553  -4.672  1.00 18.580          C  
ATOM    312  O   GLN A  21       9.627  17.456  -5.846  1.00 18.390          O  
ATOM    313  CB  GLN A  21      12.114  16.392  -5.137  1.00 26.610          C  
ATOM    314  CG  GLN A  21      13.613  16.367  -5.200  1.00 26.610          C  
ATOM    315  CD  GLN A  21      14.073  15.179  -6.015  1.00 26.610          C  
ATOM    316  OE1 GLN A  21      13.867  14.035  -5.589  1.00 26.610          O  
ATOM    317  NE2 GLN A  21      14.672  15.414  -7.184  1.00 26.610          N  
ATOM    318  H   GLN A  21      11.736  16.457  -2.492  1.00 23.290          H  
ATOM    319  HA  GLN A  21      11.900  18.466  -4.635  1.00 22.620          H  
ATOM    320 1HB  GLN A  21      11.808  15.444  -4.709  1.00 31.940          H  
ATOM    321 2HB  GLN A  21      11.739  16.416  -6.160  1.00 31.940          H  
ATOM    322 1HG  GLN A  21      13.990  17.271  -5.672  1.00 31.940          H  
ATOM    323 2HG  GLN A  21      14.015  16.281  -4.194  1.00 31.940          H  
ATOM    324 1HE2 GLN A  21      14.984  14.647  -7.747  1.00 31.940          H  
ATOM    325 2HE2 GLN A  21      14.828  16.374  -7.528  1.00 31.940          H  
ATOM    326  N   ASP A  22       9.109  17.631  -3.670  1.00 18.660          N  
ATOM    327  CA  ASP A  22       7.668  17.603  -3.906  1.00 18.460          C  
ATOM    328  C   ASP A  22       6.953  18.408  -2.817  1.00 18.410          C  
ATOM    329  O   ASP A  22       6.346  17.813  -1.907  1.00 18.600          O  
ATOM    330  CB  ASP A  22       7.126  16.166  -3.908  1.00 25.920          C  
ATOM    331  CG  ASP A  22       5.691  16.050  -4.397  1.00 25.920          C  
ATOM    332  OD1 ASP A  22       5.217  16.970  -5.014  1.00 25.920          O  
ATOM    333  OD2 ASP A  22       5.080  15.024  -4.152  1.00 25.920          O  
ATOM    334  H   ASP A  22       9.449  17.776  -2.718  1.00 22.390          H  
ATOM    335  HA  ASP A  22       7.459  18.023  -4.884  1.00 22.150          H  
ATOM    336 1HB  ASP A  22       7.759  15.532  -4.503  1.00 31.110          H  
ATOM    337 2HB  ASP A  22       7.132  15.782  -2.911  1.00 31.110          H  
ATOM    338  N   PRO A  23       7.057  19.754  -2.863  1.00 18.290          N  
ATOM    339  CA  PRO A  23       6.523  20.687  -1.901  1.00 18.410          C  
ATOM    340  C   PRO A  23       5.023  20.804  -2.039  1.00 18.520          C  
ATOM    341  O   PRO A  23       4.481  20.604  -3.122  1.00 18.180          O  
ATOM    342  CB  PRO A  23       7.197  22.007  -2.285  1.00 27.620          C  
ATOM    343  CG  PRO A  23       7.437  21.885  -3.774  1.00 27.620          C  
ATOM    344  CD  PRO A  23       7.736  20.416  -4.012  1.00 27.620          C  
ATOM    345  HA  PRO A  23       6.813  20.390  -0.896  1.00 22.090          H  
ATOM    346 1HB  PRO A  23       6.528  22.850  -2.030  1.00 33.140          H  
ATOM    347 2HB  PRO A  23       8.116  22.136  -1.701  1.00 33.140          H  
ATOM    348 1HG  PRO A  23       6.540  22.228  -4.322  1.00 33.140          H  
ATOM    349 2HG  PRO A  23       8.263  22.539  -4.084  1.00 33.140          H  
ATOM    350 1HD  PRO A  23       7.271  20.137  -4.963  1.00 33.140          H  
ATOM    351 2HD  PRO A  23       8.820  20.246  -4.001  1.00 33.140          H  
ATOM    352  N   TRP A  24       4.379  21.184  -0.959  1.00 19.080          N  
ATOM    353  CA  TRP A  24       2.978  21.542  -0.946  1.00 19.360          C  
ATOM    354  C   TRP A  24       2.848  22.875  -1.696  1.00 19.290          C  
ATOM    355  O   TRP A  24       3.628  23.784  -1.417  1.00 19.820          O  
ATOM    356  CB  TRP A  24       2.510  21.599   0.516  1.00 26.990          C  
ATOM    357  CG  TRP A  24       1.073  21.922   0.746  1.00 26.990          C  
ATOM    358  CD1 TRP A  24       0.002  21.513   0.017  1.00 26.990          C  
ATOM    359  CD2 TRP A  24       0.536  22.687   1.843  1.00 26.990          C  
ATOM    360  NE1 TRP A  24      -1.147  21.996   0.559  1.00 26.990          N  
ATOM    361  CE2 TRP A  24      -0.844  22.706   1.684  1.00 26.990          C  
ATOM    362  CE3 TRP A  24       1.112  23.343   2.946  1.00 26.990          C  
ATOM    363  CZ2 TRP A  24      -1.671  23.358   2.572  1.00 26.990          C  
ATOM    364  CZ3 TRP A  24       0.279  23.997   3.834  1.00 26.990          C  
ATOM    365  CH2 TRP A  24      -1.076  24.005   3.651  1.00 26.990          C  
ATOM    366  H   TRP A  24       4.899  21.276  -0.097  1.00 22.900          H  
ATOM    367  HA  TRP A  24       2.413  20.778  -1.479  1.00 23.230          H  
ATOM    368 1HB  TRP A  24       2.710  20.637   0.988  1.00 32.390          H  
ATOM    369 2HB  TRP A  24       3.108  22.341   1.043  1.00 32.390          H  
ATOM    370  HD1 TRP A  24       0.051  20.898  -0.878  1.00 32.390          H  
ATOM    371  HE1 TRP A  24      -2.081  21.848   0.194  1.00 32.390          H  
ATOM    372  HE3 TRP A  24       2.192  23.343   3.097  1.00 32.390          H  
ATOM    373  HZ2 TRP A  24      -2.753  23.374   2.449  1.00 32.390          H  
ATOM    374  HZ3 TRP A  24       0.731  24.510   4.682  1.00 32.390          H  
ATOM    375  HH2 TRP A  24      -1.703  24.531   4.367  1.00 32.390          H  
ATOM    376  N   GLY A  25       1.860  23.020  -2.599  1.00 18.750          N  
ATOM    377  CA  GLY A  25       1.660  24.242  -3.418  1.00 18.770          C  
ATOM    378  C   GLY A  25       1.517  25.556  -2.630  1.00 19.210          C  
ATOM    379  O   GLY A  25       1.573  26.646  -3.193  1.00 19.480          O  
ATOM    380  H   GLY A  25       1.263  22.228  -2.799  1.00 22.500          H  
ATOM    381 1HA  GLY A  25       2.502  24.334  -4.107  1.00 22.520          H  
ATOM    382 2HA  GLY A  25       0.781  24.108  -4.046  1.00 22.520          H  
ATOM    383  N   HIS A  26       1.286  25.447  -1.333  1.00 19.400          N  
ATOM    384  CA  HIS A  26       1.185  26.575  -0.417  1.00 19.880          C  
ATOM    385  C   HIS A  26       2.545  27.284  -0.250  1.00 19.750          C  
ATOM    386  O   HIS A  26       2.607  28.444   0.167  1.00 20.310          O  
ATOM    387  CB  HIS A  26       0.719  26.081   0.936  1.00 27.640          C  
ATOM    388  CG  HIS A  26       0.393  27.125   1.926  1.00 27.640          C  
ATOM    389  ND1 HIS A  26      -0.696  27.961   1.806  1.00 27.640          N  
ATOM    390  CD2 HIS A  26       1.014  27.474   3.072  1.00 27.640          C  
ATOM    391  CE1 HIS A  26      -0.729  28.778   2.841  1.00 27.640          C  
ATOM    392  NE2 HIS A  26       0.296  28.503   3.625  1.00 27.640          N  
ATOM    393  H   HIS A  26       1.215  24.510  -0.965  1.00 23.280          H  
ATOM    394  HA  HIS A  26       0.469  27.300  -0.799  1.00 23.860          H  
ATOM    395 1HB  HIS A  26      -0.149  25.443   0.810  1.00 33.170          H  
ATOM    396 2HB  HIS A  26       1.517  25.485   1.350  1.00 33.170          H  
ATOM    397  HD1 HIS A  26      -1.223  28.114   0.970  1.00 33.170          H  
ATOM    398  HD2 HIS A  26       1.908  27.095   3.570  1.00 33.170          H  
ATOM    399  HE1 HIS A  26      -1.520  29.522   2.935  1.00 33.170          H  
ATOM    400  N   GLU A  27       3.625  26.545  -0.520  1.00 19.090          N  
ATOM    401  CA  GLU A  27       5.006  26.976  -0.344  1.00 18.990          C  
ATOM    402  C   GLU A  27       5.496  27.911  -1.439  1.00 18.990          C  
ATOM    403  O   GLU A  27       4.993  27.934  -2.564  1.00 19.150          O  
ATOM    404  CB  GLU A  27       5.936  25.761  -0.265  1.00 26.630          C  
ATOM    405  CG  GLU A  27       5.693  24.861   0.942  1.00 26.630          C  
ATOM    406  CD  GLU A  27       6.018  25.544   2.229  1.00 26.630          C  
ATOM    407  OE1 GLU A  27       6.978  26.273   2.251  1.00 26.630          O  
ATOM    408  OE2 GLU A  27       5.312  25.351   3.187  1.00 26.630          O  
ATOM    409  H   GLU A  27       3.479  25.604  -0.889  1.00 22.910          H  
ATOM    410  HA  GLU A  27       5.071  27.513   0.603  1.00 22.790          H  
ATOM    411 1HB  GLU A  27       5.812  25.156  -1.162  1.00 31.950          H  
ATOM    412 2HB  GLU A  27       6.974  26.090  -0.237  1.00 31.950          H  
ATOM    413 1HG  GLU A  27       4.646  24.552   0.956  1.00 31.950          H  
ATOM    414 2HG  GLU A  27       6.304  23.972   0.836  1.00 31.950          H  
ATOM    415  N   THR A  28       6.567  28.635  -1.133  1.00 18.900          N  
ATOM    416  CA  THR A  28       7.167  29.597  -2.054  1.00 18.970          C  
ATOM    417  C   THR A  28       7.874  28.949  -3.244  1.00 18.450          C  
ATOM    418  O   THR A  28       8.306  29.638  -4.165  1.00 18.450          O  
ATOM    419  CB  THR A  28       8.159  30.510  -1.309  1.00 26.530          C  
ATOM    420  OG1 THR A  28       9.201  29.713  -0.730  1.00 26.530          O  
ATOM    421  CG2 THR A  28       7.431  31.264  -0.204  1.00 26.530          C  
ATOM    422  H   THR A  28       6.968  28.554  -0.204  1.00 22.680          H  
ATOM    423  HA  THR A  28       6.366  30.223  -2.451  1.00 22.760          H  
ATOM    424  HB  THR A  28       8.598  31.223  -2.006  1.00 31.840          H  
ATOM    425  HG1 THR A  28       9.812  29.435  -1.423  1.00 31.840          H  
ATOM    426 1HG2 THR A  28       8.139  31.907   0.319  1.00 31.840          H  
ATOM    427 2HG2 THR A  28       6.641  31.872  -0.643  1.00 31.840          H  
ATOM    428 3HG2 THR A  28       6.994  30.562   0.502  1.00 31.840          H  
ATOM    429  N   LYS A  29       8.003  27.624  -3.225  1.00 18.100          N  
ATOM    430  CA  LYS A  29       8.627  26.913  -4.330  1.00 17.670          C  
ATOM    431  C   LYS A  29       7.659  26.644  -5.483  1.00 17.520          C  
ATOM    432  O   LYS A  29       8.090  26.199  -6.546  1.00 17.440          O  
ATOM    433  CB  LYS A  29       9.197  25.559  -3.902  1.00 24.910          C  
ATOM    434  CG  LYS A  29      10.392  25.575  -2.969  1.00 24.910          C  
ATOM    435  CD  LYS A  29      10.864  24.130  -2.736  1.00 24.910          C  
ATOM    436  CE  LYS A  29      12.095  24.035  -1.845  1.00 24.910          C  
ATOM    437  NZ  LYS A  29      12.543  22.610  -1.687  1.00 24.910          N  
ATOM    438  H   LYS A  29       7.636  27.122  -2.430  1.00 21.720          H  
ATOM    439  HA  LYS A  29       9.437  27.529  -4.720  1.00 21.200          H  
ATOM    440 1HB  LYS A  29       8.408  24.993  -3.407  1.00 29.890          H  
ATOM    441 2HB  LYS A  29       9.484  24.997  -4.792  1.00 29.890          H  
ATOM    442 1HG  LYS A  29      11.197  26.161  -3.415  1.00 29.890          H  
ATOM    443 2HG  LYS A  29      10.112  26.029  -2.019  1.00 29.890          H  
ATOM    444 1HD  LYS A  29      10.061  23.563  -2.271  1.00 29.890          H  
ATOM    445 2HD  LYS A  29      11.094  23.667  -3.696  1.00 29.890          H  
ATOM    446 1HE  LYS A  29      12.906  24.614  -2.284  1.00 29.890          H  
ATOM    447 2HE  LYS A  29      11.859  24.442  -0.863  1.00 29.890          H  
ATOM    448 1HZ  LYS A  29      13.356  22.570  -1.094  1.00 29.890          H  
ATOM    449 2HZ  LYS A  29      11.796  22.057  -1.272  1.00 29.890          H  
ATOM    450 3HZ  LYS A  29      12.776  22.232  -2.605  1.00 29.890          H  
ATOM    451  N   GLU A  30       6.355  26.845  -5.275  1.00 17.540          N  
ATOM    452  CA  GLU A  30       5.402  26.554  -6.341  1.00 17.480          C  
ATOM    453  C   GLU A  30       5.663  27.453  -7.548  1.00 17.250          C  
ATOM    454  O   GLU A  30       5.760  28.673  -7.413  1.00 17.450          O  
ATOM    455  CB  GLU A  30       3.972  26.728  -5.836  1.00 24.500          C  
ATOM    456  CG  GLU A  30       2.869  26.356  -6.842  1.00 24.500          C  
ATOM    457  CD  GLU A  30       2.850  24.888  -7.192  1.00 24.500          C  
ATOM    458  OE1 GLU A  30       3.429  24.118  -6.470  1.00 24.500          O  
ATOM    459  OE2 GLU A  30       2.272  24.541  -8.189  1.00 24.500          O  
ATOM    460  H   GLU A  30       6.015  27.222  -4.384  1.00 21.050          H  
ATOM    461  HA  GLU A  30       5.535  25.519  -6.652  1.00 20.980          H  
ATOM    462 1HB  GLU A  30       3.834  26.134  -4.937  1.00 29.400          H  
ATOM    463 2HB  GLU A  30       3.819  27.769  -5.551  1.00 29.400          H  
ATOM    464 1HG  GLU A  30       1.909  26.618  -6.397  1.00 29.400          H  
ATOM    465 2HG  GLU A  30       2.988  26.947  -7.748  1.00 29.400          H  
ATOM    466  N   ALA A  31       5.771  26.853  -8.730  1.00 16.920          N  
ATOM    467  CA  ALA A  31       6.020  27.615  -9.948  1.00 16.780          C  
ATOM    468  C   ALA A  31       4.838  28.550 -10.278  1.00 17.580          C  
ATOM    469  O   ALA A  31       3.694  28.190 -10.001  1.00 17.770          O  
ATOM    470  CB  ALA A  31       6.248  26.679 -11.127  1.00 23.550          C  
ATOM    471  H   ALA A  31       5.693  25.844  -8.771  1.00 20.300          H  
ATOM    472  HA  ALA A  31       6.925  28.179  -9.785  1.00 20.140          H  
ATOM    473 1HB  ALA A  31       6.464  27.265 -12.023  1.00 28.260          H  
ATOM    474 2HB  ALA A  31       7.096  26.017 -10.914  1.00 28.260          H  
ATOM    475 3HB  ALA A  31       5.354  26.085 -11.296  1.00 28.260          H  
ATOM    476  N   PRO A  32       5.082  29.745 -10.854  1.00 18.130          N  
ATOM    477  CA  PRO A  32       4.080  30.645 -11.401  1.00 18.930          C  
ATOM    478  C   PRO A  32       3.383  29.899 -12.523  1.00 18.870          C  
ATOM    479  O   PRO A  32       3.987  28.999 -13.113  1.00 18.680          O  
ATOM    480  CB  PRO A  32       4.904  31.824 -11.930  1.00 28.390          C  
ATOM    481  CG  PRO A  32       6.194  31.778 -11.147  1.00 28.390          C  
ATOM    482  CD  PRO A  32       6.453  30.304 -10.884  1.00 28.390          C  
ATOM    483  HA  PRO A  32       3.373  30.943 -10.613  1.00 22.720          H  
ATOM    484 1HB  PRO A  32       5.042  31.730 -13.011  1.00 34.070          H  
ATOM    485 2HB  PRO A  32       4.350  32.761 -11.769  1.00 34.070          H  
ATOM    486 1HG  PRO A  32       7.006  32.253 -11.722  1.00 34.070          H  
ATOM    487 2HG  PRO A  32       6.091  32.353 -10.214  1.00 34.070          H  
ATOM    488 1HD  PRO A  32       7.055  29.841 -11.684  1.00 34.070          H  
ATOM    489 2HD  PRO A  32       6.932  30.258  -9.893  1.00 34.070          H  
ATOM    490  N   GLY A  33       2.141  30.239 -12.833  1.00 19.120          N  
ATOM    491  CA  GLY A  33       1.496  29.515 -13.911  1.00 19.140          C  
ATOM    492  C   GLY A  33       2.180  29.852 -15.236  1.00 18.650          C  
ATOM    493  O   GLY A  33       2.836  30.891 -15.347  1.00 18.350          O  
ATOM    494  H   GLY A  33       1.659  30.975 -12.334  1.00 22.940          H  
ATOM    495 1HA  GLY A  33       1.557  28.453 -13.690  1.00 22.970          H  
ATOM    496 2HA  GLY A  33       0.442  29.786 -13.953  1.00 22.970          H  
ATOM    497  N   PRO A  34       2.034  28.989 -16.250  1.00 18.640          N  
ATOM    498  CA  PRO A  34       2.578  29.111 -17.587  1.00 18.320          C  
ATOM    499  C   PRO A  34       1.822  30.084 -18.470  1.00 18.390          C  
ATOM    500  O   PRO A  34       0.641  30.347 -18.255  1.00 18.900          O  
ATOM    501  CB  PRO A  34       2.411  27.692 -18.136  1.00 27.480          C  
ATOM    502  CG  PRO A  34       1.181  27.165 -17.438  1.00 27.480          C  
ATOM    503  CD  PRO A  34       1.244  27.754 -16.044  1.00 27.480          C  
ATOM    504  HA  PRO A  34       3.638  29.388 -17.524  1.00 21.980          H  
ATOM    505 1HB  PRO A  34       2.300  27.728 -19.233  1.00 32.980          H  
ATOM    506 2HB  PRO A  34       3.307  27.104 -17.929  1.00 32.980          H  
ATOM    507 1HG  PRO A  34       0.278  27.484 -17.988  1.00 32.980          H  
ATOM    508 2HG  PRO A  34       1.180  26.065 -17.443  1.00 32.980          H  
ATOM    509 1HD  PRO A  34       0.226  27.990 -15.696  1.00 32.980          H  
ATOM    510 2HD  PRO A  34       1.772  27.051 -15.381  1.00 32.980          H  
ATOM    511  N   VAL A  35       2.509  30.521 -19.514  1.00 18.030          N  
ATOM    512  CA  VAL A  35       1.923  31.271 -20.620  1.00 18.180          C  
ATOM    513  C   VAL A  35       1.867  30.303 -21.795  1.00 18.160          C  
ATOM    514  O   VAL A  35       0.886  30.230 -22.533  1.00 18.300          O  
ATOM    515  CB  VAL A  35       2.756  32.511 -20.977  1.00 25.390          C  
ATOM    516  CG1 VAL A  35       2.152  33.212 -22.196  1.00 25.390          C  
ATOM    517  CG2 VAL A  35       2.794  33.440 -19.782  1.00 25.390          C  
ATOM    518  H   VAL A  35       3.488  30.281 -19.546  1.00 21.640          H  
ATOM    519  HA  VAL A  35       0.911  31.577 -20.359  1.00 21.820          H  
ATOM    520  HB  VAL A  35       3.766  32.206 -21.243  1.00 30.470          H  
ATOM    521 1HG1 VAL A  35       2.750  34.083 -22.452  1.00 30.470          H  
ATOM    522 2HG1 VAL A  35       2.129  32.538 -23.047  1.00 30.470          H  
ATOM    523 3HG1 VAL A  35       1.135  33.525 -21.966  1.00 30.470          H  
ATOM    524 1HG2 VAL A  35       3.386  34.322 -20.020  1.00 30.470          H  
ATOM    525 2HG2 VAL A  35       1.777  33.740 -19.528  1.00 30.470          H  
ATOM    526 3HG2 VAL A  35       3.238  32.925 -18.931  1.00 30.470          H  
ATOM    527  N   HIS A  36       2.965  29.576 -21.947  1.00 18.070          N  
ATOM    528  CA  HIS A  36       3.180  28.578 -22.967  1.00 18.160          C  
ATOM    529  C   HIS A  36       3.687  27.382 -22.187  1.00 17.730          C  
ATOM    530  O   HIS A  36       4.212  27.561 -21.086  1.00 17.740          O  
ATOM    531  CB  HIS A  36       4.224  29.031 -23.988  1.00 25.390          C  
ATOM    532  CG  HIS A  36       3.868  30.302 -24.691  1.00 25.390          C  
ATOM    533  ND1 HIS A  36       2.884  30.373 -25.654  1.00 25.390          N  
ATOM    534  CD2 HIS A  36       4.377  31.550 -24.576  1.00 25.390          C  
ATOM    535  CE1 HIS A  36       2.802  31.617 -26.095  1.00 25.390          C  
ATOM    536  NE2 HIS A  36       3.699  32.347 -25.458  1.00 25.390          N  
ATOM    537  H   HIS A  36       3.712  29.722 -21.297  1.00 21.680          H  
ATOM    538  HA  HIS A  36       2.253  28.313 -23.474  1.00 21.790          H  
ATOM    539 1HB  HIS A  36       5.180  29.173 -23.484  1.00 30.470          H  
ATOM    540 2HB  HIS A  36       4.364  28.252 -24.735  1.00 30.470          H  
ATOM    541  HD1 HIS A  36       2.122  29.731 -25.739  1.00 30.470          H  
ATOM    542  HD2 HIS A  36       5.163  31.973 -23.952  1.00 30.470          H  
ATOM    543  HE1 HIS A  36       2.078  31.885 -26.864  1.00 30.470          H  
ATOM    544  N   LEU A  37       3.561  26.174 -22.715  1.00 17.450          N  
ATOM    545  CA  LEU A  37       4.074  25.042 -21.955  1.00 17.180          C  
ATOM    546  C   LEU A  37       5.561  25.236 -21.690  1.00 17.520          C  
ATOM    547  O   LEU A  37       6.338  25.486 -22.614  1.00 17.440          O  
ATOM    548  CB  LEU A  37       3.831  23.725 -22.721  1.00 24.160          C  
ATOM    549  CG  LEU A  37       4.198  22.373 -21.995  1.00 24.160          C  
ATOM    550  CD1 LEU A  37       3.274  22.143 -20.796  1.00 24.160          C  
ATOM    551  CD2 LEU A  37       4.053  21.219 -22.992  1.00 24.160          C  
ATOM    552  H   LEU A  37       3.126  26.043 -23.616  1.00 20.940          H  
ATOM    553  HA  LEU A  37       3.556  25.011 -20.999  1.00 20.620          H  
ATOM    554 1HB  LEU A  37       2.778  23.676 -22.987  1.00 28.990          H  
ATOM    555 2HB  LEU A  37       4.411  23.761 -23.642  1.00 28.990          H  
ATOM    556  HG  LEU A  37       5.232  22.411 -21.627  1.00 28.990          H  
ATOM    557 1HD1 LEU A  37       3.536  21.204 -20.319  1.00 28.990          H  
ATOM    558 2HD1 LEU A  37       3.378  22.941 -20.076  1.00 28.990          H  
ATOM    559 3HD1 LEU A  37       2.241  22.094 -21.133  1.00 28.990          H  
ATOM    560 1HD2 LEU A  37       4.292  20.295 -22.506  1.00 28.990          H  
ATOM    561 2HD2 LEU A  37       3.026  21.175 -23.356  1.00 28.990          H  
ATOM    562 3HD2 LEU A  37       4.731  21.379 -23.832  1.00 28.990          H  
ATOM    563  N   ARG A  38       5.936  25.108 -20.420  1.00 17.990          N  
ATOM    564  CA  ARG A  38       7.313  25.274 -19.973  1.00 18.450          C  
ATOM    565  C   ARG A  38       8.124  24.031 -20.296  1.00 18.270          C  
ATOM    566  O   ARG A  38       7.586  22.925 -20.304  1.00 17.920          O  
ATOM    567  CB  ARG A  38       7.377  25.480 -18.461  1.00 25.650          C  
ATOM    568  CG  ARG A  38       6.668  26.706 -17.901  1.00 25.650          C  
ATOM    569  CD  ARG A  38       6.947  26.840 -16.429  1.00 25.650          C  
ATOM    570  NE  ARG A  38       6.172  27.891 -15.776  1.00 25.650          N  
ATOM    571  CZ  ARG A  38       6.451  29.206 -15.790  1.00 25.650          C  
ATOM    572  NH1 ARG A  38       7.466  29.688 -16.487  1.00 25.650          N  
ATOM    573  NH2 ARG A  38       5.696  30.008 -15.093  1.00 25.650          N  
ATOM    574  H   ARG A  38       5.207  24.932 -19.748  1.00 21.590          H  
ATOM    575  HA  ARG A  38       7.755  26.131 -20.484  1.00 22.140          H  
ATOM    576 1HB  ARG A  38       6.958  24.608 -17.969  1.00 30.780          H  
ATOM    577 2HB  ARG A  38       8.421  25.545 -18.157  1.00 30.780          H  
ATOM    578 1HG  ARG A  38       7.020  27.594 -18.420  1.00 30.780          H  
ATOM    579 2HG  ARG A  38       5.598  26.605 -18.044  1.00 30.780          H  
ATOM    580 1HD  ARG A  38       6.697  25.895 -15.941  1.00 30.780          H  
ATOM    581 2HD  ARG A  38       8.005  27.045 -16.272  1.00 30.780          H  
ATOM    582  HE  ARG A  38       5.376  27.602 -15.207  1.00 30.780          H  
ATOM    583 1HH1 ARG A  38       8.057  29.072 -17.023  1.00 30.780          H  
ATOM    584 2HH1 ARG A  38       7.655  30.680 -16.479  1.00 30.780          H  
ATOM    585 1HH2 ARG A  38       4.940  29.610 -14.512  1.00 30.780          H  
ATOM    586 2HH2 ARG A  38       5.866  30.997 -15.080  1.00 30.780          H  
ATOM    587  N   GLU A  39       9.440  24.172 -20.440  1.00 18.620          N  
ATOM    588  CA  GLU A  39      10.296  23.008 -20.670  1.00 18.600          C  
ATOM    589  C   GLU A  39      10.173  22.015 -19.516  1.00 18.430          C  
ATOM    590  O   GLU A  39      10.104  20.801 -19.714  1.00 18.420          O  
ATOM    591  CB  GLU A  39      11.750  23.456 -20.819  1.00 26.050          C  
ATOM    592  CG  GLU A  39      12.011  24.338 -22.041  1.00 26.050          C  
ATOM    593  CD  GLU A  39      11.652  25.790 -21.805  1.00 26.050          C  
ATOM    594  OE1 GLU A  39      11.209  26.104 -20.714  1.00 26.050          O  
ATOM    595  OE2 GLU A  39      11.800  26.575 -22.705  1.00 26.050          O  
ATOM    596  H   GLU A  39       9.863  25.105 -20.430  1.00 22.340          H  
ATOM    597  HA  GLU A  39       9.977  22.516 -21.590  1.00 22.320          H  
ATOM    598 1HB  GLU A  39      12.058  24.005 -19.928  1.00 31.260          H  
ATOM    599 2HB  GLU A  39      12.392  22.581 -20.899  1.00 31.260          H  
ATOM    600 1HG  GLU A  39      13.065  24.271 -22.306  1.00 31.260          H  
ATOM    601 2HG  GLU A  39      11.427  23.957 -22.879  1.00 31.260          H  
ATOM    602  N   ARG A  40       9.990  22.551 -18.312  1.00 18.390          N  
ATOM    603  CA  ARG A  40       9.872  21.770 -17.088  1.00 18.360          C  
ATOM    604  C   ARG A  40       8.506  21.114 -16.925  1.00 18.660          C  
ATOM    605  O   ARG A  40       8.244  20.467 -15.905  1.00 18.780          O  
ATOM    606  CB  ARG A  40      10.140  22.642 -15.866  1.00 25.720          C  
ATOM    607  CG  ARG A  40      11.566  23.163 -15.713  1.00 25.720          C  
ATOM    608  CD  ARG A  40      12.488  22.069 -15.319  1.00 25.720          C  
ATOM    609  NE  ARG A  40      13.812  22.552 -14.985  1.00 25.720          N  
ATOM    610  CZ  ARG A  40      14.825  21.763 -14.574  1.00 25.720          C  
ATOM    611  NH1 ARG A  40      14.644  20.464 -14.452  1.00 25.720          N  
ATOM    612  NH2 ARG A  40      15.999  22.301 -14.287  1.00 25.720          N  
ATOM    613  H   ARG A  40      10.023  23.557 -18.242  1.00 22.070          H  
ATOM    614  HA  ARG A  40      10.618  20.984 -17.121  1.00 22.030          H  
ATOM    615 1HB  ARG A  40       9.474  23.506 -15.883  1.00 30.860          H  
ATOM    616 2HB  ARG A  40       9.910  22.076 -14.963  1.00 30.860          H  
ATOM    617 1HG  ARG A  40      11.912  23.590 -16.655  1.00 30.860          H  
ATOM    618 2HG  ARG A  40      11.589  23.924 -14.930  1.00 30.860          H  
ATOM    619 1HD  ARG A  40      12.076  21.554 -14.458  1.00 30.860          H  
ATOM    620 2HD  ARG A  40      12.594  21.365 -16.140  1.00 30.860          H  
ATOM    621  HE  ARG A  40      13.986  23.547 -15.061  1.00 30.860          H  
ATOM    622 1HH1 ARG A  40      13.738  20.055 -14.664  1.00 30.860          H  
ATOM    623 2HH1 ARG A  40      15.396  19.869 -14.127  1.00 30.860          H  
ATOM    624 1HH2 ARG A  40      16.134  23.299 -14.375  1.00 30.860          H  
ATOM    625 2HH2 ARG A  40      16.762  21.719 -13.969  1.00 30.860          H  
ATOM    626  N   ARG A  41       7.624  21.301 -17.904  1.00 18.880          N  
ATOM    627  CA  ARG A  41       6.318  20.696 -17.886  1.00 19.240          C  
ATOM    628  C   ARG A  41       6.056  19.886 -19.154  1.00 19.120          C  
ATOM    629  O   ARG A  41       4.939  19.405 -19.347  1.00 18.920          O  
ATOM    630  CB  ARG A  41       5.257  21.766 -17.713  1.00 26.790          C  
ATOM    631  CG  ARG A  41       5.309  22.513 -16.369  1.00 26.790          C  
ATOM    632  CD  ARG A  41       4.943  21.651 -15.205  1.00 26.790          C  
ATOM    633  NE  ARG A  41       5.003  22.385 -13.955  1.00 26.790          N  
ATOM    634  CZ  ARG A  41       6.104  22.497 -13.167  1.00 26.790          C  
ATOM    635  NH1 ARG A  41       7.259  21.936 -13.479  1.00 26.790          N  
ATOM    636  NH2 ARG A  41       6.046  23.182 -12.042  1.00 26.790          N  
ATOM    637  H   ARG A  41       7.854  21.866 -18.722  1.00 22.660          H  
ATOM    638  HA  ARG A  41       6.268  19.999 -17.056  1.00 23.090          H  
ATOM    639 1HB  ARG A  41       5.373  22.503 -18.508  1.00 32.150          H  
ATOM    640 2HB  ARG A  41       4.269  21.324 -17.812  1.00 32.150          H  
ATOM    641 1HG  ARG A  41       6.311  22.900 -16.203  1.00 32.150          H  
ATOM    642 2HG  ARG A  41       4.611  23.347 -16.403  1.00 32.150          H  
ATOM    643 1HD  ARG A  41       3.922  21.294 -15.337  1.00 32.150          H  
ATOM    644 2HD  ARG A  41       5.606  20.802 -15.123  1.00 32.150          H  
ATOM    645  HE  ARG A  41       4.156  22.840 -13.642  1.00 32.150          H  
ATOM    646 1HH1 ARG A  41       7.395  21.380 -14.337  1.00 32.150          H  
ATOM    647 2HH1 ARG A  41       8.035  22.064 -12.817  1.00 32.150          H  
ATOM    648 1HH2 ARG A  41       5.190  23.627 -11.748  1.00 32.150          H  
ATOM    649 2HH2 ARG A  41       6.906  23.247 -11.469  1.00 32.150          H  
ATOM    650  N   GLN A  42       7.073  19.696 -20.007  1.00 19.360          N  
ATOM    651  CA  GLN A  42       6.860  18.933 -21.230  1.00 19.480          C  
ATOM    652  C   GLN A  42       6.112  17.628 -20.980  1.00 20.200          C  
ATOM    653  O   GLN A  42       6.532  16.766 -20.188  1.00 20.770          O  
ATOM    654  CB  GLN A  42       8.186  18.613 -21.932  1.00 27.220          C  
ATOM    655  CG  GLN A  42       8.036  17.755 -23.217  1.00 27.220          C  
ATOM    656  CD  GLN A  42       7.340  18.500 -24.357  1.00 27.220          C  
ATOM    657  OE1 GLN A  42       7.754  19.607 -24.712  1.00 27.220          O  
ATOM    658  NE2 GLN A  42       6.274  17.918 -24.923  1.00 27.220          N  
ATOM    659  H   GLN A  42       7.989  20.133 -19.853  1.00 23.230          H  
ATOM    660  HA  GLN A  42       6.271  19.542 -21.904  1.00 23.380          H  
ATOM    661 1HB  GLN A  42       8.691  19.545 -22.191  1.00 32.670          H  
ATOM    662 2HB  GLN A  42       8.840  18.074 -21.259  1.00 32.670          H  
ATOM    663 1HG  GLN A  42       9.036  17.487 -23.557  1.00 32.670          H  
ATOM    664 2HG  GLN A  42       7.480  16.841 -23.006  1.00 32.670          H  
ATOM    665 1HE2 GLN A  42       5.789  18.375 -25.671  1.00 32.670          H  
ATOM    666 2HE2 GLN A  42       5.931  17.004 -24.587  1.00 32.670          H  
ATOM    667  N   VAL A  43       5.029  17.492 -21.739  1.00 20.280          N  
ATOM    668  CA  VAL A  43       4.114  16.371 -21.754  1.00 21.030          C  
ATOM    669  C   VAL A  43       4.597  15.239 -22.652  1.00 20.870          C  
ATOM    670  O   VAL A  43       5.050  15.462 -23.781  1.00 20.710          O  
ATOM    671  CB  VAL A  43       2.723  16.860 -22.208  1.00 29.140          C  
ATOM    672  CG1 VAL A  43       1.738  15.682 -22.337  1.00 29.140          C  
ATOM    673  CG2 VAL A  43       2.216  17.894 -21.192  1.00 29.140          C  
ATOM    674  H   VAL A  43       4.794  18.283 -22.323  1.00 24.340          H  
ATOM    675  HA  VAL A  43       4.030  15.993 -20.736  1.00 25.240          H  
ATOM    676  HB  VAL A  43       2.807  17.327 -23.188  1.00 34.970          H  
ATOM    677 1HG1 VAL A  43       0.768  16.060 -22.657  1.00 34.970          H  
ATOM    678 2HG1 VAL A  43       2.091  14.960 -23.074  1.00 34.970          H  
ATOM    679 3HG1 VAL A  43       1.629  15.188 -21.373  1.00 34.970          H  
ATOM    680 1HG2 VAL A  43       1.241  18.268 -21.500  1.00 34.970          H  
ATOM    681 2HG2 VAL A  43       2.131  17.428 -20.211  1.00 34.970          H  
ATOM    682 3HG2 VAL A  43       2.915  18.727 -21.125  1.00 34.970          H  
ATOM    683  N   VAL A  44       4.493  14.020 -22.144  1.00 21.010          N  
ATOM    684  CA  VAL A  44       4.900  12.840 -22.891  1.00 20.960          C  
ATOM    685  C   VAL A  44       3.717  12.046 -23.411  1.00 20.750          C  
ATOM    686  O   VAL A  44       2.798  11.705 -22.668  1.00 20.610          O  
ATOM    687  CB  VAL A  44       5.798  11.927 -22.019  1.00 29.360          C  
ATOM    688  CG1 VAL A  44       5.132  11.591 -20.677  1.00 29.360          C  
ATOM    689  CG2 VAL A  44       6.075  10.602 -22.756  1.00 29.360          C  
ATOM    690  H   VAL A  44       4.104  13.922 -21.219  1.00 25.210          H  
ATOM    691  HA  VAL A  44       5.498  13.167 -23.743  1.00 25.150          H  
ATOM    692  HB  VAL A  44       6.726  12.447 -21.836  1.00 35.240          H  
ATOM    693 1HG1 VAL A  44       5.802  10.957 -20.099  1.00 35.240          H  
ATOM    694 2HG1 VAL A  44       4.937  12.500 -20.121  1.00 35.240          H  
ATOM    695 3HG1 VAL A  44       4.199  11.059 -20.833  1.00 35.240          H  
ATOM    696 1HG2 VAL A  44       6.727   9.984 -22.147  1.00 35.240          H  
ATOM    697 2HG2 VAL A  44       5.147  10.056 -22.931  1.00 35.240          H  
ATOM    698 3HG2 VAL A  44       6.545  10.793 -23.695  1.00 35.240          H  
ATOM    699  N   GLY A  45       3.774  11.725 -24.695  1.00 20.860          N  
ATOM    700  CA  GLY A  45       2.767  10.932 -25.362  1.00 20.880          C  
ATOM    701  C   GLY A  45       3.068  10.857 -26.851  1.00 20.280          C  
ATOM    702  O   GLY A  45       3.984  11.533 -27.343  1.00 20.280          O  
ATOM    703  H   GLY A  45       4.544  12.072 -25.238  1.00 25.030          H  
ATOM    704 1HA  GLY A  45       2.748   9.929 -24.934  1.00 25.060          H  
ATOM    705 2HA  GLY A  45       1.783  11.374 -25.202  1.00 25.060          H  
ATOM    706  N   ASP A  46       2.315   9.983 -27.527  1.00 19.870          N  
ATOM    707  CA  ASP A  46       2.404   9.690 -28.961  1.00 19.390          C  
ATOM    708  C   ASP A  46       1.477  10.574 -29.791  1.00 18.920          C  
ATOM    709  O   ASP A  46       0.251  10.481 -29.693  1.00 18.960          O  
ATOM    710  CB  ASP A  46       2.119   8.203 -29.218  1.00 27.340          C  
ATOM    711  CG  ASP A  46       2.275   7.768 -30.685  1.00 27.340          C  
ATOM    712  OD1 ASP A  46       2.310   8.619 -31.563  1.00 27.340          O  
ATOM    713  OD2 ASP A  46       2.343   6.580 -30.917  1.00 27.340          O  
ATOM    714  H   ASP A  46       1.608   9.489 -27.000  1.00 23.840          H  
ATOM    715  HA  ASP A  46       3.426   9.892 -29.285  1.00 23.270          H  
ATOM    716 1HB  ASP A  46       2.801   7.601 -28.631  1.00 32.810          H  
ATOM    717 2HB  ASP A  46       1.130   7.965 -28.877  1.00 32.810          H  
ATOM    718  N   ASP A  47       2.061  11.470 -30.573  1.00 18.540          N  
ATOM    719  CA  ASP A  47       1.320  12.452 -31.362  1.00 18.160          C  
ATOM    720  C   ASP A  47       0.364  11.822 -32.380  1.00 18.660          C  
ATOM    721  O   ASP A  47      -0.574  12.478 -32.838  1.00 19.170          O  
ATOM    722  CB  ASP A  47       2.282  13.372 -32.117  1.00 25.580          C  
ATOM    723  CG  ASP A  47       3.040  14.361 -31.227  1.00 25.580          C  
ATOM    724  OD1 ASP A  47       2.683  14.536 -30.088  1.00 25.580          O  
ATOM    725  OD2 ASP A  47       3.985  14.929 -31.713  1.00 25.580          O  
ATOM    726  H   ASP A  47       3.074  11.478 -30.602  1.00 22.250          H  
ATOM    727  HA  ASP A  47       0.729  13.057 -30.674  1.00 21.790          H  
ATOM    728 1HB  ASP A  47       3.006  12.759 -32.662  1.00 30.690          H  
ATOM    729 2HB  ASP A  47       1.720  13.937 -32.863  1.00 30.690          H  
ATOM    730  N   ASP A  48       0.635  10.576 -32.783  1.00 18.620          N  
ATOM    731  CA  ASP A  48      -0.188   9.898 -33.777  1.00 19.180          C  
ATOM    732  C   ASP A  48      -1.195   8.913 -33.168  1.00 18.940          C  
ATOM    733  O   ASP A  48      -1.834   8.147 -33.894  1.00 18.620          O  
ATOM    734  CB  ASP A  48       0.696   9.139 -34.776  1.00 26.630          C  
ATOM    735  CG  ASP A  48       1.585  10.035 -35.693  1.00 26.630          C  
ATOM    736  OD1 ASP A  48       1.177  11.118 -36.065  1.00 26.630          O  
ATOM    737  OD2 ASP A  48       2.676   9.604 -36.014  1.00 26.630          O  
ATOM    738  H   ASP A  48       1.412  10.050 -32.349  1.00 22.340          H  
ATOM    739  HA  ASP A  48      -0.746  10.656 -34.318  1.00 23.020          H  
ATOM    740 1HB  ASP A  48       1.353   8.466 -34.209  1.00 31.950          H  
ATOM    741 2HB  ASP A  48       0.063   8.515 -35.411  1.00 31.950          H  
ATOM    742  N   PHE A  49      -1.340   8.915 -31.842  1.00 19.200          N  
ATOM    743  CA  PHE A  49      -2.218   7.954 -31.179  1.00 19.140          C  
ATOM    744  C   PHE A  49      -3.519   8.590 -30.678  1.00 18.910          C  
ATOM    745  O   PHE A  49      -3.749   9.789 -30.848  1.00 18.820          O  
ATOM    746  CB  PHE A  49      -1.422   7.283 -30.046  1.00 26.820          C  
ATOM    747  CG  PHE A  49      -2.133   6.204 -29.286  1.00 26.820          C  
ATOM    748  CD1 PHE A  49      -2.397   4.980 -29.883  1.00 26.820          C  
ATOM    749  CD2 PHE A  49      -2.533   6.403 -27.969  1.00 26.820          C  
ATOM    750  CE1 PHE A  49      -3.058   3.995 -29.191  1.00 26.820          C  
ATOM    751  CE2 PHE A  49      -3.189   5.414 -27.280  1.00 26.820          C  
ATOM    752  CZ  PHE A  49      -3.457   4.212 -27.893  1.00 26.820          C  
ATOM    753  H   PHE A  49      -0.811   9.577 -31.266  1.00 23.040          H  
ATOM    754  HA  PHE A  49      -2.482   7.180 -31.893  1.00 22.970          H  
ATOM    755 1HB  PHE A  49      -0.507   6.857 -30.461  1.00 32.180          H  
ATOM    756 2HB  PHE A  49      -1.128   8.055 -29.338  1.00 32.180          H  
ATOM    757  HD1 PHE A  49      -2.084   4.803 -30.917  1.00 32.180          H  
ATOM    758  HD2 PHE A  49      -2.331   7.367 -27.486  1.00 32.180          H  
ATOM    759  HE1 PHE A  49      -3.272   3.039 -29.671  1.00 32.180          H  
ATOM    760  HE2 PHE A  49      -3.505   5.582 -26.250  1.00 32.180          H  
ATOM    761  HZ  PHE A  49      -3.988   3.430 -27.350  1.00 32.180          H  
ATOM    762  N   GLU A  50      -4.374   7.771 -30.071  1.00 18.940          N  
ATOM    763  CA  GLU A  50      -5.662   8.181 -29.552  1.00 18.800          C  
ATOM    764  C   GLU A  50      -5.511   9.346 -28.588  1.00 19.310          C  
ATOM    765  O   GLU A  50      -4.646   9.360 -27.711  1.00 19.680          O  
ATOM    766  CB  GLU A  50      -6.323   7.001 -28.836  1.00 26.380          C  
ATOM    767  CG  GLU A  50      -6.686   5.838 -29.752  1.00 26.380          C  
ATOM    768  CD  GLU A  50      -7.285   4.668 -29.021  1.00 26.380          C  
ATOM    769  OE1 GLU A  50      -7.509   4.777 -27.836  1.00 26.380          O  
ATOM    770  OE2 GLU A  50      -7.501   3.657 -29.648  1.00 26.380          O  
ATOM    771  H   GLU A  50      -4.121   6.798 -29.974  1.00 22.730          H  
ATOM    772  HA  GLU A  50      -6.289   8.503 -30.380  1.00 22.560          H  
ATOM    773 1HB  GLU A  50      -5.668   6.633 -28.059  1.00 31.650          H  
ATOM    774 2HB  GLU A  50      -7.238   7.343 -28.354  1.00 31.650          H  
ATOM    775 1HG  GLU A  50      -7.408   6.182 -30.486  1.00 31.650          H  
ATOM    776 2HG  GLU A  50      -5.796   5.512 -30.288  1.00 31.650          H  
ATOM    777  N   ASP A  51      -6.398  10.306 -28.754  1.00 19.450          N  
ATOM    778  CA  ASP A  51      -6.458  11.543 -28.000  1.00 20.060          C  
ATOM    779  C   ASP A  51      -7.898  11.999 -28.020  1.00 19.800          C  
ATOM    780  O   ASP A  51      -8.550  11.803 -29.034  1.00 19.000          O  
ATOM    781  CB  ASP A  51      -5.591  12.612 -28.693  1.00 27.840          C  
ATOM    782  CG  ASP A  51      -5.351  13.889 -27.874  1.00 27.840          C  
ATOM    783  OD1 ASP A  51      -6.263  14.720 -27.795  1.00 27.840          O  
ATOM    784  OD2 ASP A  51      -4.281  14.035 -27.330  1.00 27.840          O  
ATOM    785  H   ASP A  51      -7.072  10.184 -29.498  1.00 23.340          H  
ATOM    786  HA  ASP A  51      -6.100  11.360 -26.993  1.00 24.070          H  
ATOM    787 1HB  ASP A  51      -4.619  12.174 -28.947  1.00 33.410          H  
ATOM    788 2HB  ASP A  51      -6.071  12.893 -29.639  1.00 33.410          H  
ATOM    789  N   PRO A  52      -8.455  12.595 -26.951  1.00 20.530          N  
ATOM    790  CA  PRO A  52      -9.798  13.152 -26.954  1.00 20.530          C  
ATOM    791  C   PRO A  52     -10.033  14.018 -28.197  1.00 19.970          C  
ATOM    792  O   PRO A  52     -11.157  14.082 -28.718  1.00 19.730          O  
ATOM    793  CB  PRO A  52      -9.806  13.961 -25.654  1.00 30.800          C  
ATOM    794  CG  PRO A  52      -8.857  13.193 -24.737  1.00 30.800          C  
ATOM    795  CD  PRO A  52      -7.747  12.702 -25.652  1.00 30.800          C  
ATOM    796  HA  PRO A  52     -10.527  12.332 -26.910  1.00 24.640          H  
ATOM    797 1HB  PRO A  52      -9.473  14.991 -25.853  1.00 36.950          H  
ATOM    798 2HB  PRO A  52     -10.832  14.026 -25.260  1.00 36.950          H  
ATOM    799 1HG  PRO A  52      -8.483  13.861 -23.944  1.00 36.950          H  
ATOM    800 2HG  PRO A  52      -9.390  12.372 -24.234  1.00 36.950          H  
ATOM    801 1HD  PRO A  52      -6.935  13.440 -25.692  1.00 36.950          H  
ATOM    802 2HD  PRO A  52      -7.408  11.719 -25.297  1.00 36.950          H  
ATOM    803  N   ASP A  53      -9.000  14.711 -28.701  1.00 19.840          N  
ATOM    804  CA  ASP A  53      -9.279  15.468 -29.889  1.00 19.440          C  
ATOM    805  C   ASP A  53      -9.137  14.527 -31.072  1.00 18.890          C  
ATOM    806  O   ASP A  53      -8.039  14.259 -31.567  1.00 18.610          O  
ATOM    807  CB  ASP A  53      -8.338  16.655 -30.045  1.00 27.380          C  
ATOM    808  CG  ASP A  53      -8.684  17.494 -31.273  1.00 27.380          C  
ATOM    809  OD1 ASP A  53      -9.466  17.026 -32.113  1.00 27.380          O  
ATOM    810  OD2 ASP A  53      -8.192  18.597 -31.373  1.00 27.380          O  
ATOM    811  H   ASP A  53      -8.046  14.730 -28.305  1.00 23.810          H  
ATOM    812  HA  ASP A  53     -10.303  15.839 -29.854  1.00 23.330          H  
ATOM    813 1HB  ASP A  53      -8.391  17.281 -29.154  1.00 32.850          H  
ATOM    814 2HB  ASP A  53      -7.307  16.292 -30.126  1.00 32.850          H  
ATOM    815  N   TYR A  54     -10.289  14.072 -31.534  1.00 18.860          N  
ATOM    816  CA  TYR A  54     -10.412  13.125 -32.625  1.00 18.460          C  
ATOM    817  C   TYR A  54     -10.917  13.800 -33.895  1.00 18.280          C  
ATOM    818  O   TYR A  54     -11.484  13.135 -34.773  1.00 17.960          O  
ATOM    819  CB  TYR A  54     -11.359  11.978 -32.272  1.00 26.000          C  
ATOM    820  CG  TYR A  54     -10.936  10.994 -31.138  1.00 26.000          C  
ATOM    821  CD1 TYR A  54     -11.541  11.070 -29.897  1.00 26.000          C  
ATOM    822  CD2 TYR A  54      -9.986   9.993 -31.362  1.00 26.000          C  
ATOM    823  CE1 TYR A  54     -11.206  10.166 -28.898  1.00 26.000          C  
ATOM    824  CE2 TYR A  54      -9.657   9.093 -30.372  1.00 26.000          C  
ATOM    825  CZ  TYR A  54     -10.262   9.173 -29.142  1.00 26.000          C  
ATOM    826  OH  TYR A  54      -9.948   8.262 -28.148  1.00 26.000          O  
ATOM    827  H   TYR A  54     -11.110  14.355 -31.000  1.00 22.630          H  
ATOM    828  HA  TYR A  54      -9.425  12.715 -32.834  1.00 22.150          H  
ATOM    829 1HB  TYR A  54     -12.326  12.399 -31.996  1.00 31.200          H  
ATOM    830 2HB  TYR A  54     -11.511  11.407 -33.164  1.00 31.200          H  
ATOM    831  HD1 TYR A  54     -12.285  11.839 -29.702  1.00 31.200          H  
ATOM    832  HD2 TYR A  54      -9.512   9.910 -32.306  1.00 31.200          H  
ATOM    833  HE1 TYR A  54     -11.691  10.232 -27.926  1.00 31.200          H  
ATOM    834  HE2 TYR A  54      -8.923   8.314 -30.567  1.00 31.200          H  
ATOM    835  HH  TYR A  54      -9.368   7.575 -28.504  1.00 31.200          H  
ATOM    836  N   THR A  55     -10.771  15.130 -34.002  1.00 18.610          N  
ATOM    837  CA  THR A  55     -11.282  15.842 -35.183  1.00 18.570          C  
ATOM    838  C   THR A  55     -10.392  15.626 -36.411  1.00 18.540          C  
ATOM    839  O   THR A  55      -9.757  16.539 -36.933  1.00 18.250          O  
ATOM    840  CB  THR A  55     -11.463  17.362 -34.935  1.00 26.010          C  
ATOM    841  OG1 THR A  55     -10.228  17.974 -34.535  1.00 26.010          O  
ATOM    842  CG2 THR A  55     -12.512  17.618 -33.869  1.00 26.010          C  
ATOM    843  H   THR A  55     -10.294  15.664 -33.257  1.00 22.330          H  
ATOM    844  HA  THR A  55     -12.266  15.437 -35.421  1.00 22.280          H  
ATOM    845  HB  THR A  55     -11.793  17.826 -35.863  1.00 31.220          H  
ATOM    846  HG1 THR A  55      -9.935  17.641 -33.662  1.00 31.220          H  
ATOM    847 1HG2 THR A  55     -12.631  18.692 -33.731  1.00 31.220          H  
ATOM    848 2HG2 THR A  55     -13.459  17.181 -34.177  1.00 31.220          H  
ATOM    849 3HG2 THR A  55     -12.188  17.166 -32.930  1.00 31.220          H  
ATOM    850  N   TYR A  56     -10.443  14.409 -36.929  1.00 18.910          N  
ATOM    851  CA  TYR A  56      -9.607  13.925 -38.022  1.00 18.980          C  
ATOM    852  C   TYR A  56     -10.320  14.020 -39.362  1.00 18.370          C  
ATOM    853  O   TYR A  56     -10.079  13.228 -40.268  1.00 18.410          O  
ATOM    854  CB  TYR A  56      -9.253  12.457 -37.800  1.00 26.540          C  
ATOM    855  CG  TYR A  56      -8.495  12.111 -36.561  1.00 26.540          C  
ATOM    856  CD1 TYR A  56      -8.957  11.081 -35.815  1.00 26.540          C  
ATOM    857  CD2 TYR A  56      -7.363  12.789 -36.167  1.00 26.540          C  
ATOM    858  CE1 TYR A  56      -8.312  10.680 -34.717  1.00 26.540          C  
ATOM    859  CE2 TYR A  56      -6.697  12.392 -35.024  1.00 26.540          C  
ATOM    860  CZ  TYR A  56      -7.169  11.320 -34.308  1.00 26.540          C  
ATOM    861  OH  TYR A  56      -6.511  10.881 -33.181  1.00 26.540          O  
ATOM    862  H   TYR A  56     -11.043  13.753 -36.428  1.00 22.690          H  
ATOM    863  HA  TYR A  56      -8.706  14.536 -38.069  1.00 22.780          H  
ATOM    864 1HB  TYR A  56     -10.183  11.907 -37.761  1.00 31.850          H  
ATOM    865 2HB  TYR A  56      -8.701  12.069 -38.646  1.00 31.850          H  
ATOM    866  HD1 TYR A  56      -9.845  10.560 -36.125  1.00 31.850          H  
ATOM    867  HD2 TYR A  56      -6.985  13.622 -36.749  1.00 31.850          H  
ATOM    868  HE1 TYR A  56      -8.700   9.841 -34.178  1.00 31.850          H  
ATOM    869  HE2 TYR A  56      -5.796  12.914 -34.707  1.00 31.850          H  
ATOM    870  HH  TYR A  56      -5.817  11.509 -32.946  1.00 31.850          H  
ATOM    871  N   ASN A  57     -11.202  14.995 -39.492  1.00 17.930          N  
ATOM    872  CA  ASN A  57     -12.053  15.150 -40.671  1.00 17.480          C  
ATOM    873  C   ASN A  57     -11.309  15.254 -42.004  1.00 17.480          C  
ATOM    874  O   ASN A  57     -11.826  14.813 -43.031  1.00 17.240          O  
ATOM    875  CB  ASN A  57     -12.925  16.373 -40.486  1.00 24.650          C  
ATOM    876  CG  ASN A  57     -13.982  16.166 -39.436  1.00 24.650          C  
ATOM    877  OD1 ASN A  57     -14.304  15.035 -39.052  1.00 24.650          O  
ATOM    878  ND2 ASN A  57     -14.529  17.247 -38.952  1.00 24.650          N  
ATOM    879  H   ASN A  57     -11.297  15.627 -38.707  1.00 21.520          H  
ATOM    880  HA  ASN A  57     -12.693  14.269 -40.739  1.00 20.980          H  
ATOM    881 1HB  ASN A  57     -12.304  17.224 -40.202  1.00 29.580          H  
ATOM    882 2HB  ASN A  57     -13.407  16.621 -41.432  1.00 29.580          H  
ATOM    883 1HD2 ASN A  57     -15.239  17.176 -38.250  1.00 29.580          H  
ATOM    884 2HD2 ASN A  57     -14.246  18.148 -39.282  1.00 29.580          H  
ATOM    885  N   THR A  58     -10.113  15.839 -42.004  1.00 17.820          N  
ATOM    886  CA  THR A  58      -9.332  15.996 -43.224  1.00 17.930          C  
ATOM    887  C   THR A  58      -7.988  15.291 -43.098  1.00 17.590          C  
ATOM    888  O   THR A  58      -7.059  15.575 -43.856  1.00 18.060          O  
ATOM    889  CB  THR A  58      -9.065  17.479 -43.518  1.00 25.060          C  
ATOM    890  OG1 THR A  58      -8.329  18.051 -42.423  1.00 25.060          O  
ATOM    891  CG2 THR A  58     -10.388  18.215 -43.668  1.00 25.060          C  
ATOM    892  H   THR A  58      -9.721  16.214 -41.148  1.00 21.380          H  
ATOM    893  HA  THR A  58      -9.875  15.550 -44.057  1.00 21.520          H  
ATOM    894  HB  THR A  58      -8.486  17.577 -44.435  1.00 30.070          H  
ATOM    895  HG1 THR A  58      -7.416  17.702 -42.442  1.00 30.070          H  
ATOM    896 1HG2 THR A  58     -10.195  19.266 -43.872  1.00 30.070          H  
ATOM    897 2HG2 THR A  58     -10.950  17.780 -44.493  1.00 30.070          H  
ATOM    898 3HG2 THR A  58     -10.965  18.127 -42.753  1.00 30.070          H  
ATOM    899  N   ASP A  59      -7.856  14.437 -42.092  1.00 16.890          N  
ATOM    900  CA  ASP A  59      -6.593  13.772 -41.817  1.00 16.660          C  
ATOM    901  C   ASP A  59      -6.447  12.421 -42.516  1.00 17.450          C  
ATOM    902  O   ASP A  59      -7.445  11.827 -42.914  1.00 17.850          O  
ATOM    903  CB  ASP A  59      -6.425  13.638 -40.314  1.00 23.420          C  
ATOM    904  CG  ASP A  59      -6.092  14.965 -39.628  1.00 23.420          C  
ATOM    905  OD1 ASP A  59      -5.599  15.864 -40.263  1.00 23.420          O  
ATOM    906  OD2 ASP A  59      -6.322  15.056 -38.464  1.00 23.420          O  
ATOM    907  H   ASP A  59      -8.678  14.205 -41.527  1.00 20.270          H  
ATOM    908  HA  ASP A  59      -5.814  14.438 -42.175  1.00 19.990          H  
ATOM    909 1HB  ASP A  59      -7.355  13.294 -39.915  1.00 28.100          H  
ATOM    910 2HB  ASP A  59      -5.698  12.889 -40.075  1.00 28.100          H  
ATOM    911  N   PRO A  60      -5.205  11.938 -42.728  1.00 17.860          N  
ATOM    912  CA  PRO A  60      -4.865  10.637 -43.286  1.00 18.670          C  
ATOM    913  C   PRO A  60      -5.247   9.483 -42.336  1.00 18.370          C  
ATOM    914  O   PRO A  60      -5.336   9.710 -41.122  1.00 17.500          O  
ATOM    915  CB  PRO A  60      -3.345  10.760 -43.488  1.00 28.010          C  
ATOM    916  CG  PRO A  60      -2.883  11.817 -42.524  1.00 28.010          C  
ATOM    917  CD  PRO A  60      -4.011  12.804 -42.473  1.00 28.010          C  
ATOM    918  HA  PRO A  60      -5.378  10.574 -44.246  1.00 22.400          H  
ATOM    919 1HB  PRO A  60      -2.847   9.793 -43.321  1.00 33.610          H  
ATOM    920 2HB  PRO A  60      -3.131  11.044 -44.506  1.00 33.610          H  
ATOM    921 1HG  PRO A  60      -2.656  11.369 -41.543  1.00 33.610          H  
ATOM    922 2HG  PRO A  60      -1.939  12.268 -42.894  1.00 33.610          H  
ATOM    923 1HD  PRO A  60      -4.003  13.274 -41.491  1.00 33.610          H  
ATOM    924 2HD  PRO A  60      -3.897  13.543 -43.286  1.00 33.610          H  
ATOM    925  N   PRO A  61      -5.462   8.251 -42.867  1.00 19.120          N  
ATOM    926  CA  PRO A  61      -5.789   7.005 -42.175  1.00 19.110          C  
ATOM    927  C   PRO A  61      -5.026   6.744 -40.888  1.00 18.670          C  
ATOM    928  O   PRO A  61      -5.599   6.291 -39.895  1.00 18.250          O  
ATOM    929  CB  PRO A  61      -5.424   5.953 -43.227  1.00 28.660          C  
ATOM    930  CG  PRO A  61      -5.698   6.621 -44.528  1.00 28.660          C  
ATOM    931  CD  PRO A  61      -5.251   8.047 -44.327  1.00 28.660          C  
ATOM    932  HA  PRO A  61      -6.856   7.014 -41.974  1.00 22.930          H  
ATOM    933 1HB  PRO A  61      -4.359   5.665 -43.127  1.00 34.400          H  
ATOM    934 2HB  PRO A  61      -6.016   5.042 -43.077  1.00 34.400          H  
ATOM    935 1HG  PRO A  61      -5.125   6.126 -45.324  1.00 34.400          H  
ATOM    936 2HG  PRO A  61      -6.759   6.529 -44.800  1.00 34.400          H  
ATOM    937 1HD  PRO A  61      -4.195   8.164 -44.568  1.00 34.400          H  
ATOM    938 2HD  PRO A  61      -5.892   8.664 -44.953  1.00 34.400          H  
ATOM    939  N   GLU A  62      -3.736   7.077 -40.878  1.00 18.840          N  
ATOM    940  CA  GLU A  62      -2.880   6.876 -39.711  1.00 18.610          C  
ATOM    941  C   GLU A  62      -3.433   7.544 -38.454  1.00 17.440          C  
ATOM    942  O   GLU A  62      -3.081   7.168 -37.337  1.00 17.170          O  
ATOM    943  CB  GLU A  62      -1.466   7.367 -40.025  1.00 26.150          C  
ATOM    944  CG  GLU A  62      -0.719   6.492 -41.072  1.00 26.150          C  
ATOM    945  CD  GLU A  62      -1.075   6.816 -42.510  1.00 26.150          C  
ATOM    946  OE1 GLU A  62      -1.964   7.602 -42.707  1.00 26.150          O  
ATOM    947  OE2 GLU A  62      -0.490   6.253 -43.404  1.00 26.150          O  
ATOM    948  H   GLU A  62      -3.282   7.446 -41.719  1.00 22.610          H  
ATOM    949  HA  GLU A  62      -2.825   5.806 -39.521  1.00 22.330          H  
ATOM    950 1HB  GLU A  62      -1.513   8.390 -40.405  1.00 31.380          H  
ATOM    951 2HB  GLU A  62      -0.875   7.387 -39.109  1.00 31.380          H  
ATOM    952 1HG  GLU A  62       0.354   6.629 -40.937  1.00 31.380          H  
ATOM    953 2HG  GLU A  62      -0.950   5.446 -40.875  1.00 31.380          H  
ATOM    954  N   LEU A  63      -4.255   8.571 -38.643  1.00 16.830          N  
ATOM    955  CA  LEU A  63      -4.869   9.275 -37.551  1.00 15.750          C  
ATOM    956  C   LEU A  63      -6.346   8.912 -37.495  1.00 15.390          C  
ATOM    957  O   LEU A  63      -6.868   8.555 -36.440  1.00 14.730          O  
ATOM    958  CB  LEU A  63      -4.682  10.774 -37.759  1.00 22.480          C  
ATOM    959  CG  LEU A  63      -3.226  11.287 -37.810  1.00 22.480          C  
ATOM    960  CD1 LEU A  63      -3.242  12.777 -38.116  1.00 22.480          C  
ATOM    961  CD2 LEU A  63      -2.522  11.017 -36.476  1.00 22.480          C  
ATOM    962  H   LEU A  63      -4.480   8.842 -39.599  1.00 20.200          H  
ATOM    963  HA  LEU A  63      -4.420   8.956 -36.615  1.00 18.900          H  
ATOM    964 1HB  LEU A  63      -5.170  11.051 -38.693  1.00 26.980          H  
ATOM    965 2HB  LEU A  63      -5.166  11.279 -36.965  1.00 26.980          H  
ATOM    966  HG  LEU A  63      -2.684  10.781 -38.611  1.00 26.980          H  
ATOM    967 1HD1 LEU A  63      -2.216  13.146 -38.164  1.00 26.980          H  
ATOM    968 2HD1 LEU A  63      -3.719  12.949 -39.063  1.00 26.980          H  
ATOM    969 3HD1 LEU A  63      -3.785  13.314 -37.336  1.00 26.980          H  
ATOM    970 1HD2 LEU A  63      -1.494  11.395 -36.533  1.00 26.980          H  
ATOM    971 2HD2 LEU A  63      -3.048  11.524 -35.668  1.00 26.980          H  
ATOM    972 3HD2 LEU A  63      -2.482   9.948 -36.264  1.00 26.980          H  
ATOM    973  N   LEU A  64      -7.029   8.890 -38.647  1.00 15.960          N  
ATOM    974  CA  LEU A  64      -8.476   8.641 -38.611  1.00 15.840          C  
ATOM    975  C   LEU A  64      -8.841   7.321 -37.917  1.00 15.890          C  
ATOM    976  O   LEU A  64      -9.864   7.252 -37.215  1.00 15.510          O  
ATOM    977  CB  LEU A  64      -9.120   8.678 -40.007  1.00 22.220          C  
ATOM    978  CG  LEU A  64     -10.723   8.523 -40.015  1.00 22.220          C  
ATOM    979  CD1 LEU A  64     -11.378   9.687 -39.259  1.00 22.220          C  
ATOM    980  CD2 LEU A  64     -11.261   8.488 -41.415  1.00 22.220          C  
ATOM    981  H   LEU A  64      -6.556   9.132 -39.521  1.00 19.150          H  
ATOM    982  HA  LEU A  64      -8.908   9.443 -38.038  1.00 19.010          H  
ATOM    983 1HB  LEU A  64      -8.864   9.631 -40.481  1.00 26.670          H  
ATOM    984 2HB  LEU A  64      -8.691   7.890 -40.596  1.00 26.670          H  
ATOM    985  HG  LEU A  64     -10.987   7.594 -39.516  1.00 26.670          H  
ATOM    986 1HD1 LEU A  64     -12.459   9.558 -39.268  1.00 26.670          H  
ATOM    987 2HD1 LEU A  64     -11.049   9.723 -38.241  1.00 26.670          H  
ATOM    988 3HD1 LEU A  64     -11.123  10.626 -39.757  1.00 26.670          H  
ATOM    989 1HD2 LEU A  64     -12.344   8.362 -41.382  1.00 26.670          H  
ATOM    990 2HD2 LEU A  64     -11.029   9.420 -41.917  1.00 26.670          H  
ATOM    991 3HD2 LEU A  64     -10.825   7.680 -41.940  1.00 26.670          H  
ATOM    992  N   LYS A  65      -7.995   6.297 -38.065  1.00 16.480          N  
ATOM    993  CA  LYS A  65      -8.229   4.983 -37.469  1.00 16.720          C  
ATOM    994  C   LYS A  65      -8.354   5.020 -35.937  1.00 16.050          C  
ATOM    995  O   LYS A  65      -8.853   4.070 -35.337  1.00 16.200          O  
ATOM    996  CB  LYS A  65      -7.104   4.013 -37.840  1.00 23.310          C  
ATOM    997  CG  LYS A  65      -5.741   4.307 -37.180  1.00 23.310          C  
ATOM    998  CD  LYS A  65      -4.672   3.324 -37.659  1.00 23.310          C  
ATOM    999  CE  LYS A  65      -3.338   3.554 -36.949  1.00 23.310          C  
ATOM   1000  NZ  LYS A  65      -2.277   2.617 -37.435  1.00 23.310          N  
ATOM   1001  H   LYS A  65      -7.172   6.409 -38.668  1.00 19.780          H  
ATOM   1002  HA  LYS A  65      -9.172   4.599 -37.862  1.00 20.060          H  
ATOM   1003 1HB  LYS A  65      -7.402   2.998 -37.583  1.00 27.970          H  
ATOM   1004 2HB  LYS A  65      -6.949   4.048 -38.919  1.00 27.970          H  
ATOM   1005 1HG  LYS A  65      -5.427   5.327 -37.421  1.00 27.970          H  
ATOM   1006 2HG  LYS A  65      -5.823   4.223 -36.097  1.00 27.970          H  
ATOM   1007 1HD  LYS A  65      -5.008   2.303 -37.477  1.00 27.970          H  
ATOM   1008 2HD  LYS A  65      -4.527   3.458 -38.733  1.00 27.970          H  
ATOM   1009 1HE  LYS A  65      -3.013   4.577 -37.126  1.00 27.970          H  
ATOM   1010 2HE  LYS A  65      -3.475   3.410 -35.877  1.00 27.970          H  
ATOM   1011 1HZ  LYS A  65      -1.413   2.805 -36.941  1.00 27.970          H  
ATOM   1012 2HZ  LYS A  65      -2.559   1.661 -37.265  1.00 27.970          H  
ATOM   1013 3HZ  LYS A  65      -2.135   2.757 -38.426  1.00 27.970          H  
ATOM   1014  N   ASN A  66      -7.877   6.094 -35.290  1.00 15.470          N  
ATOM   1015  CA  ASN A  66      -7.944   6.223 -33.838  1.00 15.010          C  
ATOM   1016  C   ASN A  66      -9.371   6.498 -33.367  1.00 14.240          C  
ATOM   1017  O   ASN A  66      -9.672   6.370 -32.181  1.00 13.740          O  
ATOM   1018  CB  ASN A  66      -7.027   7.326 -33.362  1.00 21.200          C  
ATOM   1019  CG  ASN A  66      -5.576   6.999 -33.445  1.00 21.200          C  
ATOM   1020  OD1 ASN A  66      -5.140   5.839 -33.340  1.00 21.200          O  
ATOM   1021  ND2 ASN A  66      -4.809   8.037 -33.644  1.00 21.200          N  
ATOM   1022  H   ASN A  66      -7.478   6.868 -35.829  1.00 18.560          H  
ATOM   1023  HA  ASN A  66      -7.628   5.282 -33.390  1.00 18.010          H  
ATOM   1024 1HB  ASN A  66      -7.192   8.195 -33.963  1.00 25.440          H  
ATOM   1025 2HB  ASN A  66      -7.273   7.595 -32.348  1.00 25.440          H  
ATOM   1026 1HD2 ASN A  66      -3.793   7.939 -33.723  1.00 25.440          H  
ATOM   1027 2HD2 ASN A  66      -5.233   8.956 -33.714  1.00 25.440          H  
ATOM   1028  N   VAL A  67     -10.246   6.925 -34.279  1.00 14.290          N  
ATOM   1029  CA  VAL A  67     -11.623   7.212 -33.909  1.00 13.800          C  
ATOM   1030  C   VAL A  67     -12.617   6.267 -34.597  1.00 13.400          C  
ATOM   1031  O   VAL A  67     -13.644   5.922 -34.005  1.00 13.670          O  
ATOM   1032  CB  VAL A  67     -11.980   8.701 -34.133  1.00 19.520          C  
ATOM   1033  CG1 VAL A  67     -12.174   9.058 -35.571  1.00 19.520          C  
ATOM   1034  CG2 VAL A  67     -13.221   9.034 -33.320  1.00 19.520          C  
ATOM   1035  H   VAL A  67      -9.947   7.023 -35.249  1.00 17.150          H  
ATOM   1036  HA  VAL A  67     -11.715   7.046 -32.836  1.00 16.560          H  
ATOM   1037  HB  VAL A  67     -11.153   9.284 -33.800  1.00 23.420          H  
ATOM   1038 1HG1 VAL A  67     -12.377  10.126 -35.650  1.00 23.420          H  
ATOM   1039 2HG1 VAL A  67     -11.283   8.825 -36.114  1.00 23.420          H  
ATOM   1040 3HG1 VAL A  67     -13.008   8.515 -35.981  1.00 23.420          H  
ATOM   1041 1HG2 VAL A  67     -13.461  10.085 -33.429  1.00 23.420          H  
ATOM   1042 2HG2 VAL A  67     -14.063   8.439 -33.671  1.00 23.420          H  
ATOM   1043 3HG2 VAL A  67     -13.034   8.813 -32.268  1.00 23.420          H  
ATOM   1044  N   THR A  68     -12.374   5.900 -35.864  1.00 12.900          N  
ATOM   1045  CA  THR A  68     -13.374   5.090 -36.558  1.00 12.680          C  
ATOM   1046  C   THR A  68     -12.861   4.062 -37.564  1.00 12.500          C  
ATOM   1047  O   THR A  68     -11.885   4.268 -38.284  1.00 12.380          O  
ATOM   1048  CB  THR A  68     -14.374   5.993 -37.290  1.00 17.840          C  
ATOM   1049  OG1 THR A  68     -15.421   5.171 -37.842  1.00 17.840          O  
ATOM   1050  CG2 THR A  68     -13.664   6.765 -38.416  1.00 17.840          C  
ATOM   1051  H   THR A  68     -11.517   6.207 -36.330  1.00 15.480          H  
ATOM   1052  HA  THR A  68     -13.923   4.535 -35.797  1.00 15.220          H  
ATOM   1053  HB  THR A  68     -14.805   6.701 -36.584  1.00 21.410          H  
ATOM   1054  HG1 THR A  68     -15.961   4.848 -37.096  1.00 21.410          H  
ATOM   1055 1HG2 THR A  68     -14.380   7.409 -38.918  1.00 21.410          H  
ATOM   1056 2HG2 THR A  68     -12.877   7.368 -37.991  1.00 21.410          H  
ATOM   1057 3HG2 THR A  68     -13.232   6.094 -39.143  1.00 21.410          H  
ATOM   1058  N   ASN A  69     -13.648   2.999 -37.739  1.00 12.640          N  
ATOM   1059  CA  ASN A  69     -13.333   1.949 -38.706  1.00 12.700          C  
ATOM   1060  C   ASN A  69     -13.810   2.336 -40.100  1.00 12.170          C  
ATOM   1061  O   ASN A  69     -13.577   1.624 -41.081  1.00 12.370          O  
ATOM   1062  CB  ASN A  69     -13.957   0.636 -38.283  1.00 17.760          C  
ATOM   1063  CG  ASN A  69     -13.317   0.059 -37.052  1.00 17.760          C  
ATOM   1064  OD1 ASN A  69     -12.119   0.231 -36.803  1.00 17.760          O  
ATOM   1065  ND2 ASN A  69     -14.104  -0.619 -36.261  1.00 17.760          N  
ATOM   1066  H   ASN A  69     -14.458   2.899 -37.145  1.00 15.170          H  
ATOM   1067  HA  ASN A  69     -12.251   1.823 -38.746  1.00 15.240          H  
ATOM   1068 1HB  ASN A  69     -15.019   0.780 -38.091  1.00 21.310          H  
ATOM   1069 2HB  ASN A  69     -13.867  -0.086 -39.095  1.00 21.310          H  
ATOM   1070 1HD2 ASN A  69     -13.740  -1.023 -35.422  1.00 21.310          H  
ATOM   1071 2HD2 ASN A  69     -15.070  -0.736 -36.492  1.00 21.310          H  
ATOM   1072  N   THR A  70     -14.399   3.530 -40.196  1.00 11.610          N  
ATOM   1073  CA  THR A  70     -14.880   4.108 -41.446  1.00 11.250          C  
ATOM   1074  C   THR A  70     -13.669   4.337 -42.337  1.00 10.420          C  
ATOM   1075  O   THR A  70     -13.782   4.359 -43.564  1.00 10.310          O  
ATOM   1076  CB  THR A  70     -15.616   5.453 -41.240  1.00 15.890          C  
ATOM   1077  OG1 THR A  70     -16.681   5.290 -40.296  1.00 15.890          O  
ATOM   1078  CG2 THR A  70     -16.227   5.902 -42.560  1.00 15.890          C  
ATOM   1079  H   THR A  70     -14.559   4.054 -39.340  1.00 13.930          H  
ATOM   1080  HA  THR A  70     -15.551   3.402 -41.938  1.00 13.500          H  
ATOM   1081  HB  THR A  70     -14.929   6.212 -40.899  1.00 19.070          H  
ATOM   1082  HG1 THR A  70     -16.310   5.271 -39.399  1.00 19.070          H  
ATOM   1083 1HG2 THR A  70     -16.752   6.844 -42.411  1.00 19.070          H  
ATOM   1084 2HG2 THR A  70     -15.465   6.046 -43.299  1.00 19.070          H  
ATOM   1085 3HG2 THR A  70     -16.929   5.150 -42.913  1.00 19.070          H  
ATOM   1086  N   VAL A  71     -12.498   4.476 -41.699  1.00  9.990          N  
ATOM   1087  CA  VAL A  71     -11.219   4.722 -42.332  1.00  9.250          C  
ATOM   1088  C   VAL A  71     -10.872   3.671 -43.376  1.00  8.770          C  
ATOM   1089  O   VAL A  71     -10.042   3.905 -44.249  1.00  9.060          O  
ATOM   1090  CB  VAL A  71     -10.129   4.746 -41.237  1.00 13.250          C  
ATOM   1091  CG1 VAL A  71      -9.894   3.349 -40.665  1.00 13.250          C  
ATOM   1092  CG2 VAL A  71      -8.853   5.281 -41.781  1.00 13.250          C  
ATOM   1093  H   VAL A  71     -12.498   4.416 -40.676  1.00 11.990          H  
ATOM   1094  HA  VAL A  71     -11.272   5.687 -42.818  1.00 11.100          H  
ATOM   1095  HB  VAL A  71     -10.481   5.378 -40.420  1.00 15.900          H  
ATOM   1096 1HG1 VAL A  71      -9.158   3.402 -39.884  1.00 15.900          H  
ATOM   1097 2HG1 VAL A  71     -10.814   2.964 -40.256  1.00 15.900          H  
ATOM   1098 3HG1 VAL A  71      -9.531   2.674 -41.431  1.00 15.900          H  
ATOM   1099 1HG2 VAL A  71      -8.119   5.311 -40.980  1.00 15.900          H  
ATOM   1100 2HG2 VAL A  71      -8.479   4.653 -42.577  1.00 15.900          H  
ATOM   1101 3HG2 VAL A  71      -9.021   6.270 -42.163  1.00 15.900          H  
ATOM   1102  N   ALA A  72     -11.451   2.484 -43.252  1.00  8.300          N  
ATOM   1103  CA  ALA A  72     -11.218   1.400 -44.179  1.00  8.100          C  
ATOM   1104  C   ALA A  72     -11.720   1.717 -45.595  1.00  8.380          C  
ATOM   1105  O   ALA A  72     -11.318   1.058 -46.557  1.00  8.700          O  
ATOM   1106  CB  ALA A  72     -11.905   0.151 -43.668  1.00 11.420          C  
ATOM   1107  H   ALA A  72     -12.124   2.332 -42.494  1.00  9.960          H  
ATOM   1108  HA  ALA A  72     -10.144   1.229 -44.232  1.00  9.720          H  
ATOM   1109 1HB  ALA A  72     -11.709  -0.679 -44.344  1.00 13.700          H  
ATOM   1110 2HB  ALA A  72     -11.528  -0.087 -42.675  1.00 13.700          H  
ATOM   1111 3HB  ALA A  72     -12.979   0.336 -43.613  1.00 13.700          H  
ATOM   1112  N   ALA A  73     -12.659   2.659 -45.719  1.00  8.540          N  
ATOM   1113  CA  ALA A  73     -13.274   2.966 -47.003  1.00  9.100          C  
ATOM   1114  C   ALA A  73     -12.760   4.271 -47.655  1.00  8.910          C  
ATOM   1115  O   ALA A  73     -12.833   5.366 -47.072  1.00  9.050          O  
ATOM   1116  CB  ALA A  73     -14.778   3.009 -46.769  1.00 12.520          C  
ATOM   1117  H   ALA A  73     -12.948   3.193 -44.893  1.00 10.250          H  
ATOM   1118  HA  ALA A  73     -13.047   2.147 -47.687  1.00 10.920          H  
ATOM   1119 1HB  ALA A  73     -15.310   3.150 -47.679  1.00 15.020          H  
ATOM   1120 2HB  ALA A  73     -15.091   2.059 -46.335  1.00 15.020          H  
ATOM   1121 3HB  ALA A  73     -15.016   3.820 -46.074  1.00 15.020          H  
ATOM   1122  N   HIS A  74     -12.366   4.170 -48.929  1.00  8.860          N  
ATOM   1123  CA  HIS A  74     -11.846   5.316 -49.658  1.00  8.860          C  
ATOM   1124  C   HIS A  74     -12.820   6.487 -49.950  1.00  9.480          C  
ATOM   1125  O   HIS A  74     -12.339   7.580 -50.248  1.00  9.660          O  
ATOM   1126  CB  HIS A  74     -11.157   4.829 -50.940  1.00 12.400          C  
ATOM   1127  CG  HIS A  74     -12.031   4.085 -51.851  1.00 12.400          C  
ATOM   1128  ND1 HIS A  74     -12.397   2.769 -51.609  1.00 12.400          N  
ATOM   1129  CD2 HIS A  74     -12.633   4.438 -53.009  1.00 12.400          C  
ATOM   1130  CE1 HIS A  74     -13.183   2.351 -52.591  1.00 12.400          C  
ATOM   1131  NE2 HIS A  74     -13.341   3.346 -53.449  1.00 12.400          N  
ATOM   1132  H   HIS A  74     -12.357   3.261 -49.393  1.00 10.630          H  
ATOM   1133  HA  HIS A  74     -11.049   5.741 -49.052  1.00 10.630          H  
ATOM   1134 1HB  HIS A  74     -10.745   5.684 -51.477  1.00 14.880          H  
ATOM   1135 2HB  HIS A  74     -10.323   4.183 -50.676  1.00 14.880          H  
ATOM   1136  HD2 HIS A  74     -12.565   5.409 -53.500  1.00 14.880          H  
ATOM   1137  HE1 HIS A  74     -13.622   1.357 -52.679  1.00 14.880          H  
ATOM   1138  HE2 HIS A  74     -13.893   3.313 -54.298  1.00 14.880          H  
ATOM   1139  N   PRO A  75     -14.179   6.335 -49.971  1.00 10.050          N  
ATOM   1140  CA  PRO A  75     -15.113   7.441 -50.090  1.00 10.490          C  
ATOM   1141  C   PRO A  75     -15.009   8.396 -48.895  1.00 10.370          C  
ATOM   1142  O   PRO A  75     -15.461   9.537 -48.980  1.00 10.250          O  
ATOM   1143  CB  PRO A  75     -16.478   6.745 -50.151  1.00 15.730          C  
ATOM   1144  CG  PRO A  75     -16.169   5.363 -50.638  1.00 15.730          C  
ATOM   1145  CD  PRO A  75     -14.858   5.036 -50.009  1.00 15.730          C  
ATOM   1146  HA  PRO A  75     -14.910   7.978 -51.028  1.00 12.590          H  
ATOM   1147 1HB  PRO A  75     -16.940   6.751 -49.154  1.00 18.880          H  
ATOM   1148 2HB  PRO A  75     -17.156   7.302 -50.822  1.00 18.880          H  
ATOM   1149 1HG  PRO A  75     -16.962   4.665 -50.337  1.00 18.880          H  
ATOM   1150 2HG  PRO A  75     -16.123   5.344 -51.736  1.00 18.880          H  
ATOM   1151 1HD  PRO A  75     -15.064   4.728 -49.026  1.00 18.880          H  
ATOM   1152 2HD  PRO A  75     -14.362   4.295 -50.599  1.00 18.880          H  
ATOM   1153  N   GLU A  76     -14.446   7.917 -47.768  1.00 10.590          N  
ATOM   1154  CA  GLU A  76     -14.279   8.738 -46.582  1.00 10.770          C  
ATOM   1155  C   GLU A  76     -13.007   9.541 -46.758  1.00 10.630          C  
ATOM   1156  O   GLU A  76     -12.975  10.758 -46.561  1.00 10.970          O  
ATOM   1157  CB  GLU A  76     -14.189   7.864 -45.323  1.00 15.010          C  
ATOM   1158  CG  GLU A  76     -14.032   8.620 -43.996  1.00 15.010          C  
ATOM   1159  CD  GLU A  76     -15.235   9.428 -43.615  1.00 15.010          C  
ATOM   1160  OE1 GLU A  76     -16.308   9.113 -44.071  1.00 15.010          O  
ATOM   1161  OE2 GLU A  76     -15.085  10.364 -42.869  1.00 15.010          O  
ATOM   1162  H   GLU A  76     -14.077   6.967 -47.709  1.00 12.710          H  
ATOM   1163  HA  GLU A  76     -15.125   9.421 -46.492  1.00 12.920          H  
ATOM   1164 1HB  GLU A  76     -15.082   7.248 -45.261  1.00 18.010          H  
ATOM   1165 2HB  GLU A  76     -13.346   7.188 -45.408  1.00 18.010          H  
ATOM   1166 1HG  GLU A  76     -13.834   7.891 -43.214  1.00 18.010          H  
ATOM   1167 2HG  GLU A  76     -13.164   9.276 -44.062  1.00 18.010          H  
ATOM   1168  N   LEU A  77     -11.938   8.840 -47.109  1.00 10.350          N  
ATOM   1169  CA  LEU A  77     -10.655   9.499 -47.283  1.00 10.410          C  
ATOM   1170  C   LEU A  77      -9.736   8.690 -48.204  1.00 10.490          C  
ATOM   1171  O   LEU A  77      -9.693   7.465 -48.095  1.00 11.000          O  
ATOM   1172  CB  LEU A  77      -9.978   9.697 -45.920  1.00 14.550          C  
ATOM   1173  CG  LEU A  77      -9.294   8.474 -45.247  1.00 14.550          C  
ATOM   1174  CD1 LEU A  77      -8.608   8.988 -44.011  1.00 14.550          C  
ATOM   1175  CD2 LEU A  77     -10.287   7.364 -44.918  1.00 14.550          C  
ATOM   1176  H   LEU A  77     -12.049   7.829 -47.244  1.00 12.420          H  
ATOM   1177  HA  LEU A  77     -10.859  10.479 -47.693  1.00 12.490          H  
ATOM   1178 1HB  LEU A  77      -9.212  10.462 -46.032  1.00 17.460          H  
ATOM   1179 2HB  LEU A  77     -10.724  10.080 -45.219  1.00 17.460          H  
ATOM   1180  HG  LEU A  77      -8.522   8.067 -45.902  1.00 17.460          H  
ATOM   1181 1HD1 LEU A  77      -8.110   8.182 -43.526  1.00 17.460          H  
ATOM   1182 2HD1 LEU A  77      -7.892   9.753 -44.291  1.00 17.460          H  
ATOM   1183 3HD1 LEU A  77      -9.322   9.418 -43.338  1.00 17.460          H  
ATOM   1184 1HD2 LEU A  77      -9.749   6.557 -44.437  1.00 17.460          H  
ATOM   1185 2HD2 LEU A  77     -11.053   7.744 -44.259  1.00 17.460          H  
ATOM   1186 3HD2 LEU A  77     -10.751   6.966 -45.809  1.00 17.460          H  
ATOM   1187  N   PRO A  78      -8.935   9.324 -49.073  1.00 10.170          N  
ATOM   1188  CA  PRO A  78      -7.971   8.650 -49.911  1.00  9.850          C  
ATOM   1189  C   PRO A  78      -7.081   7.821 -49.016  1.00  9.340          C  
ATOM   1190  O   PRO A  78      -6.695   8.268 -47.936  1.00  9.400          O  
ATOM   1191  CB  PRO A  78      -7.205   9.810 -50.548  1.00 14.770          C  
ATOM   1192  CG  PRO A  78      -8.187  10.951 -50.559  1.00 14.770          C  
ATOM   1193  CD  PRO A  78      -8.988  10.792 -49.273  1.00 14.770          C  
ATOM   1194  HA  PRO A  78      -8.487   8.029 -50.656  1.00 11.820          H  
ATOM   1195 1HB  PRO A  78      -6.309  10.024 -49.970  1.00 17.730          H  
ATOM   1196 2HB  PRO A  78      -6.865   9.533 -51.554  1.00 17.730          H  
ATOM   1197 1HG  PRO A  78      -7.632  11.907 -50.607  1.00 17.730          H  
ATOM   1198 2HG  PRO A  78      -8.813  10.903 -51.463  1.00 17.730          H  
ATOM   1199 1HD  PRO A  78      -8.515  11.324 -48.431  1.00 17.730          H  
ATOM   1200 2HD  PRO A  78     -10.006  11.143 -49.493  1.00 17.730          H  
ATOM   1201  N   THR A  79      -6.747   6.632 -49.469  1.00  9.060          N  
ATOM   1202  CA  THR A  79      -5.925   5.734 -48.693  1.00  8.720          C  
ATOM   1203  C   THR A  79      -4.450   6.021 -48.890  1.00  8.450          C  
ATOM   1204  O   THR A  79      -4.063   6.755 -49.809  1.00  8.320          O  
ATOM   1205  CB  THR A  79      -6.273   4.283 -49.046  1.00 12.340          C  
ATOM   1206  OG1 THR A  79      -5.987   4.049 -50.432  1.00 12.340          O  
ATOM   1207  CG2 THR A  79      -7.778   4.059 -48.784  1.00 12.340          C  
ATOM   1208  H   THR A  79      -7.071   6.316 -50.373  1.00 10.870          H  
ATOM   1209  HA  THR A  79      -6.154   5.886 -47.639  1.00 10.460          H  
ATOM   1210  HB  THR A  79      -5.680   3.601 -48.437  1.00 14.810          H  
ATOM   1211  HG1 THR A  79      -6.006   3.103 -50.610  1.00 14.810          H  
ATOM   1212 1HG2 THR A  79      -8.046   3.033 -49.035  1.00 14.810          H  
ATOM   1213 2HG2 THR A  79      -7.996   4.244 -47.730  1.00 14.810          H  
ATOM   1214 3HG2 THR A  79      -8.363   4.741 -49.391  1.00 14.810          H  
ATOM   1215  N   THR A  80      -3.634   5.434 -48.023  1.00  8.570          N  
ATOM   1216  CA  THR A  80      -2.194   5.588 -48.052  1.00  8.590          C  
ATOM   1217  C   THR A  80      -1.529   4.241 -48.208  1.00  8.970          C  
ATOM   1218  O   THR A  80      -2.198   3.205 -48.240  1.00  9.650          O  
ATOM   1219  CB  THR A  80      -1.696   6.304 -46.790  1.00 12.020          C  
ATOM   1220  OG1 THR A  80      -1.975   5.503 -45.636  1.00 12.020          O  
ATOM   1221  CG2 THR A  80      -2.412   7.629 -46.674  1.00 12.020          C  
ATOM   1222  H   THR A  80      -4.022   4.839 -47.305  1.00 10.280          H  
ATOM   1223  HA  THR A  80      -1.929   6.194 -48.911  1.00 10.310          H  
ATOM   1224  HB  THR A  80      -0.624   6.469 -46.854  1.00 14.420          H  
ATOM   1225  HG1 THR A  80      -1.464   5.853 -44.855  1.00 14.420          H  
ATOM   1226 1HG2 THR A  80      -2.067   8.150 -45.779  1.00 14.420          H  
ATOM   1227 2HG2 THR A  80      -2.210   8.235 -47.541  1.00 14.420          H  
ATOM   1228 3HG2 THR A  80      -3.472   7.469 -46.610  1.00 14.420          H  
ATOM   1229  N   VAL A  81      -0.213   4.243 -48.365  1.00  8.750          N  
ATOM   1230  CA  VAL A  81       0.495   3.004 -48.586  1.00  9.370          C  
ATOM   1231  C   VAL A  81       1.518   2.804 -47.478  1.00  9.300          C  
ATOM   1232  O   VAL A  81       2.337   3.681 -47.214  1.00  9.050          O  
ATOM   1233  CB  VAL A  81       1.158   3.027 -49.978  1.00 12.870          C  
ATOM   1234  CG1 VAL A  81       1.874   1.718 -50.231  1.00 12.870          C  
ATOM   1235  CG2 VAL A  81       0.098   3.309 -51.053  1.00 12.870          C  
ATOM   1236  H   VAL A  81       0.302   5.108 -48.293  1.00 10.500          H  
ATOM   1237  HA  VAL A  81      -0.215   2.178 -48.554  1.00 11.240          H  
ATOM   1238  HB  VAL A  81       1.908   3.815 -50.008  1.00 15.440          H  
ATOM   1239 1HG1 VAL A  81       2.333   1.736 -51.207  1.00 15.440          H  
ATOM   1240 2HG1 VAL A  81       2.634   1.561 -49.485  1.00 15.440          H  
ATOM   1241 3HG1 VAL A  81       1.157   0.902 -50.202  1.00 15.440          H  
ATOM   1242 1HG2 VAL A  81       0.573   3.334 -52.034  1.00 15.440          H  
ATOM   1243 2HG2 VAL A  81      -0.656   2.525 -51.034  1.00 15.440          H  
ATOM   1244 3HG2 VAL A  81      -0.378   4.264 -50.873  1.00 15.440          H  
ATOM   1245  N   VAL A  82       1.465   1.636 -46.846  1.00  9.700          N  
ATOM   1246  CA  VAL A  82       2.339   1.298 -45.721  1.00  9.930          C  
ATOM   1247  C   VAL A  82       3.822   1.295 -46.080  1.00 10.570          C  
ATOM   1248  O   VAL A  82       4.657   1.744 -45.292  1.00 11.090          O  
ATOM   1249  CB  VAL A  82       1.938  -0.076 -45.145  1.00 13.810          C  
ATOM   1250  CG1 VAL A  82       2.960  -0.550 -44.103  1.00 13.810          C  
ATOM   1251  CG2 VAL A  82       0.555   0.047 -44.517  1.00 13.810          C  
ATOM   1252  H   VAL A  82       0.757   0.986 -47.158  1.00 11.640          H  
ATOM   1253  HA  VAL A  82       2.184   2.045 -44.944  1.00 11.920          H  
ATOM   1254  HB  VAL A  82       1.919  -0.813 -45.947  1.00 16.570          H  
ATOM   1255 1HG1 VAL A  82       2.653  -1.519 -43.712  1.00 16.570          H  
ATOM   1256 2HG1 VAL A  82       3.944  -0.649 -44.546  1.00 16.570          H  
ATOM   1257 3HG1 VAL A  82       3.007   0.170 -43.286  1.00 16.570          H  
ATOM   1258 1HG2 VAL A  82       0.248  -0.918 -44.113  1.00 16.570          H  
ATOM   1259 2HG2 VAL A  82       0.589   0.783 -43.714  1.00 16.570          H  
ATOM   1260 3HG2 VAL A  82      -0.165   0.368 -45.267  1.00 16.570          H  
ATOM   1261  N   MET A  83       4.158   0.732 -47.225  1.00 10.740          N  
ATOM   1262  CA  MET A  83       5.539   0.686 -47.663  1.00 11.360          C  
ATOM   1263  C   MET A  83       5.592   0.782 -49.169  1.00 11.730          C  
ATOM   1264  O   MET A  83       4.761   0.199 -49.866  1.00 11.540          O  
ATOM   1265  CB  MET A  83       6.197  -0.591 -47.163  1.00 15.660          C  
ATOM   1266  CG  MET A  83       5.554  -1.869 -47.701  1.00 15.660          C  
ATOM   1267  SD  MET A  83       6.148  -3.372 -46.895  1.00 15.660          S  
ATOM   1268  CE  MET A  83       5.317  -3.303 -45.303  1.00 15.660          C  
ATOM   1269  H   MET A  83       3.428   0.374 -47.820  1.00 12.890          H  
ATOM   1270  HA  MET A  83       6.069   1.547 -47.256  1.00 13.630          H  
ATOM   1271 1HB  MET A  83       7.244  -0.596 -47.462  1.00 18.790          H  
ATOM   1272 2HB  MET A  83       6.169  -0.600 -46.079  1.00 18.790          H  
ATOM   1273 1HG  MET A  83       4.475  -1.813 -47.571  1.00 18.790          H  
ATOM   1274 2HG  MET A  83       5.761  -1.955 -48.770  1.00 18.790          H  
ATOM   1275 1HE  MET A  83       5.587  -4.182 -44.716  1.00 18.790          H  
ATOM   1276 2HE  MET A  83       5.620  -2.412 -44.763  1.00 18.790          H  
ATOM   1277 3HE  MET A  83       4.237  -3.289 -45.455  1.00 18.790          H  
ATOM   1278  N   LEU A  84       6.606   1.459 -49.682  1.00 12.450          N  
ATOM   1279  CA  LEU A  84       6.739   1.585 -51.120  1.00 13.050          C  
ATOM   1280  C   LEU A  84       7.890   0.808 -51.721  1.00 13.760          C  
ATOM   1281  O   LEU A  84       8.976   0.725 -51.144  1.00 14.130          O  
ATOM   1282  CB  LEU A  84       6.931   3.059 -51.490  1.00 18.030          C  
ATOM   1283  CG  LEU A  84       5.840   4.063 -51.063  1.00 18.030          C  
ATOM   1284  CD1 LEU A  84       6.282   5.453 -51.448  1.00 18.030          C  
ATOM   1285  CD2 LEU A  84       4.542   3.727 -51.747  1.00 18.030          C  
ATOM   1286  H   LEU A  84       7.281   1.906 -49.076  1.00 14.940          H  
ATOM   1287  HA  LEU A  84       5.833   1.207 -51.584  1.00 15.660          H  
ATOM   1288 1HB  LEU A  84       7.874   3.393 -51.061  1.00 21.640          H  
ATOM   1289 2HB  LEU A  84       7.022   3.117 -52.571  1.00 21.640          H  
ATOM   1290  HG  LEU A  84       5.706   4.030 -49.984  1.00 21.640          H  
ATOM   1291 1HD1 LEU A  84       5.525   6.173 -51.150  1.00 21.640          H  
ATOM   1292 2HD1 LEU A  84       7.225   5.691 -50.953  1.00 21.640          H  
ATOM   1293 3HD1 LEU A  84       6.421   5.495 -52.514  1.00 21.640          H  
ATOM   1294 1HD2 LEU A  84       3.771   4.439 -51.461  1.00 21.640          H  
ATOM   1295 2HD2 LEU A  84       4.672   3.758 -52.816  1.00 21.640          H  
ATOM   1296 3HD2 LEU A  84       4.241   2.749 -51.461  1.00 21.640          H  
ATOM   1297  N   GLU A  85       7.641   0.340 -52.938  1.00 14.080          N  
ATOM   1298  CA  GLU A  85       8.603  -0.303 -53.822  1.00 14.900          C  
ATOM   1299  C   GLU A  85       8.452   0.311 -55.217  1.00 15.350          C  
ATOM   1300  O   GLU A  85       7.537   1.090 -55.473  1.00 15.330          O  
ATOM   1301  CB  GLU A  85       8.353  -1.820 -53.895  1.00 20.530          C  
ATOM   1302  CG  GLU A  85       8.670  -2.632 -52.620  1.00 20.530          C  
ATOM   1303  CD  GLU A  85      10.170  -2.821 -52.355  1.00 20.530          C  
ATOM   1304  OE1 GLU A  85      10.955  -2.667 -53.274  1.00 20.530          O  
ATOM   1305  OE2 GLU A  85      10.529  -3.135 -51.246  1.00 20.530          O  
ATOM   1306  H   GLU A  85       6.677   0.410 -53.248  1.00 16.900          H  
ATOM   1307  HA  GLU A  85       9.608  -0.113 -53.453  1.00 17.880          H  
ATOM   1308 1HB  GLU A  85       7.301  -1.992 -54.135  1.00 24.640          H  
ATOM   1309 2HB  GLU A  85       8.937  -2.247 -54.706  1.00 24.640          H  
ATOM   1310 1HG  GLU A  85       8.225  -2.130 -51.761  1.00 24.640          H  
ATOM   1311 2HG  GLU A  85       8.201  -3.610 -52.709  1.00 24.640          H  
ATOM   1312  N   ARG A  86       9.278  -0.098 -56.171  1.00 15.900          N  
ATOM   1313  CA  ARG A  86       9.184   0.490 -57.512  1.00 16.530          C  
ATOM   1314  C   ARG A  86       7.832   0.287 -58.202  1.00 16.840          C  
ATOM   1315  O   ARG A  86       7.397   1.142 -58.970  1.00 17.080          O  
ATOM   1316  CB  ARG A  86      10.296  -0.030 -58.402  1.00 22.890          C  
ATOM   1317  CG  ARG A  86      11.669   0.488 -58.018  1.00 22.890          C  
ATOM   1318  CD  ARG A  86      12.734   0.056 -58.964  1.00 22.890          C  
ATOM   1319  NE  ARG A  86      14.050   0.514 -58.520  1.00 22.890          N  
ATOM   1320  CZ  ARG A  86      14.853  -0.147 -57.652  1.00 22.890          C  
ATOM   1321  NH1 ARG A  86      14.470  -1.296 -57.138  1.00 22.890          N  
ATOM   1322  NH2 ARG A  86      16.028   0.363 -57.306  1.00 22.890          N  
ATOM   1323  H   ARG A  86      10.002  -0.771 -55.953  1.00 19.080          H  
ATOM   1324  HA  ARG A  86       9.337   1.565 -57.405  1.00 19.840          H  
ATOM   1325 1HB  ARG A  86      10.317  -1.119 -58.368  1.00 27.470          H  
ATOM   1326 2HB  ARG A  86      10.102   0.262 -59.434  1.00 27.470          H  
ATOM   1327 1HG  ARG A  86      11.643   1.575 -58.005  1.00 27.470          H  
ATOM   1328 2HG  ARG A  86      11.922   0.132 -57.021  1.00 27.470          H  
ATOM   1329 1HD  ARG A  86      12.745  -1.027 -59.062  1.00 27.470          H  
ATOM   1330 2HD  ARG A  86      12.537   0.501 -59.941  1.00 27.470          H  
ATOM   1331  HE  ARG A  86      14.385   1.393 -58.891  1.00 27.470          H  
ATOM   1332 1HH1 ARG A  86      13.581  -1.696 -57.390  1.00 27.470          H  
ATOM   1333 2HH1 ARG A  86      15.073  -1.782 -56.484  1.00 27.470          H  
ATOM   1334 1HH2 ARG A  86      16.334   1.245 -57.688  1.00 27.470          H  
ATOM   1335 2HH2 ARG A  86      16.628  -0.135 -56.623  1.00 27.470          H  
ATOM   1336  N   ASP A  87       7.159  -0.826 -57.919  1.00 16.980          N  
ATOM   1337  CA  ASP A  87       5.882  -1.144 -58.552  1.00 17.450          C  
ATOM   1338  C   ASP A  87       4.665  -0.661 -57.747  1.00 17.000          C  
ATOM   1339  O   ASP A  87       3.525  -1.021 -58.054  1.00 16.960          O  
ATOM   1340  CB  ASP A  87       5.784  -2.654 -58.751  1.00 24.240          C  
ATOM   1341  CG  ASP A  87       6.815  -3.198 -59.741  1.00 24.240          C  
ATOM   1342  OD1 ASP A  87       7.184  -2.508 -60.663  1.00 24.240          O  
ATOM   1343  OD2 ASP A  87       7.243  -4.306 -59.541  1.00 24.240          O  
ATOM   1344  H   ASP A  87       7.563  -1.501 -57.285  1.00 20.380          H  
ATOM   1345  HA  ASP A  87       5.856  -0.658 -59.528  1.00 20.940          H  
ATOM   1346 1HB  ASP A  87       5.920  -3.152 -57.790  1.00 29.090          H  
ATOM   1347 2HB  ASP A  87       4.786  -2.908 -59.112  1.00 29.090          H  
ATOM   1348  N   SER A  88       4.910   0.110 -56.695  1.00 16.750          N  
ATOM   1349  CA  SER A  88       3.879   0.651 -55.816  1.00 16.440          C  
ATOM   1350  C   SER A  88       3.268   1.918 -56.384  1.00 16.430          C  
ATOM   1351  O   SER A  88       3.616   2.384 -57.472  1.00 16.970          O  
ATOM   1352  CB  SER A  88       4.448   0.979 -54.441  1.00 23.140          C  
ATOM   1353  OG  SER A  88       4.911  -0.162 -53.777  1.00 23.140          O  
ATOM   1354  H   SER A  88       5.874   0.374 -56.478  1.00 20.100          H  
ATOM   1355  HA  SER A  88       3.088  -0.092 -55.707  1.00 19.730          H  
ATOM   1356 1HB  SER A  88       5.265   1.684 -54.554  1.00 27.770          H  
ATOM   1357 2HB  SER A  88       3.694   1.472 -53.830  1.00 27.770          H  
ATOM   1358  HG  SER A  88       4.155  -0.511 -53.284  1.00 27.770          H  
ATOM   1359  N   THR A  89       2.280   2.440 -55.679  1.00 15.930          N  
ATOM   1360  CA  THR A  89       1.688   3.705 -56.044  1.00 15.970          C  
ATOM   1361  C   THR A  89       1.966   4.608 -54.869  1.00 15.080          C  
ATOM   1362  O   THR A  89       2.299   4.122 -53.788  1.00 14.680          O  
ATOM   1363  CB  THR A  89       0.171   3.599 -56.261  1.00 22.340          C  
ATOM   1364  OG1 THR A  89      -0.466   3.284 -55.013  1.00 22.340          O  
ATOM   1365  CG2 THR A  89      -0.117   2.491 -57.258  1.00 22.340          C  
ATOM   1366  H   THR A  89       1.961   1.988 -54.835  1.00 19.120          H  
ATOM   1367  HA  THR A  89       2.169   4.111 -56.933  1.00 19.160          H  
ATOM   1368  HB  THR A  89      -0.215   4.546 -56.636  1.00 26.810          H  
ATOM   1369  HG1 THR A  89      -0.487   4.087 -54.451  1.00 26.810          H  
ATOM   1370 1HG2 THR A  89      -1.191   2.413 -57.408  1.00 26.810          H  
ATOM   1371 2HG2 THR A  89       0.369   2.719 -58.206  1.00 26.810          H  
ATOM   1372 3HG2 THR A  89       0.262   1.544 -56.879  1.00 26.810          H  
ATOM   1373  N   SER A  90       1.831   5.907 -55.046  1.00 14.880          N  
ATOM   1374  CA  SER A  90       2.028   6.813 -53.931  1.00 14.200          C  
ATOM   1375  C   SER A  90       0.797   6.872 -53.038  1.00 13.890          C  
ATOM   1376  O   SER A  90      -0.285   6.408 -53.415  1.00 13.830          O  
ATOM   1377  CB  SER A  90       2.384   8.188 -54.453  1.00 20.150          C  
ATOM   1378  OG  SER A  90       1.321   8.736 -55.179  1.00 20.150          O  
ATOM   1379  H   SER A  90       1.569   6.285 -55.946  1.00 17.860          H  
ATOM   1380  HA  SER A  90       2.862   6.446 -53.331  1.00 17.040          H  
ATOM   1381 1HB  SER A  90       2.624   8.839 -53.614  1.00 24.180          H  
ATOM   1382 2HB  SER A  90       3.268   8.123 -55.083  1.00 24.180          H  
ATOM   1383  HG  SER A  90       1.601   9.619 -55.438  1.00 24.180          H  
ATOM   1384  N   ALA A  91       0.970   7.433 -51.842  1.00 13.880          N  
ATOM   1385  CA  ALA A  91      -0.133   7.661 -50.916  1.00 13.830          C  
ATOM   1386  C   ALA A  91      -1.091   8.695 -51.495  1.00 13.800          C  
ATOM   1387  O   ALA A  91      -0.655   9.643 -52.148  1.00 13.830          O  
ATOM   1388  CB  ALA A  91       0.395   8.128 -49.573  1.00 19.380          C  
ATOM   1389  H   ALA A  91       1.897   7.748 -51.593  1.00 16.660          H  
ATOM   1390  HA  ALA A  91      -0.678   6.726 -50.797  1.00 16.600          H  
ATOM   1391 1HB  ALA A  91      -0.425   8.290 -48.900  1.00 23.260          H  
ATOM   1392 2HB  ALA A  91       1.064   7.378 -49.159  1.00 23.260          H  
ATOM   1393 3HB  ALA A  91       0.937   9.065 -49.705  1.00 23.260          H  
ATOM   1394  N   GLY A  92      -2.386   8.572 -51.203  1.00 13.890          N  
ATOM   1395  CA  GLY A  92      -3.366   9.533 -51.696  1.00 14.020          C  
ATOM   1396  C   GLY A  92      -3.593  10.749 -50.793  1.00 13.960          C  
ATOM   1397  O   GLY A  92      -4.461  11.577 -51.082  1.00 14.160          O  
ATOM   1398  H   GLY A  92      -2.749   7.786 -50.657  1.00 16.670          H  
ATOM   1399 1HA  GLY A  92      -3.059   9.871 -52.685  1.00 16.820          H  
ATOM   1400 2HA  GLY A  92      -4.313   9.011 -51.827  1.00 16.820          H  
ATOM   1401  N   THR A  93      -2.829  10.862 -49.710  1.00 13.840          N  
ATOM   1402  CA  THR A  93      -3.022  11.952 -48.757  1.00 13.940          C  
ATOM   1403  C   THR A  93      -1.728  12.683 -48.449  1.00 14.460          C  
ATOM   1404  O   THR A  93      -0.628  12.186 -48.699  1.00 14.250          O  
ATOM   1405  CB  THR A  93      -3.512  11.439 -47.397  1.00 19.480          C  
ATOM   1406  OG1 THR A  93      -2.448  10.705 -46.786  1.00 19.480          O  
ATOM   1407  CG2 THR A  93      -4.711  10.519 -47.570  1.00 19.480          C  
ATOM   1408  H   THR A  93      -2.105  10.178 -49.553  1.00 16.610          H  
ATOM   1409  HA  THR A  93      -3.733  12.668 -49.168  1.00 16.730          H  
ATOM   1410  HB  THR A  93      -3.784  12.280 -46.758  1.00 23.370          H  
ATOM   1411  HG1 THR A  93      -1.771  11.335 -46.445  1.00 23.370          H  
ATOM   1412 1HG2 THR A  93      -5.034  10.157 -46.609  1.00 23.370          H  
ATOM   1413 2HG2 THR A  93      -5.521  11.067 -48.038  1.00 23.370          H  
ATOM   1414 3HG2 THR A  93      -4.442   9.669 -48.193  1.00 23.370          H  
ATOM   1415  N   SER A  94      -1.869  13.852 -47.834  1.00 15.300          N  
ATOM   1416  CA  SER A  94      -0.739  14.624 -47.348  1.00 16.010          C  
ATOM   1417  C   SER A  94      -0.269  14.077 -46.007  1.00 16.370          C  
ATOM   1418  O   SER A  94      -0.965  13.272 -45.379  1.00 16.880          O  
ATOM   1419  CB  SER A  94      -1.128  16.080 -47.208  1.00 22.130          C  
ATOM   1420  OG  SER A  94      -2.088  16.241 -46.200  1.00 22.130          O  
ATOM   1421  H   SER A  94      -2.796  14.221 -47.674  1.00 18.360          H  
ATOM   1422  HA  SER A  94       0.080  14.538 -48.063  1.00 19.210          H  
ATOM   1423 1HB  SER A  94      -0.245  16.670 -46.969  1.00 26.560          H  
ATOM   1424 2HB  SER A  94      -1.522  16.445 -48.154  1.00 26.560          H  
ATOM   1425  HG  SER A  94      -2.279  17.184 -46.163  1.00 26.560          H  
ATOM   1426  N   GLU A  95       0.917  14.512 -45.586  1.00 16.240          N  
ATOM   1427  CA  GLU A  95       1.510  14.163 -44.298  1.00 16.630          C  
ATOM   1428  C   GLU A  95       2.564  15.207 -43.941  1.00 16.710          C  
ATOM   1429  O   GLU A  95       3.071  15.900 -44.827  1.00 16.850          O  
ATOM   1430  CB  GLU A  95       2.096  12.736 -44.338  1.00 23.130          C  
ATOM   1431  CG  GLU A  95       2.722  12.203 -43.011  1.00 23.130          C  
ATOM   1432  CD  GLU A  95       1.801  12.228 -41.807  1.00 23.130          C  
ATOM   1433  OE1 GLU A  95       1.500  13.317 -41.340  1.00 23.130          O  
ATOM   1434  OE2 GLU A  95       1.423  11.185 -41.345  1.00 23.130          O  
ATOM   1435  H   GLU A  95       1.430  15.148 -46.179  1.00 19.490          H  
ATOM   1436  HA  GLU A  95       0.733  14.193 -43.534  1.00 19.960          H  
ATOM   1437 1HB  GLU A  95       1.313  12.036 -44.632  1.00 27.750          H  
ATOM   1438 2HB  GLU A  95       2.870  12.692 -45.103  1.00 27.750          H  
ATOM   1439 1HG  GLU A  95       3.006  11.168 -43.185  1.00 27.750          H  
ATOM   1440 2HG  GLU A  95       3.635  12.742 -42.786  1.00 27.750          H  
ATOM   1441  N   ARG A  96       2.888  15.325 -42.658  1.00 16.740          N  
ATOM   1442  CA  ARG A  96       3.976  16.200 -42.235  1.00 16.870          C  
ATOM   1443  C   ARG A  96       5.271  15.722 -42.857  1.00 16.850          C  
ATOM   1444  O   ARG A  96       5.435  14.528 -43.104  1.00 16.660          O  
ATOM   1445  CB  ARG A  96       4.149  16.211 -40.721  1.00 23.570          C  
ATOM   1446  CG  ARG A  96       4.624  14.877 -40.105  1.00 23.570          C  
ATOM   1447  CD  ARG A  96       4.728  14.951 -38.623  1.00 23.570          C  
ATOM   1448  NE  ARG A  96       5.115  13.661 -38.028  1.00 23.570          N  
ATOM   1449  CZ  ARG A  96       4.240  12.688 -37.626  1.00 23.570          C  
ATOM   1450  NH1 ARG A  96       2.924  12.862 -37.725  1.00 23.570          N  
ATOM   1451  NH2 ARG A  96       4.705  11.557 -37.113  1.00 23.570          N  
ATOM   1452  H   ARG A  96       2.385  14.735 -41.991  1.00 20.090          H  
ATOM   1453  HA  ARG A  96       3.772  17.214 -42.579  1.00 20.240          H  
ATOM   1454 1HB  ARG A  96       4.884  16.967 -40.452  1.00 28.280          H  
ATOM   1455 2HB  ARG A  96       3.208  16.481 -40.248  1.00 28.280          H  
ATOM   1456 1HG  ARG A  96       3.934  14.078 -40.371  1.00 28.280          H  
ATOM   1457 2HG  ARG A  96       5.617  14.634 -40.482  1.00 28.280          H  
ATOM   1458 1HD  ARG A  96       5.500  15.678 -38.367  1.00 28.280          H  
ATOM   1459 2HD  ARG A  96       3.783  15.271 -38.194  1.00 28.280          H  
ATOM   1460  HE  ARG A  96       6.130  13.476 -37.883  1.00 28.280          H  
ATOM   1461 1HH1 ARG A  96       2.541  13.704 -38.113  1.00 28.280          H  
ATOM   1462 2HH1 ARG A  96       2.282  12.126 -37.361  1.00 28.280          H  
ATOM   1463 1HH2 ARG A  96       5.723  11.401 -37.038  1.00 28.280          H  
ATOM   1464 2HH2 ARG A  96       4.040  10.822 -36.796  1.00 28.280          H  
ATOM   1465  N   ALA A  97       6.193  16.636 -43.123  1.00 17.140          N  
ATOM   1466  CA  ALA A  97       7.487  16.193 -43.604  1.00 17.260          C  
ATOM   1467  C   ALA A  97       8.173  15.407 -42.508  1.00 16.680          C  
ATOM   1468  O   ALA A  97       8.099  15.793 -41.335  1.00 16.530          O  
ATOM   1469  CB  ALA A  97       8.353  17.369 -44.010  1.00 24.120          C  
ATOM   1470  H   ALA A  97       6.009  17.614 -42.963  1.00 20.570          H  
ATOM   1471  HA  ALA A  97       7.333  15.535 -44.460  1.00 20.710          H  
ATOM   1472 1HB  ALA A  97       9.314  17.004 -44.368  1.00 28.940          H  
ATOM   1473 2HB  ALA A  97       7.858  17.921 -44.809  1.00 28.940          H  
ATOM   1474 3HB  ALA A  97       8.508  18.019 -43.160  1.00 28.940          H  
ATOM   1475  N   THR A  98       8.867  14.335 -42.885  1.00 16.510          N  
ATOM   1476  CA  THR A  98       9.676  13.567 -41.955  1.00 16.170          C  
ATOM   1477  C   THR A  98      10.999  13.426 -42.656  1.00 16.030          C  
ATOM   1478  O   THR A  98      12.055  13.256 -42.042  1.00 16.320          O  
ATOM   1479  CB  THR A  98       9.062  12.196 -41.605  1.00 22.770          C  
ATOM   1480  OG1 THR A  98       8.970  11.402 -42.798  1.00 22.770          O  
ATOM   1481  CG2 THR A  98       7.658  12.384 -40.986  1.00 22.770          C  
ATOM   1482  H   THR A  98       8.869  14.055 -43.874  1.00 19.810          H  
ATOM   1483  HA  THR A  98       9.825  14.132 -41.036  1.00 19.400          H  
ATOM   1484  HB  THR A  98       9.706  11.687 -40.888  1.00 27.330          H  
ATOM   1485  HG1 THR A  98       8.738  10.499 -42.567  1.00 27.330          H  
ATOM   1486 1HG2 THR A  98       7.233  11.415 -40.735  1.00 27.330          H  
ATOM   1487 2HG2 THR A  98       7.739  12.989 -40.079  1.00 27.330          H  
ATOM   1488 3HG2 THR A  98       7.006  12.887 -41.696  1.00 27.330          H  
ATOM   1489  N   GLU A  99      10.931  13.628 -43.976  1.00 15.710          N  
ATOM   1490  CA  GLU A  99      12.064  13.516 -44.908  1.00 15.740          C  
ATOM   1491  C   GLU A  99      13.143  14.550 -44.605  1.00 15.920          C  
ATOM   1492  O   GLU A  99      14.310  14.398 -44.974  1.00 16.310          O  
ATOM   1493  CB  GLU A  99      11.579  13.639 -46.362  1.00 22.020          C  
ATOM   1494  CG  GLU A  99      10.865  14.956 -46.720  1.00 22.020          C  
ATOM   1495  CD  GLU A  99       9.404  14.902 -46.397  1.00 22.020          C  
ATOM   1496  OE1 GLU A  99       9.021  13.968 -45.711  1.00 22.020          O  
ATOM   1497  OE2 GLU A  99       8.676  15.768 -46.801  1.00 22.020          O  
ATOM   1498  H   GLU A  99       9.993  13.781 -44.360  1.00 18.850          H  
ATOM   1499  HA  GLU A  99      12.498  12.525 -44.788  1.00 18.890          H  
ATOM   1500 1HB  GLU A  99      12.433  13.538 -47.033  1.00 26.430          H  
ATOM   1501 2HB  GLU A  99      10.900  12.816 -46.585  1.00 26.430          H  
ATOM   1502 1HG  GLU A  99      11.313  15.789 -46.194  1.00 26.430          H  
ATOM   1503 2HG  GLU A  99      10.988  15.135 -47.787  1.00 26.430          H  
ATOM   1504  N   LYS A 100      12.737  15.576 -43.876  1.00 15.770          N  
ATOM   1505  CA  LYS A 100      13.557  16.685 -43.427  1.00 16.070          C  
ATOM   1506  C   LYS A 100      14.723  16.210 -42.547  1.00 16.430          C  
ATOM   1507  O   LYS A 100      15.726  16.909 -42.396  1.00 16.710          O  
ATOM   1508  CB  LYS A 100      12.640  17.666 -42.689  1.00 22.380          C  
ATOM   1509  CG  LYS A 100      12.044  17.088 -41.403  1.00 22.380          C  
ATOM   1510  CD  LYS A 100      11.069  18.007 -40.724  1.00 22.380          C  
ATOM   1511  CE  LYS A 100      10.571  17.360 -39.437  1.00 22.380          C  
ATOM   1512  NZ  LYS A 100       9.548  18.178 -38.759  1.00 22.380          N  
ATOM   1513  H   LYS A 100      11.758  15.572 -43.640  1.00 18.920          H  
ATOM   1514  HA  LYS A 100      13.976  17.179 -44.304  1.00 19.280          H  
ATOM   1515 1HB  LYS A 100      13.199  18.565 -42.431  1.00 26.850          H  
ATOM   1516 2HB  LYS A 100      11.818  17.958 -43.343  1.00 26.850          H  
ATOM   1517 1HG  LYS A 100      11.534  16.155 -41.620  1.00 26.850          H  
ATOM   1518 2HG  LYS A 100      12.818  16.884 -40.711  1.00 26.850          H  
ATOM   1519 1HD  LYS A 100      11.551  18.957 -40.493  1.00 26.850          H  
ATOM   1520 2HD  LYS A 100      10.217  18.192 -41.377  1.00 26.850          H  
ATOM   1521 1HE  LYS A 100      10.143  16.385 -39.676  1.00 26.850          H  
ATOM   1522 2HE  LYS A 100      11.415  17.217 -38.762  1.00 26.850          H  
ATOM   1523 1HZ  LYS A 100       9.245  17.706 -37.916  1.00 26.850          H  
ATOM   1524 2HZ  LYS A 100       9.930  19.079 -38.523  1.00 26.850          H  
ATOM   1525 3HZ  LYS A 100       8.758  18.294 -39.383  1.00 26.850          H  
ATOM   1526  N   ILE A 101      14.566  15.028 -41.946  1.00 16.580          N  
ATOM   1527  CA  ILE A 101      15.567  14.394 -41.107  1.00 17.040          C  
ATOM   1528  C   ILE A 101      15.892  12.986 -41.609  1.00 17.710          C  
ATOM   1529  O   ILE A 101      16.194  12.090 -40.828  1.00 18.170          O  
ATOM   1530  CB  ILE A 101      15.167  14.443 -39.615  1.00 23.670          C  
ATOM   1531  CG1 ILE A 101      13.762  13.813 -39.420  1.00 23.670          C  
ATOM   1532  CG2 ILE A 101      15.286  15.879 -39.085  1.00 23.670          C  
ATOM   1533  CD1 ILE A 101      13.346  13.599 -37.982  1.00 23.670          C  
ATOM   1534  H   ILE A 101      13.698  14.509 -42.114  1.00 19.900          H  
ATOM   1535  HA  ILE A 101      16.485  14.971 -41.189  1.00 20.450          H  
ATOM   1536  HB  ILE A 101      15.853  13.810 -39.054  1.00 28.410          H  
ATOM   1537 1HG1 ILE A 101      13.025  14.455 -39.893  1.00 28.410          H  
ATOM   1538 2HG1 ILE A 101      13.747  12.844 -39.918  1.00 28.410          H  
ATOM   1539 1HG2 ILE A 101      15.048  15.918 -38.031  1.00 28.410          H  
ATOM   1540 2HG2 ILE A 101      16.305  16.224 -39.233  1.00 28.410          H  
ATOM   1541 3HG2 ILE A 101      14.629  16.527 -39.614  1.00 28.410          H  
ATOM   1542 1HD1 ILE A 101      12.364  13.157 -37.975  1.00 28.410          H  
ATOM   1543 2HD1 ILE A 101      14.046  12.931 -37.492  1.00 28.410          H  
ATOM   1544 3HD1 ILE A 101      13.315  14.539 -37.453  1.00 28.410          H  
ATOM   1545  N   ALA A 102      15.763  12.767 -42.917  1.00 17.860          N  
ATOM   1546  CA  ALA A 102      16.090  11.471 -43.486  1.00 18.550          C  
ATOM   1547  C   ALA A 102      17.572  11.163 -43.337  1.00 18.510          C  
ATOM   1548  O   ALA A 102      18.424  12.045 -43.457  1.00 18.900          O  
ATOM   1549  CB  ALA A 102      15.721  11.413 -44.957  1.00 25.690          C  
ATOM   1550  H   ALA A 102      15.462  13.523 -43.539  1.00 21.430          H  
ATOM   1551  HA  ALA A 102      15.527  10.712 -42.944  1.00 22.260          H  
ATOM   1552 1HB  ALA A 102      15.963  10.424 -45.350  1.00 30.830          H  
ATOM   1553 2HB  ALA A 102      14.664  11.603 -45.075  1.00 30.830          H  
ATOM   1554 3HB  ALA A 102      16.285  12.169 -45.500  1.00 30.830          H  
ATOM   1555  N   THR A 103      17.874   9.889 -43.136  1.00 18.150          N  
ATOM   1556  CA  THR A 103      19.243   9.396 -43.063  1.00 18.180          C  
ATOM   1557  C   THR A 103      19.524   8.706 -44.385  1.00 18.770          C  
ATOM   1558  O   THR A 103      18.651   8.017 -44.912  1.00 19.420          O  
ATOM   1559  CB  THR A 103      19.463   8.442 -41.854  1.00 25.440          C  
ATOM   1560  OG1 THR A 103      19.222   9.149 -40.639  1.00 25.440          O  
ATOM   1561  CG2 THR A 103      20.889   7.936 -41.805  1.00 25.440          C  
ATOM   1562  H   THR A 103      17.119   9.227 -43.039  1.00 21.780          H  
ATOM   1563  HA  THR A 103      19.927  10.239 -42.968  1.00 21.820          H  
ATOM   1564  HB  THR A 103      18.782   7.595 -41.923  1.00 30.530          H  
ATOM   1565  HG1 THR A 103      18.275   9.355 -40.579  1.00 30.530          H  
ATOM   1566 1HG2 THR A 103      21.007   7.293 -40.938  1.00 30.530          H  
ATOM   1567 2HG2 THR A 103      21.112   7.375 -42.686  1.00 30.530          H  
ATOM   1568 3HG2 THR A 103      21.571   8.780 -41.728  1.00 30.530          H  
ATOM   1569  N   THR A 104      20.728   8.908 -44.933  1.00 18.600          N  
ATOM   1570  CA  THR A 104      21.118   8.300 -46.206  1.00 19.200          C  
ATOM   1571  C   THR A 104      20.836   6.793 -46.202  1.00 19.190          C  
ATOM   1572  O   THR A 104      20.341   6.252 -47.189  1.00 19.000          O  
ATOM   1573  CB  THR A 104      22.606   8.557 -46.496  1.00 26.640          C  
ATOM   1574  OG1 THR A 104      22.873   9.986 -46.559  1.00 26.640          O  
ATOM   1575  CG2 THR A 104      22.950   7.947 -47.813  1.00 26.640          C  
ATOM   1576  H   THR A 104      21.395   9.509 -44.466  1.00 22.320          H  
ATOM   1577  HA  THR A 104      20.525   8.751 -47.002  1.00 23.040          H  
ATOM   1578  HB  THR A 104      23.218   8.112 -45.715  1.00 31.970          H  
ATOM   1579  HG1 THR A 104      23.856  10.120 -46.548  1.00 31.970          H  
ATOM   1580 1HG2 THR A 104      23.997   8.121 -48.016  1.00 31.970          H  
ATOM   1581 2HG2 THR A 104      22.767   6.886 -47.793  1.00 31.970          H  
ATOM   1582 3HG2 THR A 104      22.345   8.397 -48.600  1.00 31.970          H  
ATOM   1583  N   ASP A 105      21.195   6.118 -45.107  1.00 19.520          N  
ATOM   1584  CA  ASP A 105      20.899   4.705 -44.902  1.00 19.640          C  
ATOM   1585  C   ASP A 105      19.483   4.623 -44.330  1.00 19.800          C  
ATOM   1586  O   ASP A 105      19.312   4.883 -43.134  1.00 20.170          O  
ATOM   1587  CB  ASP A 105      21.866   4.038 -43.918  1.00 27.450          C  
ATOM   1588  CG  ASP A 105      21.518   2.518 -43.660  1.00 27.450          C  
ATOM   1589  OD1 ASP A 105      20.435   2.078 -44.067  1.00 27.450          O  
ATOM   1590  OD2 ASP A 105      22.285   1.832 -42.991  1.00 27.450          O  
ATOM   1591  H   ASP A 105      21.644   6.641 -44.372  1.00 23.420          H  
ATOM   1592  HA  ASP A 105      20.986   4.201 -45.858  1.00 23.570          H  
ATOM   1593 1HB  ASP A 105      22.885   4.097 -44.316  1.00 32.940          H  
ATOM   1594 2HB  ASP A 105      21.856   4.585 -42.983  1.00 32.940          H  
ATOM   1595  N   PRO A 106      18.460   4.220 -45.109  1.00 19.660          N  
ATOM   1596  CA  PRO A 106      17.055   4.238 -44.746  1.00 19.660          C  
ATOM   1597  C   PRO A 106      16.725   3.332 -43.567  1.00 19.540          C  
ATOM   1598  O   PRO A 106      15.643   3.440 -42.990  1.00 19.690          O  
ATOM   1599  CB  PRO A 106      16.358   3.756 -46.029  1.00 29.490          C  
ATOM   1600  CG  PRO A 106      17.392   2.931 -46.759  1.00 29.490          C  
ATOM   1601  CD  PRO A 106      18.716   3.588 -46.440  1.00 29.490          C  
ATOM   1602  HA  PRO A 106      16.773   5.278 -44.520  1.00 23.590          H  
ATOM   1603 1HB  PRO A 106      15.460   3.175 -45.771  1.00 35.390          H  
ATOM   1604 2HB  PRO A 106      16.019   4.624 -46.617  1.00 35.390          H  
ATOM   1605 1HG  PRO A 106      17.344   1.883 -46.439  1.00 35.390          H  
ATOM   1606 2HG  PRO A 106      17.173   2.941 -47.842  1.00 35.390          H  
ATOM   1607 1HD  PRO A 106      19.472   2.788 -46.366  1.00 35.390          H  
ATOM   1608 2HD  PRO A 106      18.954   4.335 -47.202  1.00 35.390          H  
ATOM   1609  N   THR A 107      17.629   2.402 -43.233  1.00 19.380          N  
ATOM   1610  CA  THR A 107      17.342   1.479 -42.151  1.00 19.340          C  
ATOM   1611  C   THR A 107      17.964   1.914 -40.831  1.00 19.120          C  
ATOM   1612  O   THR A 107      17.521   1.479 -39.761  1.00 18.850          O  
ATOM   1613  CB  THR A 107      17.878   0.070 -42.478  1.00 27.090          C  
ATOM   1614  OG1 THR A 107      19.343   0.075 -42.532  1.00 27.090          O  
ATOM   1615  CG2 THR A 107      17.340  -0.411 -43.808  1.00 27.090          C  
ATOM   1616  H   THR A 107      18.536   2.342 -43.710  1.00 23.260          H  
ATOM   1617  HA  THR A 107      16.263   1.427 -42.018  1.00 23.210          H  
ATOM   1618  HB  THR A 107      17.550  -0.617 -41.712  1.00 32.510          H  
ATOM   1619  HG1 THR A 107      19.664   0.712 -43.225  1.00 32.510          H  
ATOM   1620 1HG2 THR A 107      17.718  -1.410 -44.009  1.00 32.510          H  
ATOM   1621 2HG2 THR A 107      16.253  -0.428 -43.774  1.00 32.510          H  
ATOM   1622 3HG2 THR A 107      17.666   0.264 -44.598  1.00 32.510          H  
ATOM   1623  N   ALA A 108      18.970   2.800 -40.893  1.00 19.270          N  
ATOM   1624  CA  ALA A 108      19.756   3.194 -39.730  1.00 19.150          C  
ATOM   1625  C   ALA A 108      18.955   3.829 -38.589  1.00 18.900          C  
ATOM   1626  O   ALA A 108      19.372   3.700 -37.446  1.00 18.840          O  
ATOM   1627  CB  ALA A 108      20.874   4.127 -40.145  1.00 26.860          C  
ATOM   1628  H   ALA A 108      19.229   3.208 -41.797  1.00 23.120          H  
ATOM   1629  HA  ALA A 108      20.213   2.292 -39.336  1.00 22.980          H  
ATOM   1630 1HB  ALA A 108      21.501   4.363 -39.286  1.00 32.230          H  
ATOM   1631 2HB  ALA A 108      21.460   3.629 -40.897  1.00 32.230          H  
ATOM   1632 3HB  ALA A 108      20.471   5.035 -40.554  1.00 32.230          H  
ATOM   1633  N   PRO A 109      17.863   4.587 -38.801  1.00 18.830          N  
ATOM   1634  CA  PRO A 109      17.084   5.142 -37.714  1.00 18.660          C  
ATOM   1635  C   PRO A 109      16.502   4.061 -36.776  1.00 18.510          C  
ATOM   1636  O   PRO A 109      16.124   4.370 -35.646  1.00 18.340          O  
ATOM   1637  CB  PRO A 109      15.990   5.928 -38.453  1.00 27.990          C  
ATOM   1638  CG  PRO A 109      16.591   6.247 -39.812  1.00 27.990          C  
ATOM   1639  CD  PRO A 109      17.418   5.046 -40.151  1.00 27.990          C  
ATOM   1640  HA  PRO A 109      17.725   5.830 -37.142  1.00 22.390          H  
ATOM   1641 1HB  PRO A 109      15.071   5.326 -38.512  1.00 33.590          H  
ATOM   1642 2HB  PRO A 109      15.744   6.836 -37.895  1.00 33.590          H  
ATOM   1643 1HG  PRO A 109      15.795   6.423 -40.552  1.00 33.590          H  
ATOM   1644 2HG  PRO A 109      17.187   7.171 -39.757  1.00 33.590          H  
ATOM   1645 1HD  PRO A 109      16.752   4.317 -40.628  1.00 33.590          H  
ATOM   1646 2HD  PRO A 109      18.247   5.346 -40.797  1.00 33.590          H  
ATOM   1647  N   GLY A 110      16.379   2.800 -37.235  1.00 18.730          N  
ATOM   1648  CA  GLY A 110      15.816   1.783 -36.354  1.00 18.770          C  
ATOM   1649  C   GLY A 110      16.880   1.020 -35.562  1.00 18.380          C  
ATOM   1650  O   GLY A 110      18.068   1.028 -35.887  1.00 18.550          O  
ATOM   1651  H   GLY A 110      16.707   2.509 -38.161  1.00 22.480          H  
ATOM   1652 1HA  GLY A 110      15.113   2.249 -35.664  1.00 22.520          H  
ATOM   1653 2HA  GLY A 110      15.242   1.080 -36.955  1.00 22.520          H  
ATOM   1654  N   THR A 111      16.431   0.182 -34.628  1.00 17.940          N  
ATOM   1655  CA  THR A 111      17.348  -0.606 -33.802  1.00 17.580          C  
ATOM   1656  C   THR A 111      17.886  -1.821 -34.540  1.00 16.940          C  
ATOM   1657  O   THR A 111      18.828  -2.477 -34.090  1.00 16.760          O  
ATOM   1658  CB  THR A 111      16.645  -1.060 -32.507  1.00 24.760          C  
ATOM   1659  OG1 THR A 111      15.487  -1.834 -32.853  1.00 24.760          O  
ATOM   1660  CG2 THR A 111      16.224   0.147 -31.665  1.00 24.760          C  
ATOM   1661  H   THR A 111      15.442   0.136 -34.417  1.00 21.530          H  
ATOM   1662  HA  THR A 111      18.195   0.026 -33.532  1.00 21.100          H  
ATOM   1663  HB  THR A 111      17.329  -1.685 -31.930  1.00 29.710          H  
ATOM   1664  HG1 THR A 111      15.164  -2.294 -32.070  1.00 29.710          H  
ATOM   1665 1HG2 THR A 111      15.732  -0.200 -30.753  1.00 29.710          H  
ATOM   1666 2HG2 THR A 111      17.106   0.728 -31.400  1.00 29.710          H  
ATOM   1667 3HG2 THR A 111      15.538   0.773 -32.229  1.00 29.710          H  
ATOM   1668  N   GLY A 112      17.268  -2.113 -35.675  1.00 16.700          N  
ATOM   1669  CA  GLY A 112      17.625  -3.226 -36.535  1.00 16.170          C  
ATOM   1670  C   GLY A 112      18.317  -2.759 -37.816  1.00 15.540          C  
ATOM   1671  O   GLY A 112      18.419  -3.533 -38.772  1.00 15.420          O  
ATOM   1672  H   GLY A 112      16.505  -1.512 -35.942  1.00 20.040          H  
ATOM   1673 1HA  GLY A 112      18.280  -3.908 -35.995  1.00 19.400          H  
ATOM   1674 2HA  GLY A 112      16.726  -3.784 -36.792  1.00 19.400          H  
ATOM   1675  N   GLY A 113      18.758  -1.498 -37.860  1.00 15.270          N  
ATOM   1676  CA  GLY A 113      19.355  -0.979 -39.086  1.00 14.810          C  
ATOM   1677  C   GLY A 113      20.795  -1.419 -39.292  1.00 14.880          C  
ATOM   1678  O   GLY A 113      21.404  -2.037 -38.413  1.00 15.230          O  
ATOM   1679  H   GLY A 113      18.649  -0.877 -37.053  1.00 18.320          H  
ATOM   1680 1HA  GLY A 113      18.753  -1.289 -39.933  1.00 17.770          H  
ATOM   1681 2HA  GLY A 113      19.325   0.104 -39.047  1.00 17.770          H  
ATOM   1682  N   THR A 114      21.377  -1.048 -40.436  1.00 14.680          N  
ATOM   1683  CA  THR A 114      22.758  -1.446 -40.697  1.00 14.840          C  
ATOM   1684  C   THR A 114      23.805  -0.408 -40.297  1.00 15.300          C  
ATOM   1685  O   THR A 114      24.644  -0.679 -39.435  1.00 15.900          O  
ATOM   1686  CB  THR A 114      22.957  -1.806 -42.182  1.00 20.710          C  
ATOM   1687  OG1 THR A 114      22.103  -2.911 -42.528  1.00 20.710          O  
ATOM   1688  CG2 THR A 114      24.412  -2.200 -42.424  1.00 20.710          C  
ATOM   1689  H   THR A 114      20.830  -0.551 -41.144  1.00 17.620          H  
ATOM   1690  HA  THR A 114      22.955  -2.347 -40.117  1.00 17.810          H  
ATOM   1691  HB  THR A 114      22.702  -0.945 -42.809  1.00 24.850          H  
ATOM   1692  HG1 THR A 114      21.185  -2.626 -42.487  1.00 24.850          H  
ATOM   1693 1HG2 THR A 114      24.554  -2.460 -43.474  1.00 24.850          H  
ATOM   1694 2HG2 THR A 114      25.071  -1.378 -42.180  1.00 24.850          H  
ATOM   1695 3HG2 THR A 114      24.674  -3.057 -41.807  1.00 24.850          H  
ATOM   1696  N   ALA A 115      23.762   0.820 -40.839  1.00 15.130          N  
ATOM   1697  CA  ALA A 115      24.834   1.765 -40.507  1.00 15.680          C  
ATOM   1698  C   ALA A 115      24.916   2.004 -39.023  1.00 15.570          C  
ATOM   1699  O   ALA A 115      26.018   2.090 -38.478  1.00 16.130          O  
ATOM   1700  CB  ALA A 115      24.648   3.086 -41.221  1.00 21.730          C  
ATOM   1701  H   ALA A 115      23.064   1.078 -41.551  1.00 18.160          H  
ATOM   1702  HA  ALA A 115      25.772   1.318 -40.811  1.00 18.820          H  
ATOM   1703 1HB  ALA A 115      25.473   3.749 -40.974  1.00 26.080          H  
ATOM   1704 2HB  ALA A 115      24.621   2.918 -42.290  1.00 26.080          H  
ATOM   1705 3HB  ALA A 115      23.724   3.541 -40.910  1.00 26.080          H  
ATOM   1706  N   VAL A 116      23.761   2.009 -38.364  1.00 14.950          N  
ATOM   1707  CA  VAL A 116      23.607   2.271 -36.943  1.00 14.930          C  
ATOM   1708  C   VAL A 116      24.456   1.378 -36.057  1.00 14.880          C  
ATOM   1709  O   VAL A 116      24.741   1.741 -34.918  1.00 14.630          O  
ATOM   1710  CB  VAL A 116      22.121   2.187 -36.576  1.00 20.910          C  
ATOM   1711  CG1 VAL A 116      21.631   0.762 -36.635  1.00 20.910          C  
ATOM   1712  CG2 VAL A 116      21.874   2.806 -35.215  1.00 20.910          C  
ATOM   1713  H   VAL A 116      22.927   1.900 -38.917  1.00 17.940          H  
ATOM   1714  HA  VAL A 116      23.909   3.288 -36.758  1.00 17.920          H  
ATOM   1715  HB  VAL A 116      21.574   2.734 -37.309  1.00 25.090          H  
ATOM   1716 1HG1 VAL A 116      20.562   0.740 -36.422  1.00 25.090          H  
ATOM   1717 2HG1 VAL A 116      21.812   0.383 -37.615  1.00 25.090          H  
ATOM   1718 3HG1 VAL A 116      22.143   0.141 -35.910  1.00 25.090          H  
ATOM   1719 1HG2 VAL A 116      20.802   2.771 -35.004  1.00 25.090          H  
ATOM   1720 2HG2 VAL A 116      22.406   2.262 -34.439  1.00 25.090          H  
ATOM   1721 3HG2 VAL A 116      22.209   3.842 -35.222  1.00 25.090          H  
ATOM   1722  N   GLY A 117      24.855   0.204 -36.543  1.00 15.320          N  
ATOM   1723  CA  GLY A 117      25.676  -0.697 -35.749  1.00 15.500          C  
ATOM   1724  C   GLY A 117      27.025  -0.056 -35.391  1.00 16.240          C  
ATOM   1725  O   GLY A 117      27.693  -0.478 -34.444  1.00 16.530          O  
ATOM   1726  H   GLY A 117      24.625  -0.056 -37.507  1.00 18.380          H  
ATOM   1727 1HA  GLY A 117      25.140  -0.961 -34.840  1.00 18.600          H  
ATOM   1728 2HA  GLY A 117      25.840  -1.614 -36.309  1.00 18.600          H  
ATOM   1729  N   MET A 118      27.434   0.946 -36.176  1.00 16.650          N  
ATOM   1730  CA  MET A 118      28.672   1.680 -35.995  1.00 17.460          C  
ATOM   1731  C   MET A 118      28.453   3.132 -35.568  1.00 17.730          C  
ATOM   1732  O   MET A 118      29.368   3.954 -35.684  1.00 18.540          O  
ATOM   1733  CB  MET A 118      29.453   1.674 -37.305  1.00 24.120          C  
ATOM   1734  CG  MET A 118      29.933   0.307 -37.759  1.00 24.120          C  
ATOM   1735  SD  MET A 118      30.745   0.354 -39.392  1.00 24.120          S  
ATOM   1736  CE  MET A 118      32.281   1.227 -39.072  1.00 24.120          C  
ATOM   1737  H   MET A 118      26.836   1.230 -36.957  1.00 19.980          H  
ATOM   1738  HA  MET A 118      29.243   1.181 -35.217  1.00 20.950          H  
ATOM   1739 1HB  MET A 118      28.825   2.095 -38.093  1.00 28.940          H  
ATOM   1740 2HB  MET A 118      30.318   2.320 -37.194  1.00 28.940          H  
ATOM   1741 1HG  MET A 118      30.635  -0.085 -37.028  1.00 28.940          H  
ATOM   1742 2HG  MET A 118      29.082  -0.372 -37.814  1.00 28.940          H  
ATOM   1743 1HE  MET A 118      32.849   1.316 -40.002  1.00 28.940          H  
ATOM   1744 2HE  MET A 118      32.068   2.219 -38.696  1.00 28.940          H  
ATOM   1745 3HE  MET A 118      32.867   0.679 -38.340  1.00 28.940          H  
ATOM   1746  N   LEU A 119      27.241   3.505 -35.145  1.00 17.150          N  
ATOM   1747  CA  LEU A 119      27.054   4.919 -34.847  1.00 17.530          C  
ATOM   1748  C   LEU A 119      26.899   5.246 -33.368  1.00 17.390          C  
ATOM   1749  O   LEU A 119      26.322   4.491 -32.579  1.00 17.080          O  
ATOM   1750  CB  LEU A 119      25.849   5.461 -35.641  1.00 24.390          C  
ATOM   1751  CG  LEU A 119      25.910   5.235 -37.215  1.00 24.390          C  
ATOM   1752  CD1 LEU A 119      24.672   5.796 -37.894  1.00 24.390          C  
ATOM   1753  CD2 LEU A 119      27.112   5.846 -37.784  1.00 24.390          C  
ATOM   1754  H   LEU A 119      26.479   2.831 -35.027  1.00 20.580          H  
ATOM   1755  HA  LEU A 119      27.934   5.463 -35.171  1.00 21.040          H  
ATOM   1756 1HB  LEU A 119      24.948   4.974 -35.265  1.00 29.270          H  
ATOM   1757 2HB  LEU A 119      25.761   6.535 -35.451  1.00 29.270          H  
ATOM   1758  HG  LEU A 119      25.944   4.191 -37.403  1.00 29.270          H  
ATOM   1759 1HD1 LEU A 119      24.734   5.607 -38.966  1.00 29.270          H  
ATOM   1760 2HD1 LEU A 119      23.771   5.346 -37.506  1.00 29.270          H  
ATOM   1761 3HD1 LEU A 119      24.641   6.847 -37.723  1.00 29.270          H  
ATOM   1762 1HD2 LEU A 119      27.139   5.667 -38.850  1.00 29.270          H  
ATOM   1763 2HD2 LEU A 119      27.090   6.905 -37.588  1.00 29.270          H  
ATOM   1764 3HD2 LEU A 119      27.989   5.422 -37.346  1.00 29.270          H  
ATOM   1765  N   SER A 120      27.450   6.403 -33.023  1.00 17.750          N  
ATOM   1766  CA  SER A 120      27.381   7.035 -31.718  1.00 17.820          C  
ATOM   1767  C   SER A 120      26.229   8.034 -31.689  1.00 18.100          C  
ATOM   1768  O   SER A 120      25.609   8.299 -32.724  1.00 18.400          O  
ATOM   1769  CB  SER A 120      28.699   7.715 -31.429  1.00 24.920          C  
ATOM   1770  OG  SER A 120      28.903   8.792 -32.304  1.00 24.920          O  
ATOM   1771  H   SER A 120      27.948   6.914 -33.739  1.00 21.300          H  
ATOM   1772  HA  SER A 120      27.194   6.275 -30.961  1.00 21.380          H  
ATOM   1773 1HB  SER A 120      28.710   8.059 -30.414  1.00 29.900          H  
ATOM   1774 2HB  SER A 120      29.510   6.996 -31.539  1.00 29.900          H  
ATOM   1775  HG  SER A 120      29.738   9.194 -32.047  1.00 29.900          H  
ATOM   1776  N   THR A 121      25.936   8.577 -30.507  1.00 18.190          N  
ATOM   1777  CA  THR A 121      24.878   9.562 -30.325  1.00 18.620          C  
ATOM   1778  C   THR A 121      25.466  10.834 -29.714  1.00 19.430          C  
ATOM   1779  O   THR A 121      26.659  10.910 -29.422  1.00 20.210          O  
ATOM   1780  CB  THR A 121      23.743   9.018 -29.430  1.00 25.900          C  
ATOM   1781  OG1 THR A 121      24.203   8.885 -28.082  1.00 25.900          O  
ATOM   1782  CG2 THR A 121      23.325   7.645 -29.935  1.00 25.900          C  
ATOM   1783  H   THR A 121      26.467   8.301 -29.698  1.00 21.830          H  
ATOM   1784  HA  THR A 121      24.460   9.820 -31.299  1.00 22.340          H  
ATOM   1785  HB  THR A 121      22.890   9.695 -29.462  1.00 31.080          H  
ATOM   1786  HG1 THR A 121      23.465   8.623 -27.515  1.00 31.080          H  
ATOM   1787 1HG2 THR A 121      22.523   7.258 -29.310  1.00 31.080          H  
ATOM   1788 2HG2 THR A 121      22.977   7.731 -30.965  1.00 31.080          H  
ATOM   1789 3HG2 THR A 121      24.168   6.962 -29.897  1.00 31.080          H  
ATOM   1790  N   ASP A 122      24.633  11.850 -29.488  1.00 19.290          N  
ATOM   1791  CA  ASP A 122      25.102  13.155 -29.000  1.00 20.060          C  
ATOM   1792  C   ASP A 122      25.932  13.094 -27.716  1.00 20.090          C  
ATOM   1793  O   ASP A 122      26.897  13.856 -27.561  1.00 20.820          O  
ATOM   1794  CB  ASP A 122      23.907  14.072 -28.743  1.00 27.780          C  
ATOM   1795  CG  ASP A 122      23.186  14.516 -30.009  1.00 27.780          C  
ATOM   1796  OD1 ASP A 122      23.696  14.324 -31.087  1.00 27.780          O  
ATOM   1797  OD2 ASP A 122      22.110  15.035 -29.876  1.00 27.780          O  
ATOM   1798  H   ASP A 122      23.656  11.745 -29.725  1.00 23.150          H  
ATOM   1799  HA  ASP A 122      25.722  13.599 -29.779  1.00 24.070          H  
ATOM   1800 1HB  ASP A 122      23.193  13.563 -28.095  1.00 33.330          H  
ATOM   1801 2HB  ASP A 122      24.246  14.962 -28.212  1.00 33.330          H  
ATOM   1802  N   SER A 123      25.611  12.152 -26.823  1.00 19.350          N  
ATOM   1803  CA  SER A 123      26.287  11.989 -25.537  1.00 19.430          C  
ATOM   1804  C   SER A 123      27.773  11.667 -25.692  1.00 19.680          C  
ATOM   1805  O   SER A 123      28.551  11.863 -24.756  1.00 19.730          O  
ATOM   1806  CB  SER A 123      25.607  10.908 -24.723  1.00 27.170          C  
ATOM   1807  OG  SER A 123      24.310  11.291 -24.342  1.00 27.170          O  
ATOM   1808  H   SER A 123      24.821  11.545 -27.012  1.00 23.220          H  
ATOM   1809  HA  SER A 123      26.200  12.927 -24.988  1.00 23.320          H  
ATOM   1810 1HB  SER A 123      25.552   9.999 -25.314  1.00 32.600          H  
ATOM   1811 2HB  SER A 123      26.204  10.694 -23.847  1.00 32.600          H  
ATOM   1812  HG  SER A 123      23.976  10.581 -23.783  1.00 32.600          H  
ATOM   1813  N   ALA A 124      28.172  11.227 -26.893  1.00 19.950          N  
ATOM   1814  CA  ALA A 124      29.538  10.876 -27.271  1.00 20.330          C  
ATOM   1815  C   ALA A 124      30.471  12.064 -27.133  1.00 20.570          C  
ATOM   1816  O   ALA A 124      31.687  11.909 -27.013  1.00 20.730          O  
ATOM   1817  CB  ALA A 124      29.566  10.394 -28.699  1.00 28.310          C  
ATOM   1818  H   ALA A 124      27.468  11.140 -27.627  1.00 23.940          H  
ATOM   1819  HA  ALA A 124      29.887  10.088 -26.616  1.00 24.400          H  
ATOM   1820 1HB  ALA A 124      30.575  10.121 -28.971  1.00 33.970          H  
ATOM   1821 2HB  ALA A 124      28.919   9.549 -28.781  1.00 33.970          H  
ATOM   1822 3HB  ALA A 124      29.214  11.188 -29.357  1.00 33.970          H  
ATOM   1823  N   THR A 125      29.901  13.262 -27.175  1.00 20.710          N  
ATOM   1824  CA  THR A 125      30.659  14.489 -27.073  1.00 21.080          C  
ATOM   1825  C   THR A 125      30.907  14.873 -25.612  1.00 20.720          C  
ATOM   1826  O   THR A 125      31.654  15.814 -25.332  1.00 20.790          O  
ATOM   1827  CB  THR A 125      29.944  15.633 -27.818  1.00 29.360          C  
ATOM   1828  OG1 THR A 125      28.656  15.895 -27.228  1.00 29.360          O  
ATOM   1829  CG2 THR A 125      29.755  15.285 -29.284  1.00 29.360          C  
ATOM   1830  H   THR A 125      28.889  13.319 -27.287  1.00 24.850          H  
ATOM   1831  HA  THR A 125      31.629  14.333 -27.545  1.00 25.300          H  
ATOM   1832  HB  THR A 125      30.552  16.532 -27.741  1.00 35.240          H  
ATOM   1833  HG1 THR A 125      28.044  15.145 -27.399  1.00 35.240          H  
ATOM   1834 1HG2 THR A 125      29.263  16.112 -29.791  1.00 35.240          H  
ATOM   1835 2HG2 THR A 125      30.725  15.100 -29.741  1.00 35.240          H  
ATOM   1836 3HG2 THR A 125      29.136  14.388 -29.368  1.00 35.240          H  
ATOM   1837  N   GLN A 126      30.276  14.152 -24.676  1.00 20.410          N  
ATOM   1838  CA  GLN A 126      30.432  14.403 -23.250  1.00 20.150          C  
ATOM   1839  C   GLN A 126      31.198  13.241 -22.582  1.00 19.810          C  
ATOM   1840  O   GLN A 126      32.014  13.465 -21.684  1.00 19.790          O  
ATOM   1841  CB  GLN A 126      29.064  14.622 -22.603  1.00 28.310          C  
ATOM   1842  CG  GLN A 126      28.319  15.853 -23.094  1.00 28.310          C  
ATOM   1843  CD  GLN A 126      26.968  16.013 -22.407  1.00 28.310          C  
ATOM   1844  OE1 GLN A 126      26.860  15.805 -21.197  1.00 28.310          O  
ATOM   1845  NE2 GLN A 126      25.944  16.392 -23.162  1.00 28.310          N  
ATOM   1846  H   GLN A 126      29.680  13.379 -24.959  1.00 24.490          H  
ATOM   1847  HA  GLN A 126      31.020  15.309 -23.116  1.00 24.180          H  
ATOM   1848 1HB  GLN A 126      28.431  13.762 -22.824  1.00 33.980          H  
ATOM   1849 2HB  GLN A 126      29.176  14.701 -21.526  1.00 33.980          H  
ATOM   1850 1HG  GLN A 126      28.921  16.737 -22.893  1.00 33.980          H  
ATOM   1851 2HG  GLN A 126      28.149  15.754 -24.169  1.00 33.980          H  
ATOM   1852 1HE2 GLN A 126      25.037  16.516 -22.755  1.00 33.980          H  
ATOM   1853 2HE2 GLN A 126      26.075  16.559 -24.141  1.00 33.980          H  
ATOM   1854  N   TRP A 127      30.950  12.006 -23.038  1.00 19.650          N  
ATOM   1855  CA  TRP A 127      31.635  10.815 -22.527  1.00 19.390          C  
ATOM   1856  C   TRP A 127      31.629   9.712 -23.580  1.00 19.360          C  
ATOM   1857  O   TRP A 127      30.767   9.672 -24.449  1.00 18.840          O  
ATOM   1858  CB  TRP A 127      31.002  10.290 -21.229  1.00 27.250          C  
ATOM   1859  CG  TRP A 127      29.547   9.865 -21.314  1.00 27.250          C  
ATOM   1860  CD1 TRP A 127      29.073   8.623 -21.584  1.00 27.250          C  
ATOM   1861  CD2 TRP A 127      28.386  10.673 -21.041  1.00 27.250          C  
ATOM   1862  NE1 TRP A 127      27.702   8.616 -21.526  1.00 27.250          N  
ATOM   1863  CE2 TRP A 127      27.270   9.854 -21.198  1.00 27.250          C  
ATOM   1864  CE3 TRP A 127      28.209  11.987 -20.667  1.00 27.250          C  
ATOM   1865  CZ2 TRP A 127      25.997  10.319 -21.010  1.00 27.250          C  
ATOM   1866  CZ3 TRP A 127      26.924  12.459 -20.480  1.00 27.250          C  
ATOM   1867  CH2 TRP A 127      25.846  11.645 -20.652  1.00 27.250          C  
ATOM   1868  H   TRP A 127      30.233  11.882 -23.753  1.00 23.580          H  
ATOM   1869  HA  TRP A 127      32.671  11.075 -22.316  1.00 23.270          H  
ATOM   1870 1HB  TRP A 127      31.569   9.425 -20.879  1.00 32.700          H  
ATOM   1871 2HB  TRP A 127      31.086  11.051 -20.456  1.00 32.700          H  
ATOM   1872  HD1 TRP A 127      29.683   7.764 -21.804  1.00 32.700          H  
ATOM   1873  HE1 TRP A 127      27.106   7.816 -21.676  1.00 32.700          H  
ATOM   1874  HE3 TRP A 127      29.066  12.631 -20.520  1.00 32.700          H  
ATOM   1875  HZ2 TRP A 127      25.126   9.676 -21.128  1.00 32.700          H  
ATOM   1876  HZ3 TRP A 127      26.792  13.498 -20.184  1.00 32.700          H  
ATOM   1877  HH2 TRP A 127      24.849  12.038 -20.493  1.00 32.700          H  
ATOM   1878  N   SER A 128      32.552   8.759 -23.486  1.00 20.010          N  
ATOM   1879  CA  SER A 128      32.516   7.668 -24.452  1.00 20.140          C  
ATOM   1880  C   SER A 128      31.301   6.772 -24.317  1.00 19.800          C  
ATOM   1881  O   SER A 128      30.912   6.383 -23.216  1.00 19.780          O  
ATOM   1882  CB  SER A 128      33.738   6.786 -24.351  1.00 28.140          C  
ATOM   1883  OG  SER A 128      34.913   7.456 -24.690  1.00 28.140          O  
ATOM   1884  H   SER A 128      33.269   8.786 -22.775  1.00 24.010          H  
ATOM   1885  HA  SER A 128      32.497   8.105 -25.451  1.00 24.170          H  
ATOM   1886 1HB  SER A 128      33.822   6.379 -23.346  1.00 33.770          H  
ATOM   1887 2HB  SER A 128      33.598   5.954 -25.021  1.00 33.770          H  
ATOM   1888  HG  SER A 128      35.586   6.737 -24.819  1.00 33.770          H  
ATOM   1889  N   LEU A 129      30.770   6.373 -25.458  1.00 19.630          N  
ATOM   1890  CA  LEU A 129      29.672   5.420 -25.566  1.00 19.400          C  
ATOM   1891  C   LEU A 129      30.255   4.122 -26.107  1.00 18.840          C  
ATOM   1892  O   LEU A 129      31.326   4.148 -26.722  1.00 18.960          O  
ATOM   1893  CB  LEU A 129      28.596   5.947 -26.513  1.00 27.250          C  
ATOM   1894  CG  LEU A 129      28.066   7.354 -26.206  1.00 27.250          C  
ATOM   1895  CD1 LEU A 129      27.063   7.725 -27.272  1.00 27.250          C  
ATOM   1896  CD2 LEU A 129      27.469   7.421 -24.815  1.00 27.250          C  
ATOM   1897  H   LEU A 129      31.149   6.778 -26.300  1.00 23.560          H  
ATOM   1898  HA  LEU A 129      29.250   5.216 -24.581  1.00 23.280          H  
ATOM   1899 1HB  LEU A 129      28.979   5.939 -27.522  1.00 32.700          H  
ATOM   1900 2HB  LEU A 129      27.743   5.258 -26.469  1.00 32.700          H  
ATOM   1901  HG  LEU A 129      28.884   8.061 -26.258  1.00 32.700          H  
ATOM   1902 1HD1 LEU A 129      26.696   8.733 -27.097  1.00 32.700          H  
ATOM   1903 2HD1 LEU A 129      27.545   7.679 -28.234  1.00 32.700          H  
ATOM   1904 3HD1 LEU A 129      26.225   7.028 -27.248  1.00 32.700          H  
ATOM   1905 1HD2 LEU A 129      27.120   8.422 -24.618  1.00 32.700          H  
ATOM   1906 2HD2 LEU A 129      26.638   6.719 -24.734  1.00 32.700          H  
ATOM   1907 3HD2 LEU A 129      28.225   7.170 -24.078  1.00 32.700          H  
ATOM   1908  N   THR A 130      29.540   3.007 -25.983  1.00 18.300          N  
ATOM   1909  CA  THR A 130      30.023   1.731 -26.520  1.00 17.820          C  
ATOM   1910  C   THR A 130      30.498   1.871 -27.962  1.00 17.800          C  
ATOM   1911  O   THR A 130      31.603   1.419 -28.283  1.00 18.010          O  
ATOM   1912  CB  THR A 130      28.930   0.638 -26.441  1.00 25.140          C  
ATOM   1913  OG1 THR A 130      28.577   0.413 -25.071  1.00 25.140          O  
ATOM   1914  CG2 THR A 130      29.435  -0.673 -27.054  1.00 25.140          C  
ATOM   1915  H   THR A 130      28.660   3.024 -25.461  1.00 21.960          H  
ATOM   1916  HA  THR A 130      30.871   1.407 -25.916  1.00 21.380          H  
ATOM   1917  HB  THR A 130      28.043   0.970 -26.981  1.00 30.170          H  
ATOM   1918  HG1 THR A 130      28.106   1.202 -24.730  1.00 30.170          H  
ATOM   1919 1HG2 THR A 130      28.652  -1.426 -26.979  1.00 30.170          H  
ATOM   1920 2HG2 THR A 130      29.689  -0.533 -28.102  1.00 30.170          H  
ATOM   1921 3HG2 THR A 130      30.316  -1.013 -26.512  1.00 30.170          H  
ATOM   1922  N   SER A 131      29.707   2.540 -28.813  1.00 17.670          N  
ATOM   1923  CA  SER A 131      30.044   2.742 -30.216  1.00 17.760          C  
ATOM   1924  C   SER A 131      31.359   3.498 -30.395  1.00 18.320          C  
ATOM   1925  O   SER A 131      32.116   3.217 -31.320  1.00 18.610          O  
ATOM   1926  CB  SER A 131      28.948   3.535 -30.910  1.00 24.830          C  
ATOM   1927  OG  SER A 131      27.741   2.824 -30.964  1.00 24.830          O  
ATOM   1928  H   SER A 131      28.809   2.871 -28.486  1.00 21.200          H  
ATOM   1929  HA  SER A 131      30.130   1.768 -30.693  1.00 21.310          H  
ATOM   1930 1HB  SER A 131      28.795   4.471 -30.382  1.00 29.790          H  
ATOM   1931 2HB  SER A 131      29.266   3.783 -31.924  1.00 29.790          H  
ATOM   1932  HG  SER A 131      27.124   3.373 -31.515  1.00 29.790          H  
ATOM   1933  N   VAL A 132      31.650   4.453 -29.510  1.00 18.570          N  
ATOM   1934  CA  VAL A 132      32.849   5.274 -29.613  1.00 19.220          C  
ATOM   1935  C   VAL A 132      34.092   4.425 -29.418  1.00 19.130          C  
ATOM   1936  O   VAL A 132      35.064   4.554 -30.161  1.00 19.140          O  
ATOM   1937  CB  VAL A 132      32.813   6.403 -28.548  1.00 26.650          C  
ATOM   1938  CG1 VAL A 132      34.131   7.173 -28.506  1.00 26.650          C  
ATOM   1939  CG2 VAL A 132      31.642   7.343 -28.847  1.00 26.650          C  
ATOM   1940  H   VAL A 132      31.048   4.600 -28.708  1.00 22.280          H  
ATOM   1941  HA  VAL A 132      32.885   5.718 -30.608  1.00 23.060          H  
ATOM   1942  HB  VAL A 132      32.686   5.960 -27.575  1.00 31.980          H  
ATOM   1943 1HG1 VAL A 132      34.072   7.946 -27.736  1.00 31.980          H  
ATOM   1944 2HG1 VAL A 132      34.959   6.501 -28.264  1.00 31.980          H  
ATOM   1945 3HG1 VAL A 132      34.315   7.638 -29.473  1.00 31.980          H  
ATOM   1946 1HG2 VAL A 132      31.602   8.124 -28.087  1.00 31.980          H  
ATOM   1947 2HG2 VAL A 132      31.787   7.795 -29.825  1.00 31.980          H  
ATOM   1948 3HG2 VAL A 132      30.713   6.787 -28.845  1.00 31.980          H  
ATOM   1949  N   GLU A 133      34.057   3.577 -28.394  1.00 19.150          N  
ATOM   1950  CA  GLU A 133      35.187   2.709 -28.086  1.00 19.230          C  
ATOM   1951  C   GLU A 133      35.274   1.492 -29.029  1.00 18.870          C  
ATOM   1952  O   GLU A 133      36.369   1.002 -29.326  1.00 19.310          O  
ATOM   1953  CB  GLU A 133      35.087   2.240 -26.632  1.00 26.890          C  
ATOM   1954  CG  GLU A 133      35.213   3.366 -25.582  1.00 26.890          C  
ATOM   1955  CD  GLU A 133      36.547   4.094 -25.594  1.00 26.890          C  
ATOM   1956  OE1 GLU A 133      37.535   3.445 -25.826  1.00 26.890          O  
ATOM   1957  OE2 GLU A 133      36.582   5.292 -25.351  1.00 26.890          O  
ATOM   1958  H   GLU A 133      33.214   3.577 -27.809  1.00 22.980          H  
ATOM   1959  HA  GLU A 133      36.103   3.289 -28.202  1.00 23.080          H  
ATOM   1960 1HB  GLU A 133      34.118   1.755 -26.483  1.00 32.270          H  
ATOM   1961 2HB  GLU A 133      35.859   1.497 -26.434  1.00 32.270          H  
ATOM   1962 1HG  GLU A 133      34.426   4.071 -25.789  1.00 32.270          H  
ATOM   1963 2HG  GLU A 133      35.038   2.949 -24.591  1.00 32.270          H  
ATOM   1964  N   THR A 134      34.113   0.995 -29.469  1.00 18.170          N  
ATOM   1965  CA  THR A 134      33.994  -0.176 -30.335  1.00 17.860          C  
ATOM   1966  C   THR A 134      34.450   0.073 -31.771  1.00 17.740          C  
ATOM   1967  O   THR A 134      35.207  -0.725 -32.341  1.00 17.640          O  
ATOM   1968  CB  THR A 134      32.524  -0.669 -30.368  1.00 25.130          C  
ATOM   1969  OG1 THR A 134      32.115  -1.040 -29.049  1.00 25.130          O  
ATOM   1970  CG2 THR A 134      32.363  -1.868 -31.287  1.00 25.130          C  
ATOM   1971  H   THR A 134      33.252   1.436 -29.156  1.00 21.800          H  
ATOM   1972  HA  THR A 134      34.614  -0.966 -29.917  1.00 21.430          H  
ATOM   1973  HB  THR A 134      31.887   0.136 -30.720  1.00 30.150          H  
ATOM   1974  HG1 THR A 134      32.066  -0.234 -28.499  1.00 30.150          H  
ATOM   1975 1HG2 THR A 134      31.321  -2.184 -31.277  1.00 30.150          H  
ATOM   1976 2HG2 THR A 134      32.646  -1.611 -32.305  1.00 30.150          H  
ATOM   1977 3HG2 THR A 134      32.992  -2.682 -30.932  1.00 30.150          H  
ATOM   1978  N   VAL A 135      33.977   1.166 -32.365  1.00 17.850          N  
ATOM   1979  CA  VAL A 135      34.257   1.484 -33.751  1.00 17.870          C  
ATOM   1980  C   VAL A 135      35.625   2.115 -33.871  1.00 18.170          C  
ATOM   1981  O   VAL A 135      35.934   3.099 -33.206  1.00 18.660          O  
ATOM   1982  CB  VAL A 135      33.164   2.422 -34.284  1.00 25.010          C  
ATOM   1983  CG1 VAL A 135      33.441   2.857 -35.728  1.00 25.010          C  
ATOM   1984  CG2 VAL A 135      31.836   1.707 -34.186  1.00 25.010          C  
ATOM   1985  H   VAL A 135      33.378   1.809 -31.843  1.00 21.420          H  
ATOM   1986  HA  VAL A 135      34.244   0.562 -34.332  1.00 21.440          H  
ATOM   1987  HB  VAL A 135      33.141   3.323 -33.668  1.00 30.010          H  
ATOM   1988 1HG1 VAL A 135      32.640   3.522 -36.061  1.00 30.010          H  
ATOM   1989 2HG1 VAL A 135      34.391   3.389 -35.791  1.00 30.010          H  
ATOM   1990 3HG1 VAL A 135      33.474   1.988 -36.371  1.00 30.010          H  
ATOM   1991 1HG2 VAL A 135      31.079   2.387 -34.532  1.00 30.010          H  
ATOM   1992 2HG2 VAL A 135      31.851   0.814 -34.804  1.00 30.010          H  
ATOM   1993 3HG2 VAL A 135      31.628   1.430 -33.155  1.00 30.010          H  
ATOM   1994  N   GLN A 136      36.443   1.567 -34.745  1.00 18.020          N  
ATOM   1995  CA  GLN A 136      37.786   2.072 -34.870  1.00 18.400          C  
ATOM   1996  C   GLN A 136      37.802   3.212 -35.881  1.00 18.660          C  
ATOM   1997  O   GLN A 136      36.909   3.266 -36.728  1.00 18.670          O  
ATOM   1998  CB  GLN A 136      38.707   0.926 -35.275  1.00 25.610          C  
ATOM   1999  CG  GLN A 136      38.649  -0.218 -34.274  1.00 25.610          C  
ATOM   2000  CD  GLN A 136      39.013   0.242 -32.893  1.00 25.610          C  
ATOM   2001  OE1 GLN A 136      40.104   0.790 -32.687  1.00 25.610          O  
ATOM   2002  NE2 GLN A 136      38.099   0.047 -31.941  1.00 25.610          N  
ATOM   2003  H   GLN A 136      36.131   0.778 -35.295  1.00 21.620          H  
ATOM   2004  HA  GLN A 136      38.082   2.428 -33.895  1.00 22.080          H  
ATOM   2005 1HB  GLN A 136      38.409   0.543 -36.250  1.00 30.730          H  
ATOM   2006 2HB  GLN A 136      39.733   1.265 -35.356  1.00 30.730          H  
ATOM   2007 1HG  GLN A 136      37.637  -0.621 -34.236  1.00 30.730          H  
ATOM   2008 2HG  GLN A 136      39.351  -0.995 -34.574  1.00 30.730          H  
ATOM   2009 1HE2 GLN A 136      38.264   0.350 -30.994  1.00 30.730          H  
ATOM   2010 2HE2 GLN A 136      37.195  -0.392 -32.154  1.00 30.730          H  
ATOM   2011  N   PRO A 137      38.759   4.156 -35.799  1.00 19.000          N  
ATOM   2012  CA  PRO A 137      38.947   5.245 -36.737  1.00 19.410          C  
ATOM   2013  C   PRO A 137      39.111   4.737 -38.152  1.00 19.640          C  
ATOM   2014  O   PRO A 137      39.774   3.723 -38.372  1.00 19.690          O  
ATOM   2015  CB  PRO A 137      40.243   5.897 -36.244  1.00 29.120          C  
ATOM   2016  CG  PRO A 137      40.300   5.576 -34.771  1.00 29.120          C  
ATOM   2017  CD  PRO A 137      39.708   4.188 -34.648  1.00 29.120          C  
ATOM   2018  HA  PRO A 137      38.094   5.939 -36.666  1.00 23.290          H  
ATOM   2019 1HB  PRO A 137      41.098   5.487 -36.808  1.00 34.940          H  
ATOM   2020 2HB  PRO A 137      40.221   6.977 -36.447  1.00 34.940          H  
ATOM   2021 1HG  PRO A 137      41.342   5.626 -34.413  1.00 34.940          H  
ATOM   2022 2HG  PRO A 137      39.734   6.327 -34.199  1.00 34.940          H  
ATOM   2023 1HD  PRO A 137      40.482   3.413 -34.738  1.00 34.940          H  
ATOM   2024 2HD  PRO A 137      39.193   4.166 -33.681  1.00 34.940          H  
ATOM   2025  N   ALA A 138      38.540   5.469 -39.102  1.00 19.900          N  
ATOM   2026  CA  ALA A 138      38.630   5.141 -40.521  1.00 20.270          C  
ATOM   2027  C   ALA A 138      40.077   5.249 -40.985  1.00 20.880          C  
ATOM   2028  O   ALA A 138      40.822   6.112 -40.501  1.00 21.360          O  
ATOM   2029  CB  ALA A 138      37.728   6.068 -41.319  1.00 28.230          C  
ATOM   2030  H   ALA A 138      38.018   6.287 -38.822  1.00 23.880          H  
ATOM   2031  HA  ALA A 138      38.308   4.108 -40.660  1.00 24.320          H  
ATOM   2032 1HB  ALA A 138      37.793   5.813 -42.357  1.00 33.880          H  
ATOM   2033 2HB  ALA A 138      36.713   5.947 -40.966  1.00 33.880          H  
ATOM   2034 3HB  ALA A 138      38.038   7.096 -41.176  1.00 33.880          H  
ATOM   2035  N   SER A 139      40.480   4.454 -41.980  1.00 20.980          N  
ATOM   2036  CA  SER A 139      41.867   4.532 -42.477  1.00 21.640          C  
ATOM   2037  C   SER A 139      42.114   5.719 -43.404  1.00 21.810          C  
ATOM   2038  O   SER A 139      42.392   5.557 -44.597  1.00 21.820          O  
ATOM   2039  CB  SER A 139      42.240   3.253 -43.207  1.00 30.030          C  
ATOM   2040  OG  SER A 139      42.260   2.146 -42.342  1.00 30.030          O  
ATOM   2041  H   SER A 139      39.837   3.751 -42.379  1.00 25.180          H  
ATOM   2042  HA  SER A 139      42.525   4.639 -41.611  1.00 25.970          H  
ATOM   2043 1HB  SER A 139      41.516   3.078 -44.006  1.00 36.040          H  
ATOM   2044 2HB  SER A 139      43.217   3.372 -43.672  1.00 36.040          H  
ATOM   2045  HG  SER A 139      42.418   1.379 -42.899  1.00 36.040          H  
ATOM   2046  N   THR A 140      42.007   6.912 -42.842  1.00 22.020          N  
ATOM   2047  CA  THR A 140      42.135   8.163 -43.570  1.00 22.240          C  
ATOM   2048  C   THR A 140      43.594   8.537 -43.761  1.00 22.530          C  
ATOM   2049  O   THR A 140      44.472   7.993 -43.090  1.00 22.590          O  
ATOM   2050  CB  THR A 140      41.409   9.303 -42.831  1.00 31.050          C  
ATOM   2051  OG1 THR A 140      42.024   9.520 -41.554  1.00 31.050          O  
ATOM   2052  CG2 THR A 140      39.967   8.924 -42.608  1.00 31.050          C  
ATOM   2053  H   THR A 140      41.794   6.924 -41.842  1.00 26.420          H  
ATOM   2054  HA  THR A 140      41.684   8.042 -44.555  1.00 26.690          H  
ATOM   2055  HB  THR A 140      41.457  10.217 -43.420  1.00 37.260          H  
ATOM   2056  HG1 THR A 140      42.904   9.892 -41.665  1.00 37.260          H  
ATOM   2057 1HG2 THR A 140      39.453   9.726 -42.080  1.00 37.260          H  
ATOM   2058 2HG2 THR A 140      39.491   8.754 -43.543  1.00 37.260          H  
ATOM   2059 3HG2 THR A 140      39.932   8.031 -42.019  1.00 37.260          H  
ATOM   2060  N   GLU A 141      43.818   9.518 -44.631  1.00 22.780          N  
ATOM   2061  CA  GLU A 141      45.112  10.094 -44.994  1.00 23.120          C  
ATOM   2062  C   GLU A 141      44.797  11.204 -45.976  1.00 22.590          C  
ATOM   2063  O   GLU A 141      43.684  11.236 -46.494  1.00 22.330          O  
ATOM   2064  CB  GLU A 141      46.046   9.024 -45.612  1.00 32.230          C  
ATOM   2065  CG  GLU A 141      47.456   9.508 -46.067  1.00 32.230          C  
ATOM   2066  CD  GLU A 141      48.257  10.168 -44.977  1.00 32.230          C  
ATOM   2067  OE1 GLU A 141      47.970  11.318 -44.704  1.00 32.230          O  
ATOM   2068  OE2 GLU A 141      49.141   9.551 -44.428  1.00 32.230          O  
ATOM   2069  H   GLU A 141      43.016   9.904 -45.107  1.00 27.340          H  
ATOM   2070  HA  GLU A 141      45.588  10.526 -44.109  1.00 27.740          H  
ATOM   2071 1HB  GLU A 141      46.209   8.220 -44.900  1.00 38.680          H  
ATOM   2072 2HB  GLU A 141      45.555   8.587 -46.481  1.00 38.680          H  
ATOM   2073 1HG  GLU A 141      48.007   8.631 -46.399  1.00 38.680          H  
ATOM   2074 2HG  GLU A 141      47.375  10.170 -46.928  1.00 38.680          H  
ATOM   2075  N   VAL A 142      45.718  12.131 -46.211  1.00 22.500          N  
ATOM   2076  CA  VAL A 142      45.485  13.123 -47.264  1.00 22.050          C  
ATOM   2077  C   VAL A 142      46.643  13.192 -48.256  1.00 22.830          C  
ATOM   2078  O   VAL A 142      47.784  13.457 -47.876  1.00 23.540          O  
ATOM   2079  CB  VAL A 142      45.228  14.530 -46.673  1.00 31.050          C  
ATOM   2080  CG1 VAL A 142      45.010  15.550 -47.815  1.00 31.050          C  
ATOM   2081  CG2 VAL A 142      43.996  14.486 -45.771  1.00 31.050          C  
ATOM   2082  H   VAL A 142      46.613  12.072 -45.704  1.00 27.000          H  
ATOM   2083  HA  VAL A 142      44.592  12.832 -47.810  1.00 26.460          H  
ATOM   2084  HB  VAL A 142      46.095  14.851 -46.099  1.00 37.260          H  
ATOM   2085 1HG1 VAL A 142      44.831  16.534 -47.390  1.00 37.260          H  
ATOM   2086 2HG1 VAL A 142      45.889  15.602 -48.458  1.00 37.260          H  
ATOM   2087 3HG1 VAL A 142      44.148  15.249 -48.413  1.00 37.260          H  
ATOM   2088 1HG2 VAL A 142      43.814  15.476 -45.358  1.00 37.260          H  
ATOM   2089 2HG2 VAL A 142      43.132  14.169 -46.357  1.00 37.260          H  
ATOM   2090 3HG2 VAL A 142      44.159  13.785 -44.960  1.00 37.260          H  
ATOM   2091  N   GLU A 143      46.342  12.999 -49.536  1.00 22.780          N  
ATOM   2092  CA  GLU A 143      47.389  13.077 -50.553  1.00 23.540          C  
ATOM   2093  C   GLU A 143      47.336  14.440 -51.238  1.00 23.430          C  
ATOM   2094  O   GLU A 143      46.261  15.014 -51.411  1.00 23.090          O  
ATOM   2095  CB  GLU A 143      47.283  11.916 -51.553  1.00 32.650          C  
ATOM   2096  CG  GLU A 143      47.547  10.539 -50.923  1.00 32.650          C  
ATOM   2097  CD  GLU A 143      47.451   9.382 -51.903  1.00 32.650          C  
ATOM   2098  OE1 GLU A 143      46.950   9.575 -52.983  1.00 32.650          O  
ATOM   2099  OE2 GLU A 143      47.883   8.305 -51.559  1.00 32.650          O  
ATOM   2100  H   GLU A 143      45.366  12.797 -49.791  1.00 27.340          H  
ATOM   2101  HA  GLU A 143      48.359  12.992 -50.063  1.00 28.250          H  
ATOM   2102 1HB  GLU A 143      46.307  11.882 -51.995  1.00 39.180          H  
ATOM   2103 2HB  GLU A 143      48.000  12.061 -52.361  1.00 39.180          H  
ATOM   2104 1HG  GLU A 143      48.544  10.544 -50.482  1.00 39.180          H  
ATOM   2105 2HG  GLU A 143      46.830  10.385 -50.116  1.00 39.180          H  
ATOM   2106  N   THR A 144      48.480  14.937 -51.699  1.00 23.810          N  
ATOM   2107  CA  THR A 144      48.549  16.260 -52.326  1.00 23.810          C  
ATOM   2108  C   THR A 144      47.957  16.303 -53.728  1.00 23.310          C  
ATOM   2109  O   THR A 144      47.742  17.379 -54.292  1.00 23.050          O  
ATOM   2110  CB  THR A 144      50.006  16.746 -52.366  1.00 33.330          C  
ATOM   2111  OG1 THR A 144      50.791  15.822 -53.134  1.00 33.330          O  
ATOM   2112  CG2 THR A 144      50.555  16.821 -50.949  1.00 33.330          C  
ATOM   2113  H   THR A 144      49.341  14.421 -51.573  1.00 28.570          H  
ATOM   2114  HA  THR A 144      47.980  16.954 -51.706  1.00 28.570          H  
ATOM   2115  HB  THR A 144      50.054  17.731 -52.829  1.00 40.000          H  
ATOM   2116  HG1 THR A 144      50.647  15.984 -54.074  1.00 40.000          H  
ATOM   2117 1HG2 THR A 144      51.588  17.165 -50.980  1.00 40.000          H  
ATOM   2118 2HG2 THR A 144      49.956  17.522 -50.368  1.00 40.000          H  
ATOM   2119 3HG2 THR A 144      50.518  15.842 -50.478  1.00 40.000          H  
ATOM   2120  N   SER A 145      47.709  15.130 -54.290  1.00 23.260          N  
ATOM   2121  CA  SER A 145      47.114  14.958 -55.604  1.00 22.940          C  
ATOM   2122  C   SER A 145      45.674  14.457 -55.488  1.00 21.870          C  
ATOM   2123  O   SER A 145      45.056  14.074 -56.485  1.00 21.570          O  
ATOM   2124  CB  SER A 145      47.936  13.980 -56.417  1.00 32.240          C  
ATOM   2125  OG  SER A 145      47.979  12.723 -55.789  1.00 32.240          O  
ATOM   2126  H   SER A 145      47.944  14.297 -53.768  1.00 27.910          H  
ATOM   2127  HA  SER A 145      47.100  15.923 -56.113  1.00 27.530          H  
ATOM   2128 1HB  SER A 145      47.499  13.880 -57.412  1.00 38.690          H  
ATOM   2129 2HB  SER A 145      48.946  14.365 -56.539  1.00 38.690          H  
ATOM   2130  HG  SER A 145      48.353  12.115 -56.435  1.00 38.690          H  
ATOM   2131  N   GLN A 146      45.149  14.423 -54.262  1.00 21.370          N  
ATOM   2132  CA  GLN A 146      43.821  13.910 -53.991  1.00 20.410          C  
ATOM   2133  C   GLN A 146      42.715  14.889 -54.427  1.00 20.250          C  
ATOM   2134  O   GLN A 146      42.843  16.087 -54.173  1.00 20.730          O  
ATOM   2135  CB  GLN A 146      43.702  13.668 -52.491  1.00 28.960          C  
ATOM   2136  CG  GLN A 146      42.488  13.000 -52.068  1.00 28.960          C  
ATOM   2137  CD  GLN A 146      42.435  12.756 -50.622  1.00 28.960          C  
ATOM   2138  OE1 GLN A 146      43.434  12.531 -49.911  1.00 28.960          O  
ATOM   2139  NE2 GLN A 146      41.220  12.810 -50.155  1.00 28.960          N  
ATOM   2140  H   GLN A 146      45.688  14.769 -53.463  1.00 25.640          H  
ATOM   2141  HA  GLN A 146      43.733  12.957 -54.495  1.00 24.490          H  
ATOM   2142 1HB  GLN A 146      44.524  13.086 -52.156  1.00 34.750          H  
ATOM   2143 2HB  GLN A 146      43.750  14.624 -51.970  1.00 34.750          H  
ATOM   2144 1HG  GLN A 146      41.644  13.602 -52.315  1.00 34.750          H  
ATOM   2145 2HG  GLN A 146      42.422  12.040 -52.576  1.00 34.750          H  
ATOM   2146 1HE2 GLN A 146      40.990  12.644 -49.177  1.00 34.750          H  
ATOM   2147 2HE2 GLN A 146      40.465  13.007 -50.790  1.00 34.750          H  
ATOM   2148  N   PRO A 147      41.626  14.431 -55.090  1.00 19.660          N  
ATOM   2149  CA  PRO A 147      40.451  15.227 -55.413  1.00 19.500          C  
ATOM   2150  C   PRO A 147      39.853  15.712 -54.108  1.00 19.350          C  
ATOM   2151  O   PRO A 147      39.971  15.029 -53.097  1.00 19.140          O  
ATOM   2152  CB  PRO A 147      39.537  14.237 -56.146  1.00 29.250          C  
ATOM   2153  CG  PRO A 147      40.471  13.186 -56.692  1.00 29.250          C  
ATOM   2154  CD  PRO A 147      41.584  13.060 -55.654  1.00 29.250          C  
ATOM   2155  HA  PRO A 147      40.744  16.071 -56.053  1.00 23.400          H  
ATOM   2156 1HB  PRO A 147      38.794  13.829 -55.462  1.00 35.100          H  
ATOM   2157 2HB  PRO A 147      38.979  14.759 -56.934  1.00 35.100          H  
ATOM   2158 1HG  PRO A 147      39.929  12.244 -56.854  1.00 35.100          H  
ATOM   2159 2HG  PRO A 147      40.853  13.495 -57.678  1.00 35.100          H  
ATOM   2160 1HD  PRO A 147      41.324  12.313 -54.881  1.00 35.100          H  
ATOM   2161 2HD  PRO A 147      42.507  12.814 -56.203  1.00 35.100          H  
ATOM   2162  N   ALA A 148      39.193  16.858 -54.102  1.00 19.560          N  
ATOM   2163  CA  ALA A 148      38.648  17.312 -52.832  1.00 19.520          C  
ATOM   2164  C   ALA A 148      37.760  16.214 -52.222  1.00 19.000          C  
ATOM   2165  O   ALA A 148      36.900  15.693 -52.933  1.00 18.610          O  
ATOM   2166  CB  ALA A 148      37.829  18.573 -53.016  1.00 27.340          C  
ATOM   2167  H   ALA A 148      39.092  17.409 -54.944  1.00 23.470          H  
ATOM   2168  HA  ALA A 148      39.480  17.552 -52.192  1.00 23.420          H  
ATOM   2169 1HB  ALA A 148      37.452  18.905 -52.049  1.00 32.810          H  
ATOM   2170 2HB  ALA A 148      38.452  19.354 -53.450  1.00 32.810          H  
ATOM   2171 3HB  ALA A 148      36.988  18.368 -53.679  1.00 32.810          H  
ATOM   2172  N   PRO A 149      37.889  15.909 -50.910  1.00 19.100          N  
ATOM   2173  CA  PRO A 149      37.129  14.915 -50.172  1.00 18.830          C  
ATOM   2174  C   PRO A 149      35.652  15.185 -50.247  1.00 18.560          C  
ATOM   2175  O   PRO A 149      35.229  16.328 -50.285  1.00 18.680          O  
ATOM   2176  CB  PRO A 149      37.624  15.107 -48.731  1.00 28.240          C  
ATOM   2177  CG  PRO A 149      38.997  15.673 -48.863  1.00 28.240          C  
ATOM   2178  CD  PRO A 149      38.960  16.542 -50.097  1.00 28.240          C  
ATOM   2179  HA  PRO A 149      37.366  13.917 -50.554  1.00 22.600          H  
ATOM   2180 1HB  PRO A 149      36.937  15.756 -48.174  1.00 33.890          H  
ATOM   2181 2HB  PRO A 149      37.628  14.133 -48.207  1.00 33.890          H  
ATOM   2182 1HG  PRO A 149      39.258  16.240 -47.956  1.00 33.890          H  
ATOM   2183 2HG  PRO A 149      39.724  14.855 -48.941  1.00 33.890          H  
ATOM   2184 1HD  PRO A 149      38.727  17.592 -49.863  1.00 33.890          H  
ATOM   2185 2HD  PRO A 149      39.951  16.401 -50.557  1.00 33.890          H  
ATOM   2186  N   MET A 150      34.847  14.137 -50.199  1.00 18.300          N  
ATOM   2187  CA  MET A 150      33.396  14.295 -50.243  1.00 18.190          C  
ATOM   2188  C   MET A 150      32.967  15.109 -49.031  1.00 18.340          C  
ATOM   2189  O   MET A 150      32.101  15.982 -49.096  1.00 18.090          O  
ATOM   2190  CB  MET A 150      32.721  12.927 -50.273  1.00 25.510          C  
ATOM   2191  CG  MET A 150      32.917  12.163 -51.586  1.00 25.510          C  
ATOM   2192  SD  MET A 150      32.172  10.488 -51.599  1.00 25.510          S  
ATOM   2193  CE  MET A 150      30.417  10.775 -51.813  1.00 25.510          C  
ATOM   2194  H   MET A 150      35.254  13.217 -50.061  1.00 21.960          H  
ATOM   2195  HA  MET A 150      33.126  14.853 -51.139  1.00 21.830          H  
ATOM   2196 1HB  MET A 150      33.174  12.324 -49.504  1.00 30.610          H  
ATOM   2197 2HB  MET A 150      31.681  13.010 -50.019  1.00 30.610          H  
ATOM   2198 1HG  MET A 150      32.480  12.738 -52.402  1.00 30.610          H  
ATOM   2199 2HG  MET A 150      33.984  12.065 -51.782  1.00 30.610          H  
ATOM   2200 1HE  MET A 150      29.898   9.817 -51.848  1.00 30.610          H  
ATOM   2201 2HE  MET A 150      30.032  11.359 -50.982  1.00 30.610          H  
ATOM   2202 3HE  MET A 150      30.244  11.299 -52.757  1.00 30.610          H  
ATOM   2203  N   GLU A 151      33.653  14.870 -47.926  1.00 18.860          N  
ATOM   2204  CA  GLU A 151      33.413  15.581 -46.675  1.00 19.140          C  
ATOM   2205  C   GLU A 151      33.706  17.090 -46.771  1.00 18.930          C  
ATOM   2206  O   GLU A 151      33.312  17.852 -45.889  1.00 19.190          O  
ATOM   2207  CB  GLU A 151      34.226  14.964 -45.539  1.00 26.680          C  
ATOM   2208  CG  GLU A 151      33.739  13.590 -45.127  1.00 26.680          C  
ATOM   2209  CD  GLU A 151      34.541  12.965 -44.009  1.00 26.680          C  
ATOM   2210  OE1 GLU A 151      35.547  13.515 -43.641  1.00 26.680          O  
ATOM   2211  OE2 GLU A 151      34.137  11.926 -43.525  1.00 26.680          O  
ATOM   2212  H   GLU A 151      34.339  14.106 -47.960  1.00 22.630          H  
ATOM   2213  HA  GLU A 151      32.359  15.465 -46.423  1.00 22.970          H  
ATOM   2214 1HB  GLU A 151      35.271  14.877 -45.848  1.00 32.020          H  
ATOM   2215 2HB  GLU A 151      34.192  15.616 -44.667  1.00 32.020          H  
ATOM   2216 1HG  GLU A 151      32.702  13.675 -44.805  1.00 32.020          H  
ATOM   2217 2HG  GLU A 151      33.754  12.958 -46.003  1.00 32.020          H  
ATOM   2218  N   ALA A 152      34.473  17.515 -47.783  1.00 18.560          N  
ATOM   2219  CA  ALA A 152      34.851  18.909 -47.961  1.00 18.340          C  
ATOM   2220  C   ALA A 152      33.771  19.734 -48.677  1.00 17.800          C  
ATOM   2221  O   ALA A 152      33.928  20.951 -48.818  1.00 17.820          O  
ATOM   2222  CB  ALA A 152      36.152  18.992 -48.749  1.00 25.760          C  
ATOM   2223  H   ALA A 152      34.756  16.864 -48.514  1.00 22.270          H  
ATOM   2224  HA  ALA A 152      35.002  19.340 -46.973  1.00 22.010          H  
ATOM   2225 1HB  ALA A 152      36.452  20.033 -48.847  1.00 30.920          H  
ATOM   2226 2HB  ALA A 152      36.923  18.438 -48.227  1.00 30.920          H  
ATOM   2227 3HB  ALA A 152      36.003  18.567 -49.738  1.00 30.920          H  
ATOM   2228  N   GLU A 153      32.705  19.084 -49.153  1.00 17.420          N  
ATOM   2229  CA  GLU A 153      31.638  19.777 -49.875  1.00 17.040          C  
ATOM   2230  C   GLU A 153      30.678  20.466 -48.901  1.00 16.630          C  
ATOM   2231  O   GLU A 153      30.515  20.037 -47.760  1.00 16.670          O  
ATOM   2232  CB  GLU A 153      30.869  18.803 -50.777  1.00 24.010          C  
ATOM   2233  CG  GLU A 153      31.679  18.159 -51.933  1.00 24.010          C  
ATOM   2234  CD  GLU A 153      32.061  19.118 -53.040  1.00 24.010          C  
ATOM   2235  OE1 GLU A 153      31.677  20.261 -52.981  1.00 24.010          O  
ATOM   2236  OE2 GLU A 153      32.710  18.692 -53.966  1.00 24.010          O  
ATOM   2237  H   GLU A 153      32.618  18.072 -49.012  1.00 20.900          H  
ATOM   2238  HA  GLU A 153      32.088  20.545 -50.505  1.00 20.450          H  
ATOM   2239 1HB  GLU A 153      30.474  17.986 -50.166  1.00 28.810          H  
ATOM   2240 2HB  GLU A 153      30.012  19.312 -51.219  1.00 28.810          H  
ATOM   2241 1HG  GLU A 153      32.588  17.712 -51.518  1.00 28.810          H  
ATOM   2242 2HG  GLU A 153      31.085  17.362 -52.362  1.00 28.810          H  
ATOM   2243  N   THR A 154      29.980  21.500 -49.379  1.00 16.340          N  
ATOM   2244  CA  THR A 154      29.010  22.245 -48.571  1.00 16.020          C  
ATOM   2245  C   THR A 154      27.584  21.707 -48.716  1.00 15.140          C  
ATOM   2246  O   THR A 154      26.637  22.243 -48.136  1.00 14.520          O  
ATOM   2247  CB  THR A 154      29.038  23.735 -48.954  1.00 22.560          C  
ATOM   2248  OG1 THR A 154      28.648  23.884 -50.327  1.00 22.560          O  
ATOM   2249  CG2 THR A 154      30.456  24.266 -48.782  1.00 22.560          C  
ATOM   2250  H   THR A 154      30.141  21.815 -50.329  1.00 19.610          H  
ATOM   2251  HA  THR A 154      29.297  22.154 -47.524  1.00 19.220          H  
ATOM   2252  HB  THR A 154      28.354  24.298 -48.319  1.00 27.070          H  
ATOM   2253  HG1 THR A 154      27.683  23.877 -50.386  1.00 27.070          H  
ATOM   2254 1HG2 THR A 154      30.484  25.320 -49.055  1.00 27.070          H  
ATOM   2255 2HG2 THR A 154      30.761  24.152 -47.742  1.00 27.070          H  
ATOM   2256 3HG2 THR A 154      31.143  23.712 -49.419  1.00 27.070          H  
ATOM   2257  N   SER A 155      27.444  20.662 -49.514  1.00 15.200          N  
ATOM   2258  CA  SER A 155      26.183  19.988 -49.796  1.00 14.550          C  
ATOM   2259  C   SER A 155      26.512  18.553 -50.155  1.00 14.130          C  
ATOM   2260  O   SER A 155      27.668  18.236 -50.424  1.00 14.540          O  
ATOM   2261  CB  SER A 155      25.435  20.672 -50.925  1.00 20.630          C  
ATOM   2262  OG  SER A 155      26.120  20.552 -52.146  1.00 20.630          O  
ATOM   2263  H   SER A 155      28.281  20.303 -49.946  1.00 18.240          H  
ATOM   2264  HA  SER A 155      25.560  19.987 -48.900  1.00 17.460          H  
ATOM   2265 1HB  SER A 155      24.443  20.228 -51.021  1.00 24.760          H  
ATOM   2266 2HB  SER A 155      25.301  21.723 -50.681  1.00 24.760          H  
ATOM   2267  HG  SER A 155      25.596  21.031 -52.792  1.00 24.760          H  
ATOM   2268  N   GLN A 156      25.530  17.667 -50.143  1.00 13.440          N  
ATOM   2269  CA  GLN A 156      25.819  16.289 -50.509  1.00 13.150          C  
ATOM   2270  C   GLN A 156      26.451  16.251 -51.912  1.00 13.410          C  
ATOM   2271  O   GLN A 156      25.905  16.867 -52.828  1.00 13.690          O  
ATOM   2272  CB  GLN A 156      24.541  15.460 -50.468  1.00 18.530          C  
ATOM   2273  CG  GLN A 156      23.938  15.317 -49.065  1.00 18.530          C  
ATOM   2274  CD  GLN A 156      22.987  16.434 -48.697  1.00 18.530          C  
ATOM   2275  OE1 GLN A 156      23.064  17.546 -49.243  1.00 18.530          O  
ATOM   2276  NE2 GLN A 156      22.084  16.155 -47.767  1.00 18.530          N  
ATOM   2277  H   GLN A 156      24.581  17.953 -49.902  1.00 16.130          H  
ATOM   2278  HA  GLN A 156      26.482  15.884 -49.759  1.00 15.780          H  
ATOM   2279 1HB  GLN A 156      23.791  15.905 -51.120  1.00 22.230          H  
ATOM   2280 2HB  GLN A 156      24.749  14.465 -50.853  1.00 22.230          H  
ATOM   2281 1HG  GLN A 156      23.387  14.398 -49.016  1.00 22.230          H  
ATOM   2282 2HG  GLN A 156      24.747  15.301 -48.338  1.00 22.230          H  
ATOM   2283 1HE2 GLN A 156      21.430  16.857 -47.479  1.00 22.230          H  
ATOM   2284 2HE2 GLN A 156      22.060  15.250 -47.343  1.00 22.230          H  
ATOM   2285  N   PRO A 157      27.590  15.553 -52.120  1.00 13.500          N  
ATOM   2286  CA  PRO A 157      28.269  15.424 -53.399  1.00 13.830          C  
ATOM   2287  C   PRO A 157      27.353  14.834 -54.447  1.00 13.620          C  
ATOM   2288  O   PRO A 157      26.611  13.903 -54.158  1.00 13.290          O  
ATOM   2289  CB  PRO A 157      29.393  14.436 -53.082  1.00 20.750          C  
ATOM   2290  CG  PRO A 157      29.640  14.608 -51.607  1.00 20.750          C  
ATOM   2291  CD  PRO A 157      28.300  14.911 -51.001  1.00 20.750          C  
ATOM   2292  HA  PRO A 157      28.656  16.407 -53.709  1.00 16.600          H  
ATOM   2293 1HB  PRO A 157      29.081  13.413 -53.365  1.00 24.890          H  
ATOM   2294 2HB  PRO A 157      30.282  14.674 -53.681  1.00 24.890          H  
ATOM   2295 1HG  PRO A 157      30.033  13.689 -51.220  1.00 24.890          H  
ATOM   2296 2HG  PRO A 157      30.395  15.383 -51.401  1.00 24.890          H  
ATOM   2297 1HD  PRO A 157      27.784  14.002 -50.664  1.00 24.890          H  
ATOM   2298 2HD  PRO A 157      28.503  15.632 -50.190  1.00 24.890          H  
ATOM   2299  N   ALA A 158      27.419  15.337 -55.669  1.00 13.960          N  
ATOM   2300  CA  ALA A 158      26.601  14.775 -56.732  1.00 14.030          C  
ATOM   2301  C   ALA A 158      26.907  13.279 -57.054  1.00 14.020          C  
ATOM   2302  O   ALA A 158      25.961  12.534 -57.306  1.00 14.010          O  
ATOM   2303  CB  ALA A 158      26.706  15.645 -57.967  1.00 19.610          C  
ATOM   2304  H   ALA A 158      28.026  16.123 -55.861  1.00 16.750          H  
ATOM   2305  HA  ALA A 158      25.565  14.813 -56.393  1.00 16.840          H  
ATOM   2306 1HB  ALA A 158      26.040  15.268 -58.736  1.00 23.540          H  
ATOM   2307 2HB  ALA A 158      26.416  16.666 -57.713  1.00 23.540          H  
ATOM   2308 3HB  ALA A 158      27.702  15.665 -58.337  1.00 23.540          H  
ATOM   2309  N   PRO A 159      28.186  12.810 -57.177  1.00 14.200          N  
ATOM   2310  CA  PRO A 159      28.526  11.423 -57.458  1.00 14.410          C  
ATOM   2311  C   PRO A 159      28.463  10.536 -56.218  1.00 14.660          C  
ATOM   2312  O   PRO A 159      28.720  10.997 -55.107  1.00 14.610          O  
ATOM   2313  CB  PRO A 159      29.967  11.528 -57.971  1.00 21.620          C  
ATOM   2314  CG  PRO A 159      30.544  12.688 -57.223  1.00 21.620          C  
ATOM   2315  CD  PRO A 159      29.397  13.679 -57.042  1.00 21.620          C  
ATOM   2316  HA  PRO A 159      27.853  11.041 -58.237  1.00 17.290          H  
ATOM   2317 1HB  PRO A 159      30.510  10.595 -57.752  1.00 25.940          H  
ATOM   2318 2HB  PRO A 159      30.004  11.652 -59.050  1.00 25.940          H  
ATOM   2319 1HG  PRO A 159      30.961  12.335 -56.259  1.00 25.940          H  
ATOM   2320 2HG  PRO A 159      31.396  13.102 -57.799  1.00 25.940          H  
ATOM   2321 1HD  PRO A 159      29.518  14.051 -56.040  1.00 25.940          H  
ATOM   2322 2HD  PRO A 159      29.453  14.455 -57.796  1.00 25.940          H  
ATOM   2323  N   MET A 160      28.267   9.236 -56.428  1.00 15.100          N  
ATOM   2324  CA  MET A 160      28.445   8.258 -55.360  1.00 15.580          C  
ATOM   2325  C   MET A 160      29.934   8.007 -55.191  1.00 16.190          C  
ATOM   2326  O   MET A 160      30.464   7.967 -54.078  1.00 16.460          O  
ATOM   2327  CB  MET A 160      27.706   6.949 -55.654  1.00 21.620          C  
ATOM   2328  CG  MET A 160      27.834   5.891 -54.530  1.00 21.620          C  
ATOM   2329  SD  MET A 160      29.321   4.862 -54.572  1.00 21.620          S  
ATOM   2330  CE  MET A 160      28.993   3.730 -55.906  1.00 21.620          C  
ATOM   2331  H   MET A 160      28.013   8.923 -57.352  1.00 18.120          H  
ATOM   2332  HA  MET A 160      28.083   8.677 -54.425  1.00 18.700          H  
ATOM   2333 1HB  MET A 160      26.650   7.150 -55.807  1.00 25.940          H  
ATOM   2334 2HB  MET A 160      28.090   6.517 -56.572  1.00 25.940          H  
ATOM   2335 1HG  MET A 160      27.849   6.411 -53.592  1.00 25.940          H  
ATOM   2336 2HG  MET A 160      26.964   5.236 -54.543  1.00 25.940          H  
ATOM   2337 1HE  MET A 160      29.836   3.052 -56.023  1.00 25.940          H  
ATOM   2338 2HE  MET A 160      28.089   3.151 -55.681  1.00 25.940          H  
ATOM   2339 3HE  MET A 160      28.850   4.279 -56.833  1.00 25.940          H  
ATOM   2340  N   GLU A 161      30.596   7.768 -56.324  1.00 16.480          N  
ATOM   2341  CA  GLU A 161      32.008   7.441 -56.342  1.00 17.110          C  
ATOM   2342  C   GLU A 161      32.806   8.732 -56.124  1.00 16.940          C  
ATOM   2343  O   GLU A 161      32.747   9.692 -56.899  1.00 17.150          O  
ATOM   2344  CB  GLU A 161      32.369   6.743 -57.648  1.00 23.700          C  
ATOM   2345  CG  GLU A 161      31.706   5.386 -57.870  1.00 23.700          C  
ATOM   2346  CD  GLU A 161      32.211   4.708 -59.095  1.00 23.700          C  
ATOM   2347  OE1 GLU A 161      33.273   5.075 -59.517  1.00 23.700          O  
ATOM   2348  OE2 GLU A 161      31.557   3.832 -59.614  1.00 23.700          O  
ATOM   2349  H   GLU A 161      30.098   7.826 -57.195  1.00 19.780          H  
ATOM   2350  HA  GLU A 161      32.219   6.758 -55.518  1.00 20.530          H  
ATOM   2351 1HB  GLU A 161      32.007   7.339 -58.452  1.00 28.440          H  
ATOM   2352 2HB  GLU A 161      33.450   6.647 -57.743  1.00 28.440          H  
ATOM   2353 1HG  GLU A 161      31.883   4.761 -57.025  1.00 28.440          H  
ATOM   2354 2HG  GLU A 161      30.635   5.536 -57.961  1.00 28.440          H  
ATOM   2355  N   ALA A 162      33.585   8.718 -55.067  1.00 16.670          N  
ATOM   2356  CA  ALA A 162      34.294   9.877 -54.560  1.00 16.490          C  
ATOM   2357  C   ALA A 162      35.263  10.574 -55.495  1.00 17.140          C  
ATOM   2358  O   ALA A 162      35.419  11.790 -55.416  1.00 17.350          O  
ATOM   2359  CB  ALA A 162      35.082   9.452 -53.358  1.00 23.160          C  
ATOM   2360  H   ALA A 162      33.630   7.845 -54.542  1.00 20.000          H  
ATOM   2361  HA  ALA A 162      33.538  10.603 -54.269  1.00 19.790          H  
ATOM   2362 1HB  ALA A 162      35.538  10.325 -52.969  1.00 27.790          H  
ATOM   2363 2HB  ALA A 162      34.433   8.998 -52.618  1.00 27.790          H  
ATOM   2364 3HB  ALA A 162      35.836   8.731 -53.669  1.00 27.790          H  
ATOM   2365  N   GLU A 163      35.959   9.833 -56.338  1.00 17.550          N  
ATOM   2366  CA  GLU A 163      36.972  10.439 -57.192  1.00 18.210          C  
ATOM   2367  C   GLU A 163      36.540  10.696 -58.633  1.00 18.060          C  
ATOM   2368  O   GLU A 163      37.388  10.978 -59.478  1.00 17.960          O  
ATOM   2369  CB  GLU A 163      38.249   9.592 -57.184  1.00 25.230          C  
ATOM   2370  CG  GLU A 163      38.976   9.508 -55.827  1.00 25.230          C  
ATOM   2371  CD  GLU A 163      40.273   8.732 -55.936  1.00 25.230          C  
ATOM   2372  OE1 GLU A 163      40.420   8.014 -56.897  1.00 25.230          O  
ATOM   2373  OE2 GLU A 163      41.119   8.863 -55.089  1.00 25.230          O  
ATOM   2374  H   GLU A 163      35.804   8.835 -56.380  1.00 21.060          H  
ATOM   2375  HA  GLU A 163      37.228  11.407 -56.760  1.00 21.850          H  
ATOM   2376 1HB  GLU A 163      38.008   8.575 -57.491  1.00 30.280          H  
ATOM   2377 2HB  GLU A 163      38.956   9.990 -57.916  1.00 30.280          H  
ATOM   2378 1HG  GLU A 163      39.178  10.507 -55.448  1.00 30.280          H  
ATOM   2379 2HG  GLU A 163      38.322   9.011 -55.113  1.00 30.280          H  
ATOM   2380  N   THR A 164      35.251  10.577 -58.943  1.00 18.170          N  
ATOM   2381  CA  THR A 164      34.832  10.751 -60.336  1.00 18.210          C  
ATOM   2382  C   THR A 164      33.816  11.847 -60.611  1.00 17.780          C  
ATOM   2383  O   THR A 164      33.420  12.619 -59.734  1.00 17.540          O  
ATOM   2384  CB  THR A 164      34.290   9.436 -60.894  1.00 25.480          C  
ATOM   2385  OG1 THR A 164      34.085   9.549 -62.300  1.00 25.480          O  
ATOM   2386  CG2 THR A 164      33.026   9.110 -60.246  1.00 25.480          C  
ATOM   2387  H   THR A 164      34.557  10.366 -58.214  1.00 21.800          H  
ATOM   2388  HA  THR A 164      35.716  10.997 -60.921  1.00 21.850          H  
ATOM   2389  HB  THR A 164      35.009   8.638 -60.703  1.00 30.570          H  
ATOM   2390  HG1 THR A 164      33.868   8.633 -62.638  1.00 30.570          H  
ATOM   2391 1HG2 THR A 164      32.665   8.162 -60.644  1.00 30.570          H  
ATOM   2392 2HG2 THR A 164      33.210   9.023 -59.202  1.00 30.570          H  
ATOM   2393 3HG2 THR A 164      32.290   9.882 -60.412  1.00 30.570          H  
ATOM   2394  N   SER A 165      33.434  11.919 -61.882  1.00 17.810          N  
ATOM   2395  CA  SER A 165      32.470  12.881 -62.396  1.00 17.540          C  
ATOM   2396  C   SER A 165      31.041  12.452 -62.095  1.00 16.720          C  
ATOM   2397  O   SER A 165      30.648  11.300 -62.319  1.00 16.420          O  
ATOM   2398  CB  SER A 165      32.619  13.020 -63.898  1.00 24.660          C  
ATOM   2399  OG  SER A 165      33.892  13.494 -64.255  1.00 24.660          O  
ATOM   2400  H   SER A 165      33.835  11.233 -62.514  1.00 21.370          H  
ATOM   2401  HA  SER A 165      32.652  13.845 -61.922  1.00 21.050          H  
ATOM   2402 1HB  SER A 165      32.435  12.067 -64.364  1.00 29.600          H  
ATOM   2403 2HB  SER A 165      31.856  13.707 -64.266  1.00 29.600          H  
ATOM   2404  HG  SER A 165      33.885  13.562 -65.213  1.00 29.600          H  
ATOM   2405  N   GLN A 166      30.223  13.426 -61.726  1.00 16.470          N  
ATOM   2406  CA  GLN A 166      28.812  13.212 -61.444  1.00 15.800          C  
ATOM   2407  C   GLN A 166      28.085  12.816 -62.725  1.00 15.620          C  
ATOM   2408  O   GLN A 166      28.555  13.178 -63.803  1.00 16.090          O  
ATOM   2409  CB  GLN A 166      28.219  14.492 -60.898  1.00 22.390          C  
ATOM   2410  CG  GLN A 166      28.054  15.587 -61.937  1.00 22.390          C  
ATOM   2411  CD  GLN A 166      27.521  16.843 -61.343  1.00 22.390          C  
ATOM   2412  OE1 GLN A 166      28.037  17.328 -60.334  1.00 22.390          O  
ATOM   2413  NE2 GLN A 166      26.476  17.388 -61.946  1.00 22.390          N  
ATOM   2414  H   GLN A 166      30.618  14.347 -61.588  1.00 19.760          H  
ATOM   2415  HA  GLN A 166      28.739  12.426 -60.710  1.00 18.960          H  
ATOM   2416 1HB  GLN A 166      27.266  14.298 -60.450  1.00 26.870          H  
ATOM   2417 2HB  GLN A 166      28.878  14.874 -60.131  1.00 26.870          H  
ATOM   2418 1HG  GLN A 166      29.013  15.800 -62.402  1.00 26.870          H  
ATOM   2419 2HG  GLN A 166      27.338  15.260 -62.696  1.00 26.870          H  
ATOM   2420 1HE2 GLN A 166      26.072  18.229 -61.589  1.00 26.870          H  
ATOM   2421 2HE2 GLN A 166      26.080  16.956 -62.766  1.00 26.870          H  
ATOM   2422  N   PRO A 167      26.913  12.147 -62.660  1.00 15.070          N  
ATOM   2423  CA  PRO A 167      26.144  11.737 -63.823  1.00 14.970          C  
ATOM   2424  C   PRO A 167      25.735  12.964 -64.636  1.00 15.200          C  
ATOM   2425  O   PRO A 167      25.355  13.986 -64.057  1.00 15.250          O  
ATOM   2426  CB  PRO A 167      24.893  11.096 -63.194  1.00 22.460          C  
ATOM   2427  CG  PRO A 167      25.310  10.698 -61.796  1.00 22.460          C  
ATOM   2428  CD  PRO A 167      26.256  11.805 -61.364  1.00 22.460          C  
ATOM   2429  HA  PRO A 167      26.714  11.024 -64.431  1.00 17.960          H  
ATOM   2430 1HB  PRO A 167      24.043  11.799 -63.231  1.00 26.950          H  
ATOM   2431 2HB  PRO A 167      24.598  10.226 -63.798  1.00 26.950          H  
ATOM   2432 1HG  PRO A 167      24.423  10.622 -61.148  1.00 26.950          H  
ATOM   2433 2HG  PRO A 167      25.779   9.710 -61.812  1.00 26.950          H  
ATOM   2434 1HD  PRO A 167      25.678  12.668 -60.999  1.00 26.950          H  
ATOM   2435 2HD  PRO A 167      26.912  11.419 -60.613  1.00 26.950          H  
ATOM   2436  N   ALA A 168      25.709  12.805 -65.960  1.00 15.410          N  
ATOM   2437  CA  ALA A 168      25.264  13.829 -66.891  1.00 15.680          C  
ATOM   2438  C   ALA A 168      23.761  14.051 -66.673  1.00 15.130          C  
ATOM   2439  O   ALA A 168      23.114  13.211 -66.043  1.00 14.520          O  
ATOM   2440  CB  ALA A 168      25.572  13.387 -68.317  1.00 21.840          C  
ATOM   2441  H   ALA A 168      26.041  11.918 -66.372  1.00 18.490          H  
ATOM   2442  HA  ALA A 168      25.804  14.743 -66.661  1.00 18.820          H  
ATOM   2443 1HB  ALA A 168      25.291  14.095 -69.050  1.00 26.210          H  
ATOM   2444 2HB  ALA A 168      26.648  13.211 -68.403  1.00 26.210          H  
ATOM   2445 3HB  ALA A 168      25.049  12.480 -68.510  1.00 26.210          H  
ATOM   2446  N   PRO A 169      23.158  15.152 -67.174  1.00 15.430          N  
ATOM   2447  CA  PRO A 169      21.739  15.455 -67.048  1.00 15.100          C  
ATOM   2448  C   PRO A 169      20.824  14.272 -67.376  1.00 14.700          C  
ATOM   2449  O   PRO A 169      19.735  14.182 -66.811  1.00 14.690          O  
ATOM   2450  CB  PRO A 169      21.569  16.620 -68.027  1.00 22.650          C  
ATOM   2451  CG  PRO A 169      22.916  17.319 -68.007  1.00 22.650          C  
ATOM   2452  CD  PRO A 169      23.927  16.208 -67.905  1.00 22.650          C  
ATOM   2453  HA  PRO A 169      21.550  15.795 -66.018  1.00 18.120          H  
ATOM   2454 1HB  PRO A 169      21.295  16.239 -69.024  1.00 27.180          H  
ATOM   2455 2HB  PRO A 169      20.746  17.268 -67.695  1.00 27.180          H  
ATOM   2456 1HG  PRO A 169      23.043  17.930 -68.915  1.00 27.180          H  
ATOM   2457 2HG  PRO A 169      22.964  18.012 -67.152  1.00 27.180          H  
ATOM   2458 1HD  PRO A 169      24.181  15.907 -68.918  1.00 27.180          H  
ATOM   2459 2HD  PRO A 169      24.795  16.561 -67.335  1.00 27.180          H  
ATOM   2460  N   MET A 170      21.229  13.368 -68.284  1.00 14.480          N  
ATOM   2461  CA  MET A 170      20.373  12.229 -68.561  1.00 14.200          C  
ATOM   2462  C   MET A 170      21.137  10.911 -68.393  1.00 13.890          C  
ATOM   2463  O   MET A 170      21.044  10.011 -69.232  1.00 14.040          O  
ATOM   2464  CB  MET A 170      19.795  12.335 -69.969  1.00 19.990          C  
ATOM   2465  CG  MET A 170      18.859  13.528 -70.166  1.00 19.990          C  
ATOM   2466  SD  MET A 170      18.232  13.695 -71.860  1.00 19.990          S  
ATOM   2467  CE  MET A 170      17.083  12.323 -72.006  1.00 19.990          C  
ATOM   2468  H   MET A 170      22.099  13.446 -68.789  1.00 17.380          H  
ATOM   2469  HA  MET A 170      19.554  12.218 -67.845  1.00 17.040          H  
ATOM   2470 1HB  MET A 170      20.606  12.422 -70.687  1.00 23.990          H  
ATOM   2471 2HB  MET A 170      19.250  11.424 -70.196  1.00 23.990          H  
ATOM   2472 1HG  MET A 170      18.012  13.432 -69.488  1.00 23.990          H  
ATOM   2473 2HG  MET A 170      19.387  14.442 -69.911  1.00 23.990          H  
ATOM   2474 1HE  MET A 170      16.634  12.332 -72.999  1.00 23.990          H  
ATOM   2475 2HE  MET A 170      17.606  11.381 -71.860  1.00 23.990          H  
ATOM   2476 3HE  MET A 170      16.298  12.424 -71.255  1.00 23.990          H  
ATOM   2477  N   GLU A 171      21.816  10.780 -67.250  1.00 13.650          N  
ATOM   2478  CA  GLU A 171      22.518   9.567 -66.825  1.00 13.560          C  
ATOM   2479  C   GLU A 171      22.228   9.294 -65.354  1.00 13.670          C  
ATOM   2480  O   GLU A 171      21.942  10.214 -64.593  1.00 13.570          O  
ATOM   2481  CB  GLU A 171      24.030   9.677 -67.019  1.00 19.020          C  
ATOM   2482  CG  GLU A 171      24.514   9.721 -68.459  1.00 19.020          C  
ATOM   2483  CD  GLU A 171      26.026   9.868 -68.551  1.00 19.020          C  
ATOM   2484  OE1 GLU A 171      26.606  10.487 -67.663  1.00 19.020          O  
ATOM   2485  OE2 GLU A 171      26.595   9.374 -69.498  1.00 19.020          O  
ATOM   2486  H   GLU A 171      21.901  11.607 -66.646  1.00 16.380          H  
ATOM   2487  HA  GLU A 171      22.149   8.724 -67.409  1.00 16.270          H  
ATOM   2488 1HB  GLU A 171      24.368  10.572 -66.529  1.00 22.820          H  
ATOM   2489 2HB  GLU A 171      24.524   8.839 -66.524  1.00 22.820          H  
ATOM   2490 1HG  GLU A 171      24.222   8.792 -68.948  1.00 22.820          H  
ATOM   2491 2HG  GLU A 171      24.023  10.533 -68.986  1.00 22.820          H  
ATOM   2492  N   ALA A 172      22.318   8.030 -64.937  1.00 14.030          N  
ATOM   2493  CA  ALA A 172      22.144   7.699 -63.518  1.00 14.370          C  
ATOM   2494  C   ALA A 172      23.369   6.991 -62.957  1.00 14.670          C  
ATOM   2495  O   ALA A 172      23.307   6.321 -61.926  1.00 14.920          O  
ATOM   2496  CB  ALA A 172      20.925   6.838 -63.339  1.00 19.980          C  
ATOM   2497  H   ALA A 172      22.517   7.295 -65.602  1.00 16.840          H  
ATOM   2498  HA  ALA A 172      22.006   8.626 -62.960  1.00 17.240          H  
ATOM   2499 1HB  ALA A 172      20.803   6.648 -62.292  1.00 23.980          H  
ATOM   2500 2HB  ALA A 172      20.051   7.368 -63.713  1.00 23.980          H  
ATOM   2501 3HB  ALA A 172      21.045   5.904 -63.877  1.00 23.980          H  
ATOM   2502  N   GLU A 173      24.479   7.127 -63.660  1.00 14.840          N  
ATOM   2503  CA  GLU A 173      25.746   6.528 -63.272  1.00 15.340          C  
ATOM   2504  C   GLU A 173      26.860   7.533 -63.450  1.00 15.770          C  
ATOM   2505  O   GLU A 173      26.777   8.417 -64.300  1.00 15.960          O  
ATOM   2506  CB  GLU A 173      26.044   5.253 -64.079  1.00 21.280          C  
ATOM   2507  CG  GLU A 173      25.080   4.099 -63.807  1.00 21.280          C  
ATOM   2508  CD  GLU A 173      25.404   2.804 -64.536  1.00 21.280          C  
ATOM   2509  OE1 GLU A 173      26.289   2.802 -65.357  1.00 21.280          O  
ATOM   2510  OE2 GLU A 173      24.759   1.803 -64.237  1.00 21.280          O  
ATOM   2511  H   GLU A 173      24.446   7.698 -64.491  1.00 17.810          H  
ATOM   2512  HA  GLU A 173      25.703   6.264 -62.215  1.00 18.410          H  
ATOM   2513 1HB  GLU A 173      26.004   5.483 -65.143  1.00 25.530          H  
ATOM   2514 2HB  GLU A 173      27.057   4.911 -63.857  1.00 25.530          H  
ATOM   2515 1HG  GLU A 173      25.096   3.909 -62.740  1.00 25.530          H  
ATOM   2516 2HG  GLU A 173      24.076   4.412 -64.079  1.00 25.530          H  
ATOM   2517  N   THR A 174      27.890   7.406 -62.637  1.00 16.030          N  
ATOM   2518  CA  THR A 174      29.044   8.276 -62.720  1.00 16.580          C  
ATOM   2519  C   THR A 174      30.035   7.780 -63.755  1.00 16.730          C  
ATOM   2520  O   THR A 174      29.968   6.625 -64.189  1.00 16.770          O  
ATOM   2521  CB  THR A 174      29.715   8.358 -61.358  1.00 22.990          C  
ATOM   2522  OG1 THR A 174      30.165   7.058 -60.971  1.00 22.990          O  
ATOM   2523  CG2 THR A 174      28.755   8.886 -60.324  1.00 22.990          C  
ATOM   2524  H   THR A 174      27.904   6.662 -61.952  1.00 19.240          H  
ATOM   2525  HA  THR A 174      28.719   9.276 -63.014  1.00 19.900          H  
ATOM   2526  HB  THR A 174      30.547   9.008 -61.429  1.00 27.590          H  
ATOM   2527  HG1 THR A 174      30.956   6.819 -61.492  1.00 27.590          H  
ATOM   2528 1HG2 THR A 174      29.265   8.941 -59.369  1.00 27.590          H  
ATOM   2529 2HG2 THR A 174      28.446   9.865 -60.631  1.00 27.590          H  
ATOM   2530 3HG2 THR A 174      27.890   8.233 -60.240  1.00 27.590          H  
ATOM   2531  N   SER A 175      30.982   8.632 -64.133  1.00 16.970          N  
ATOM   2532  CA  SER A 175      32.012   8.207 -65.084  1.00 17.260          C  
ATOM   2533  C   SER A 175      32.912   7.118 -64.505  1.00 17.060          C  
ATOM   2534  O   SER A 175      33.302   7.165 -63.335  1.00 16.840          O  
ATOM   2535  CB  SER A 175      32.851   9.381 -65.558  1.00 24.050          C  
ATOM   2536  OG  SER A 175      32.083  10.278 -66.324  1.00 24.050          O  
ATOM   2537  H   SER A 175      30.975   9.577 -63.733  1.00 20.360          H  
ATOM   2538  HA  SER A 175      31.510   7.789 -65.957  1.00 20.710          H  
ATOM   2539 1HB  SER A 175      33.264   9.895 -64.700  1.00 28.860          H  
ATOM   2540 2HB  SER A 175      33.690   9.015 -66.148  1.00 28.860          H  
ATOM   2541  HG  SER A 175      32.664  11.011 -66.548  1.00 28.860          H  
ATOM   2542  N   GLN A 176      33.313   6.170 -65.344  1.00 17.260          N  
ATOM   2543  CA  GLN A 176      34.227   5.122 -64.908  1.00 17.190          C  
ATOM   2544  C   GLN A 176      35.563   5.744 -64.465  1.00 16.610          C  
ATOM   2545  O   GLN A 176      36.060   6.623 -65.168  1.00 16.480          O  
ATOM   2546  CB  GLN A 176      34.471   4.128 -66.045  1.00 24.090          C  
ATOM   2547  CG  GLN A 176      35.338   2.937 -65.668  1.00 24.090          C  
ATOM   2548  CD  GLN A 176      35.488   1.964 -66.796  1.00 24.090          C  
ATOM   2549  OE1 GLN A 176      35.073   2.240 -67.924  1.00 24.090          O  
ATOM   2550  NE2 GLN A 176      36.076   0.809 -66.512  1.00 24.090          N  
ATOM   2551  H   GLN A 176      32.964   6.174 -66.293  1.00 20.710          H  
ATOM   2552  HA  GLN A 176      33.746   4.586 -64.102  1.00 20.630          H  
ATOM   2553 1HB  GLN A 176      33.516   3.742 -66.406  1.00 28.910          H  
ATOM   2554 2HB  GLN A 176      34.952   4.640 -66.878  1.00 28.910          H  
ATOM   2555 1HG  GLN A 176      36.337   3.289 -65.393  1.00 28.910          H  
ATOM   2556 2HG  GLN A 176      34.881   2.415 -64.832  1.00 28.910          H  
ATOM   2557 1HE2 GLN A 176      36.199   0.119 -67.229  1.00 28.910          H  
ATOM   2558 2HE2 GLN A 176      36.400   0.625 -65.584  1.00 28.910          H  
ATOM   2559  N   PRO A 177      36.147   5.340 -63.311  1.00 16.390          N  
ATOM   2560  CA  PRO A 177      37.445   5.784 -62.804  1.00 16.000          C  
ATOM   2561  C   PRO A 177      38.572   5.492 -63.785  1.00 15.990          C  
ATOM   2562  O   PRO A 177      38.556   4.476 -64.480  1.00 16.290          O  
ATOM   2563  CB  PRO A 177      37.615   4.947 -61.531  1.00 24.000          C  
ATOM   2564  CG  PRO A 177      36.207   4.633 -61.088  1.00 24.000          C  
ATOM   2565  CD  PRO A 177      35.411   4.469 -62.358  1.00 24.000          C  
ATOM   2566  HA  PRO A 177      37.405   6.857 -62.571  1.00 19.200          H  
ATOM   2567 1HB  PRO A 177      38.214   4.049 -61.748  1.00 28.800          H  
ATOM   2568 2HB  PRO A 177      38.182   5.528 -60.778  1.00 28.800          H  
ATOM   2569 1HG  PRO A 177      36.192   3.726 -60.463  1.00 28.800          H  
ATOM   2570 2HG  PRO A 177      35.808   5.448 -60.457  1.00 28.800          H  
ATOM   2571 1HD  PRO A 177      35.396   3.424 -62.686  1.00 28.800          H  
ATOM   2572 2HD  PRO A 177      34.402   4.873 -62.128  1.00 28.800          H  
ATOM   2573  N   ALA A 178      39.547   6.388 -63.820  1.00 15.770          N  
ATOM   2574  CA  ALA A 178      40.704   6.246 -64.690  1.00 15.890          C  
ATOM   2575  C   ALA A 178      41.728   5.283 -64.076  1.00 16.150          C  
ATOM   2576  O   ALA A 178      41.652   4.958 -62.885  1.00 16.130          O  
ATOM   2577  CB  ALA A 178      41.347   7.602 -64.952  1.00 22.200          C  
ATOM   2578  H   ALA A 178      39.497   7.197 -63.188  1.00 18.920          H  
ATOM   2579  HA  ALA A 178      40.343   5.847 -65.629  1.00 19.070          H  
ATOM   2580 1HB  ALA A 178      42.183   7.513 -65.625  1.00 26.640          H  
ATOM   2581 2HB  ALA A 178      40.608   8.270 -65.387  1.00 26.640          H  
ATOM   2582 3HB  ALA A 178      41.701   8.016 -64.034  1.00 26.640          H  
ATOM   2583  N   PRO A 179      42.634   4.708 -64.874  1.00 16.550          N  
ATOM   2584  CA  PRO A 179      43.746   3.943 -64.382  1.00 16.930          C  
ATOM   2585  C   PRO A 179      44.511   4.843 -63.436  1.00 16.670          C  
ATOM   2586  O   PRO A 179      44.580   6.050 -63.662  1.00 16.350          O  
ATOM   2587  CB  PRO A 179      44.535   3.626 -65.656  1.00 25.390          C  
ATOM   2588  CG  PRO A 179      43.489   3.640 -66.756  1.00 25.390          C  
ATOM   2589  CD  PRO A 179      42.518   4.734 -66.355  1.00 25.390          C  
ATOM   2590  HA  PRO A 179      43.384   3.038 -63.875  1.00 20.320          H  
ATOM   2591 1HB  PRO A 179      45.322   4.380 -65.805  1.00 30.470          H  
ATOM   2592 2HB  PRO A 179      45.039   2.653 -65.554  1.00 30.470          H  
ATOM   2593 1HG  PRO A 179      43.968   3.835 -67.730  1.00 30.470          H  
ATOM   2594 2HG  PRO A 179      43.008   2.653 -66.834  1.00 30.470          H  
ATOM   2595 1HD  PRO A 179      42.839   5.695 -66.766  1.00 30.470          H  
ATOM   2596 2HD  PRO A 179      41.520   4.432 -66.698  1.00 30.470          H  
ATOM   2597  N   MET A 180      45.052   4.249 -62.380  1.00 16.950          N  
ATOM   2598  CA  MET A 180      45.822   4.908 -61.318  1.00 16.900          C  
ATOM   2599  C   MET A 180      44.960   5.665 -60.298  1.00 16.580          C  
ATOM   2600  O   MET A 180      45.497   6.220 -59.337  1.00 16.640          O  
ATOM   2601  CB  MET A 180      46.886   5.855 -61.892  1.00 23.680          C  
ATOM   2602  CG  MET A 180      47.925   5.183 -62.803  1.00 23.680          C  
ATOM   2603  SD  MET A 180      48.878   3.867 -61.988  1.00 23.680          S  
ATOM   2604  CE  MET A 180      49.921   4.772 -60.837  1.00 23.680          C  
ATOM   2605  H   MET A 180      44.920   3.250 -62.291  1.00 20.340          H  
ATOM   2606  HA  MET A 180      46.344   4.131 -60.762  1.00 20.280          H  
ATOM   2607 1HB  MET A 180      46.432   6.682 -62.422  1.00 28.420          H  
ATOM   2608 2HB  MET A 180      47.426   6.301 -61.064  1.00 28.420          H  
ATOM   2609 1HG  MET A 180      47.423   4.759 -63.669  1.00 28.420          H  
ATOM   2610 2HG  MET A 180      48.622   5.939 -63.159  1.00 28.420          H  
ATOM   2611 1HE  MET A 180      50.552   4.068 -60.291  1.00 28.420          H  
ATOM   2612 2HE  MET A 180      50.552   5.472 -61.387  1.00 28.420          H  
ATOM   2613 3HE  MET A 180      49.304   5.319 -60.127  1.00 28.420          H  
ATOM   2614  N   GLU A 181      43.635   5.667 -60.464  1.00 16.400          N  
ATOM   2615  CA  GLU A 181      42.770   6.285 -59.465  1.00 16.260          C  
ATOM   2616  C   GLU A 181      42.359   5.197 -58.480  1.00 15.810          C  
ATOM   2617  O   GLU A 181      42.692   4.027 -58.683  1.00 15.820          O  
ATOM   2618  CB  GLU A 181      41.573   6.976 -60.129  1.00 22.820          C  
ATOM   2619  CG  GLU A 181      41.972   8.187 -60.995  1.00 22.820          C  
ATOM   2620  CD  GLU A 181      40.814   8.864 -61.693  1.00 22.820          C  
ATOM   2621  OE1 GLU A 181      39.744   8.292 -61.729  1.00 22.820          O  
ATOM   2622  OE2 GLU A 181      41.004   9.931 -62.221  1.00 22.820          O  
ATOM   2623  H   GLU A 181      43.192   5.233 -61.281  1.00 19.680          H  
ATOM   2624  HA  GLU A 181      43.331   7.040 -58.917  1.00 19.510          H  
ATOM   2625 1HB  GLU A 181      41.045   6.263 -60.762  1.00 27.380          H  
ATOM   2626 2HB  GLU A 181      40.870   7.317 -59.367  1.00 27.380          H  
ATOM   2627 1HG  GLU A 181      42.471   8.918 -60.360  1.00 27.380          H  
ATOM   2628 2HG  GLU A 181      42.697   7.848 -61.741  1.00 27.380          H  
ATOM   2629  N   ALA A 182      41.639   5.553 -57.420  1.00 15.520          N  
ATOM   2630  CA  ALA A 182      41.232   4.560 -56.430  1.00 15.240          C  
ATOM   2631  C   ALA A 182      40.343   3.486 -57.033  1.00 15.200          C  
ATOM   2632  O   ALA A 182      39.496   3.762 -57.883  1.00 15.650          O  
ATOM   2633  CB  ALA A 182      40.491   5.222 -55.275  1.00 21.450          C  
ATOM   2634  H   ALA A 182      41.364   6.534 -57.280  1.00 18.620          H  
ATOM   2635  HA  ALA A 182      42.135   4.082 -56.051  1.00 18.290          H  
ATOM   2636 1HB  ALA A 182      40.225   4.476 -54.533  1.00 25.740          H  
ATOM   2637 2HB  ALA A 182      41.129   5.978 -54.819  1.00 25.740          H  
ATOM   2638 3HB  ALA A 182      39.585   5.696 -55.652  1.00 25.740          H  
ATOM   2639  N   ASP A 183      40.489   2.257 -56.530  1.00 14.770          N  
ATOM   2640  CA  ASP A 183      39.662   1.124 -56.913  1.00 14.850          C  
ATOM   2641  C   ASP A 183      38.472   0.996 -55.978  1.00 14.990          C  
ATOM   2642  O   ASP A 183      37.640   0.092 -56.096  1.00 15.170          O  
ATOM   2643  CB  ASP A 183      40.510  -0.132 -56.805  1.00 20.760          C  
ATOM   2644  CG  ASP A 183      41.026  -0.274 -55.356  1.00 20.760          C  
ATOM   2645  OD1 ASP A 183      40.983   0.748 -54.634  1.00 20.760          O  
ATOM   2646  OD2 ASP A 183      41.470  -1.329 -54.984  1.00 20.760          O  
ATOM   2647  H   ASP A 183      41.187   2.060 -55.808  1.00 17.720          H  
ATOM   2648  HA  ASP A 183      39.306   1.267 -57.934  1.00 17.820          H  
ATOM   2649 1HB  ASP A 183      39.917  -1.008 -57.069  1.00 24.910          H  
ATOM   2650 2HB  ASP A 183      41.356  -0.072 -57.492  1.00 24.910          H  
ATOM   2651  N   THR A 184      38.392   1.944 -55.076  1.00 15.050          N  
ATOM   2652  CA  THR A 184      37.394   2.015 -54.047  1.00 15.330          C  
ATOM   2653  C   THR A 184      36.486   3.195 -54.323  1.00 16.120          C  
ATOM   2654  O   THR A 184      36.941   4.325 -54.494  1.00 16.570          O  
ATOM   2655  CB  THR A 184      38.112   2.141 -52.687  1.00 21.350          C  
ATOM   2656  OG1 THR A 184      38.945   0.977 -52.491  1.00 21.350          O  
ATOM   2657  CG2 THR A 184      37.113   2.254 -51.550  1.00 21.350          C  
ATOM   2658  H   THR A 184      39.122   2.634 -55.092  1.00 18.060          H  
ATOM   2659  HA  THR A 184      36.801   1.099 -54.058  1.00 18.400          H  
ATOM   2660  HB  THR A 184      38.744   3.015 -52.696  1.00 25.620          H  
ATOM   2661  HG1 THR A 184      39.708   0.980 -53.156  1.00 25.620          H  
ATOM   2662 1HG2 THR A 184      37.645   2.337 -50.608  1.00 25.620          H  
ATOM   2663 2HG2 THR A 184      36.507   3.129 -51.690  1.00 25.620          H  
ATOM   2664 3HG2 THR A 184      36.480   1.372 -51.531  1.00 25.620          H  
ATOM   2665  N   SER A 185      35.184   2.929 -54.370  1.00 16.380          N  
ATOM   2666  CA  SER A 185      34.191   3.964 -54.628  1.00 17.200          C  
ATOM   2667  C   SER A 185      34.111   5.033 -53.547  1.00 17.370          C  
ATOM   2668  O   SER A 185      33.917   6.216 -53.827  1.00 17.370          O  
ATOM   2669  CB  SER A 185      32.854   3.299 -54.729  1.00 23.750          C  
ATOM   2670  OG  SER A 185      32.545   2.680 -53.519  1.00 23.750          O  
ATOM   2671  H   SER A 185      34.876   1.974 -54.241  1.00 19.660          H  
ATOM   2672  HA  SER A 185      34.432   4.444 -55.579  1.00 20.640          H  
ATOM   2673 1HB  SER A 185      32.109   4.041 -54.943  1.00 28.500          H  
ATOM   2674 2HB  SER A 185      32.850   2.573 -55.541  1.00 28.500          H  
ATOM   2675  HG  SER A 185      31.681   2.281 -53.641  1.00 28.500          H  
ATOM   2676  N   GLN A 186      34.339   4.649 -52.301  1.00 17.630          N  
ATOM   2677  CA  GLN A 186      34.283   5.611 -51.201  1.00 17.470          C  
ATOM   2678  C   GLN A 186      35.455   5.453 -50.214  1.00 17.310          C  
ATOM   2679  O   GLN A 186      35.241   4.979 -49.102  1.00 17.320          O  
ATOM   2680  CB  GLN A 186      32.916   5.534 -50.493  1.00 24.520          C  
ATOM   2681  CG  GLN A 186      31.739   5.929 -51.441  1.00 24.520          C  
ATOM   2682  CD  GLN A 186      30.372   6.122 -50.785  1.00 24.520          C  
ATOM   2683  OE1 GLN A 186      29.979   5.497 -49.773  1.00 24.520          O  
ATOM   2684  NE2 GLN A 186      29.623   7.022 -51.386  1.00 24.520          N  
ATOM   2685  H   GLN A 186      34.506   3.667 -52.124  1.00 21.160          H  
ATOM   2686  HA  GLN A 186      34.349   6.611 -51.623  1.00 20.960          H  
ATOM   2687 1HB  GLN A 186      32.744   4.521 -50.129  1.00 29.430          H  
ATOM   2688 2HB  GLN A 186      32.905   6.209 -49.632  1.00 29.430          H  
ATOM   2689 1HG  GLN A 186      31.995   6.868 -51.935  1.00 29.430          H  
ATOM   2690 2HG  GLN A 186      31.621   5.153 -52.191  1.00 29.430          H  
ATOM   2691 1HE2 GLN A 186      28.715   7.245 -51.005  1.00 29.430          H  
ATOM   2692 2HE2 GLN A 186      29.956   7.473 -52.250  1.00 29.430          H  
ATOM   2693  N   PRO A 187      36.710   5.775 -50.608  1.00 17.280          N  
ATOM   2694  CA  PRO A 187      37.923   5.602 -49.823  1.00 17.250          C  
ATOM   2695  C   PRO A 187      37.825   6.407 -48.538  1.00 17.350          C  
ATOM   2696  O   PRO A 187      37.330   7.534 -48.585  1.00 17.470          O  
ATOM   2697  CB  PRO A 187      38.999   6.237 -50.724  1.00 25.880          C  
ATOM   2698  CG  PRO A 187      38.429   6.209 -52.099  1.00 25.880          C  
ATOM   2699  CD  PRO A 187      36.954   6.423 -51.906  1.00 25.880          C  
ATOM   2700  HA  PRO A 187      38.108   4.537 -49.626  1.00 20.700          H  
ATOM   2701 1HB  PRO A 187      39.215   7.262 -50.387  1.00 31.050          H  
ATOM   2702 2HB  PRO A 187      39.935   5.670 -50.652  1.00 31.050          H  
ATOM   2703 1HG  PRO A 187      38.887   7.004 -52.713  1.00 31.050          H  
ATOM   2704 2HG  PRO A 187      38.650   5.273 -52.601  1.00 31.050          H  
ATOM   2705 1HD  PRO A 187      36.721   7.479 -51.845  1.00 31.050          H  
ATOM   2706 2HD  PRO A 187      36.465   5.951 -52.726  1.00 31.050          H  
ATOM   2707  N   ALA A 188      38.399   5.904 -47.439  1.00 17.380          N  
ATOM   2708  CA  ALA A 188      38.395   6.645 -46.172  1.00 17.510          C  
ATOM   2709  C   ALA A 188      38.963   8.078 -46.336  1.00 17.720          C  
ATOM   2710  O   ALA A 188      38.459   8.992 -45.686  1.00 17.700          O  
ATOM   2711  CB  ALA A 188      39.118   5.869 -45.087  1.00 24.460          C  
ATOM   2712  H   ALA A 188      38.796   4.974 -47.465  1.00 20.860          H  
ATOM   2713  HA  ALA A 188      37.361   6.738 -45.850  1.00 21.010          H  
ATOM   2714 1HB  ALA A 188      39.059   6.414 -44.156  1.00 29.350          H  
ATOM   2715 2HB  ALA A 188      38.652   4.893 -44.965  1.00 29.350          H  
ATOM   2716 3HB  ALA A 188      40.120   5.716 -45.328  1.00 29.350          H  
ATOM   2717  N   PRO A 189      40.037   8.336 -47.138  1.00 18.000          N  
ATOM   2718  CA  PRO A 189      40.570   9.668 -47.423  1.00 18.260          C  
ATOM   2719  C   PRO A 189      39.560  10.639 -48.060  1.00 18.050          C  
ATOM   2720  O   PRO A 189      39.790  11.852 -48.064  1.00 17.830          O  
ATOM   2721  CB  PRO A 189      41.720   9.366 -48.399  1.00 27.390          C  
ATOM   2722  CG  PRO A 189      42.172   7.979 -48.045  1.00 27.390          C  
ATOM   2723  CD  PRO A 189      40.934   7.240 -47.666  1.00 27.390          C  
ATOM   2724  HA  PRO A 189      40.969  10.096 -46.494  1.00 21.910          H  
ATOM   2725 1HB  PRO A 189      41.348   9.432 -49.432  1.00 32.870          H  
ATOM   2726 2HB  PRO A 189      42.512  10.127 -48.308  1.00 32.870          H  
ATOM   2727 1HG  PRO A 189      42.696   7.524 -48.899  1.00 32.870          H  
ATOM   2728 2HG  PRO A 189      42.905   8.026 -47.220  1.00 32.870          H  
ATOM   2729 1HD  PRO A 189      40.565   6.777 -48.549  1.00 32.870          H  
ATOM   2730 2HD  PRO A 189      41.220   6.525 -46.910  1.00 32.870          H  
ATOM   2731  N   MET A 190      38.489  10.111 -48.658  1.00 18.240          N  
ATOM   2732  CA  MET A 190      37.477  10.922 -49.311  1.00 18.170          C  
ATOM   2733  C   MET A 190      36.275  11.123 -48.387  1.00 17.800          C  
ATOM   2734  O   MET A 190      35.648  12.198 -48.392  1.00 17.780          O  
ATOM   2735  CB  MET A 190      37.053  10.257 -50.594  1.00 25.470          C  
ATOM   2736  CG  MET A 190      38.180  10.145 -51.647  1.00 25.470          C  
ATOM   2737  SD  MET A 190      38.855  11.725 -52.142  1.00 25.470          S  
ATOM   2738  CE  MET A 190      37.586  12.446 -53.114  1.00 25.470          C  
ATOM   2739  H   MET A 190      38.315   9.110 -48.629  1.00 21.890          H  
ATOM   2740  HA  MET A 190      37.903  11.895 -49.525  1.00 21.800          H  
ATOM   2741 1HB  MET A 190      36.691   9.256 -50.367  1.00 30.560          H  
ATOM   2742 2HB  MET A 190      36.229  10.814 -50.990  1.00 30.560          H  
ATOM   2743 1HG  MET A 190      38.989   9.560 -51.222  1.00 30.560          H  
ATOM   2744 2HG  MET A 190      37.835   9.629 -52.534  1.00 30.560          H  
ATOM   2745 1HE  MET A 190      37.905  13.421 -53.441  1.00 30.560          H  
ATOM   2746 2HE  MET A 190      37.401  11.821 -53.974  1.00 30.560          H  
ATOM   2747 3HE  MET A 190      36.674  12.554 -52.537  1.00 30.560          H  
ATOM   2748  N   GLU A 191      35.911  10.048 -47.675  1.00 17.580          N  
ATOM   2749  CA  GLU A 191      34.810  10.057 -46.716  1.00 17.210          C  
ATOM   2750  C   GLU A 191      35.037   8.974 -45.674  1.00 17.420          C  
ATOM   2751  O   GLU A 191      35.270   7.814 -46.012  1.00 17.430          O  
ATOM   2752  CB  GLU A 191      33.443   9.872 -47.393  1.00 24.240          C  
ATOM   2753  CG  GLU A 191      32.251  10.023 -46.419  1.00 24.240          C  
ATOM   2754  CD  GLU A 191      30.898  10.051 -47.086  1.00 24.240          C  
ATOM   2755  OE1 GLU A 191      30.834   9.848 -48.265  1.00 24.240          O  
ATOM   2756  OE2 GLU A 191      29.920  10.295 -46.402  1.00 24.240          O  
ATOM   2757  H   GLU A 191      36.451   9.185 -47.792  1.00 21.100          H  
ATOM   2758  HA  GLU A 191      34.813  11.008 -46.195  1.00 20.650          H  
ATOM   2759 1HB  GLU A 191      33.328  10.584 -48.186  1.00 29.090          H  
ATOM   2760 2HB  GLU A 191      33.390   8.874 -47.835  1.00 29.090          H  
ATOM   2761 1HG  GLU A 191      32.265   9.186 -45.718  1.00 29.090          H  
ATOM   2762 2HG  GLU A 191      32.382  10.934 -45.843  1.00 29.090          H  
ATOM   2763  N   ALA A 192      34.874   9.314 -44.405  1.00 17.680          N  
ATOM   2764  CA  ALA A 192      35.094   8.346 -43.347  1.00 18.030          C  
ATOM   2765  C   ALA A 192      34.185   7.149 -43.502  1.00 17.520          C  
ATOM   2766  O   ALA A 192      33.033   7.266 -43.909  1.00 17.350          O  
ATOM   2767  CB  ALA A 192      34.869   8.968 -41.985  1.00 25.100          C  
ATOM   2768  H   ALA A 192      34.632  10.284 -44.159  1.00 21.220          H  
ATOM   2769  HA  ALA A 192      36.127   8.003 -43.423  1.00 21.640          H  
ATOM   2770 1HB  ALA A 192      35.063   8.234 -41.208  1.00 30.120          H  
ATOM   2771 2HB  ALA A 192      35.539   9.819 -41.862  1.00 30.120          H  
ATOM   2772 3HB  ALA A 192      33.833   9.310 -41.916  1.00 30.120          H  
ATOM   2773  N   GLU A 193      34.708   6.009 -43.076  1.00 17.410          N  
ATOM   2774  CA  GLU A 193      34.060   4.701 -43.097  1.00 17.100          C  
ATOM   2775  C   GLU A 193      32.774   4.641 -42.260  1.00 16.290          C  
ATOM   2776  O   GLU A 193      31.934   3.766 -42.469  1.00 16.330          O  
ATOM   2777  CB  GLU A 193      35.061   3.666 -42.579  1.00 24.060          C  
ATOM   2778  CG  GLU A 193      36.281   3.462 -43.494  1.00 24.060          C  
ATOM   2779  CD  GLU A 193      37.344   2.599 -42.863  1.00 24.060          C  
ATOM   2780  OE1 GLU A 193      37.032   1.943 -41.908  1.00 24.060          O  
ATOM   2781  OE2 GLU A 193      38.490   2.649 -43.288  1.00 24.060          O  
ATOM   2782  H   GLU A 193      35.661   6.045 -42.754  1.00 20.890          H  
ATOM   2783  HA  GLU A 193      33.806   4.468 -44.131  1.00 20.520          H  
ATOM   2784 1HB  GLU A 193      35.413   3.956 -41.591  1.00 28.880          H  
ATOM   2785 2HB  GLU A 193      34.558   2.705 -42.474  1.00 28.880          H  
ATOM   2786 1HG  GLU A 193      35.943   2.977 -44.410  1.00 28.880          H  
ATOM   2787 2HG  GLU A 193      36.688   4.419 -43.770  1.00 28.880          H  
ATOM   2788  N   THR A 194      32.648   5.534 -41.283  1.00 15.670          N  
ATOM   2789  CA  THR A 194      31.483   5.565 -40.411  1.00 14.940          C  
ATOM   2790  C   THR A 194      30.561   6.711 -40.848  1.00 15.070          C  
ATOM   2791  O   THR A 194      30.986   7.867 -40.923  1.00 15.390          O  
ATOM   2792  CB  THR A 194      31.905   5.722 -38.935  1.00 21.210          C  
ATOM   2793  OG1 THR A 194      32.739   4.623 -38.562  1.00 21.210          O  
ATOM   2794  CG2 THR A 194      30.685   5.687 -38.055  1.00 21.210          C  
ATOM   2795  H   THR A 194      33.366   6.232 -41.180  1.00 18.800          H  
ATOM   2796  HA  THR A 194      30.933   4.629 -40.514  1.00 17.930          H  
ATOM   2797  HB  THR A 194      32.439   6.661 -38.792  1.00 25.450          H  
ATOM   2798  HG1 THR A 194      33.639   4.777 -38.860  1.00 25.450          H  
ATOM   2799 1HG2 THR A 194      30.985   5.777 -37.013  1.00 25.450          H  
ATOM   2800 2HG2 THR A 194      30.020   6.514 -38.308  1.00 25.450          H  
ATOM   2801 3HG2 THR A 194      30.164   4.742 -38.198  1.00 25.450          H  
ATOM   2802  N   SER A 195      29.297   6.369 -41.115  1.00 14.910          N  
ATOM   2803  CA  SER A 195      28.264   7.280 -41.612  1.00 15.140          C  
ATOM   2804  C   SER A 195      27.777   8.318 -40.611  1.00 14.470          C  
ATOM   2805  O   SER A 195      27.945   8.170 -39.404  1.00 14.630          O  
ATOM   2806  CB  SER A 195      27.068   6.481 -42.098  1.00 21.100          C  
ATOM   2807  OG  SER A 195      27.434   5.656 -43.168  1.00 21.100          O  
ATOM   2808  H   SER A 195      29.048   5.397 -41.013  1.00 17.890          H  
ATOM   2809  HA  SER A 195      28.682   7.816 -42.466  1.00 18.170          H  
ATOM   2810 1HB  SER A 195      26.673   5.879 -41.284  1.00 25.320          H  
ATOM   2811 2HB  SER A 195      26.279   7.161 -42.412  1.00 25.320          H  
ATOM   2812  HG  SER A 195      26.626   5.282 -43.527  1.00 25.320          H  
ATOM   2813  N   GLN A 196      27.175   9.388 -41.131  1.00 13.860          N  
ATOM   2814  CA  GLN A 196      26.562  10.421 -40.300  1.00 13.270          C  
ATOM   2815  C   GLN A 196      25.034  10.261 -40.249  1.00 12.990          C  
ATOM   2816  O   GLN A 196      24.399  10.339 -41.302  1.00 13.190          O  
ATOM   2817  CB  GLN A 196      26.894  11.813 -40.855  1.00 18.810          C  
ATOM   2818  CG  GLN A 196      26.164  12.998 -40.166  1.00 18.810          C  
ATOM   2819  CD  GLN A 196      26.562  13.263 -38.727  1.00 18.810          C  
ATOM   2820  OE1 GLN A 196      27.733  13.521 -38.426  1.00 18.810          O  
ATOM   2821  NE2 GLN A 196      25.581  13.213 -37.825  1.00 18.810          N  
ATOM   2822  H   GLN A 196      27.114   9.464 -42.141  1.00 16.630          H  
ATOM   2823  HA  GLN A 196      27.004  10.344 -39.316  1.00 15.920          H  
ATOM   2824 1HB  GLN A 196      27.967  11.990 -40.765  1.00 22.580          H  
ATOM   2825 2HB  GLN A 196      26.648  11.846 -41.918  1.00 22.580          H  
ATOM   2826 1HG  GLN A 196      26.384  13.897 -40.734  1.00 22.580          H  
ATOM   2827 2HG  GLN A 196      25.085  12.820 -40.181  1.00 22.580          H  
ATOM   2828 1HE2 GLN A 196      25.775  13.392 -36.858  1.00 22.580          H  
ATOM   2829 2HE2 GLN A 196      24.618  12.969 -38.113  1.00 22.580          H  
ATOM   2830  N   PRO A 197      24.420   9.990 -39.079  1.00 12.720          N  
ATOM   2831  CA  PRO A 197      22.987   9.840 -38.901  1.00 12.550          C  
ATOM   2832  C   PRO A 197      22.245  11.166 -38.933  1.00 12.040          C  
ATOM   2833  O   PRO A 197      22.804  12.215 -38.578  1.00 11.620          O  
ATOM   2834  CB  PRO A 197      22.874   9.200 -37.520  1.00 18.830          C  
ATOM   2835  CG  PRO A 197      24.103   9.680 -36.775  1.00 18.830          C  
ATOM   2836  CD  PRO A 197      25.199   9.777 -37.833  1.00 18.830          C  
ATOM   2837  HA  PRO A 197      22.599   9.163 -39.671  1.00 15.060          H  
ATOM   2838 1HB  PRO A 197      21.937   9.552 -37.045  1.00 22.590          H  
ATOM   2839 2HB  PRO A 197      22.783   8.118 -37.612  1.00 22.590          H  
ATOM   2840 1HG  PRO A 197      23.896  10.650 -36.296  1.00 22.590          H  
ATOM   2841 2HG  PRO A 197      24.360   8.977 -35.965  1.00 22.590          H  
ATOM   2842 1HD  PRO A 197      25.816  10.627 -37.576  1.00 22.590          H  
ATOM   2843 2HD  PRO A 197      25.789   8.854 -37.896  1.00 22.590          H  
ATOM   2844  N   ALA A 198      20.971  11.110 -39.294  1.00 12.220          N  
ATOM   2845  CA  ALA A 198      20.071  12.241 -39.188  1.00 11.870          C  
ATOM   2846  C   ALA A 198      19.253  12.011 -37.912  1.00 11.150          C  
ATOM   2847  O   ALA A 198      19.287  10.896 -37.385  1.00 11.230          O  
ATOM   2848  CB  ALA A 198      19.208  12.367 -40.431  1.00 16.760          C  
ATOM   2849  H   ALA A 198      20.570  10.232 -39.630  1.00 14.660          H  
ATOM   2850  HA  ALA A 198      20.668  13.138 -39.082  1.00 14.240          H  
ATOM   2851 1HB  ALA A 198      18.546  13.202 -40.366  1.00 20.110          H  
ATOM   2852 2HB  ALA A 198      19.849  12.495 -41.299  1.00 20.110          H  
ATOM   2853 3HB  ALA A 198      18.621  11.482 -40.552  1.00 20.110          H  
ATOM   2854  N   PRO A 199      18.578  13.016 -37.338  1.00 10.620          N  
ATOM   2855  CA  PRO A 199      17.707  12.855 -36.187  1.00 10.120          C  
ATOM   2856  C   PRO A 199      16.647  11.795 -36.453  1.00 10.560          C  
ATOM   2857  O   PRO A 199      16.170  11.659 -37.574  1.00 10.860          O  
ATOM   2858  CB  PRO A 199      17.095  14.250 -36.033  1.00 15.180          C  
ATOM   2859  CG  PRO A 199      18.123  15.187 -36.643  1.00 15.180          C  
ATOM   2860  CD  PRO A 199      18.709  14.416 -37.810  1.00 15.180          C  
ATOM   2861  HA  PRO A 199      18.319  12.584 -35.308  1.00 12.140          H  
ATOM   2862 1HB  PRO A 199      16.125  14.282 -36.545  1.00 18.220          H  
ATOM   2863 2HB  PRO A 199      16.897  14.460 -34.974  1.00 18.220          H  
ATOM   2864 1HG  PRO A 199      17.642  16.128 -36.952  1.00 18.220          H  
ATOM   2865 2HG  PRO A 199      18.881  15.456 -35.892  1.00 18.220          H  
ATOM   2866 1HD  PRO A 199      18.117  14.593 -38.707  1.00 18.220          H  
ATOM   2867 2HD  PRO A 199      19.754  14.713 -37.931  1.00 18.220          H  
ATOM   2868  N   ASN A 200      16.319  11.013 -35.435  1.00 10.780          N  
ATOM   2869  CA  ASN A 200      15.316   9.962 -35.549  1.00 11.380          C  
ATOM   2870  C   ASN A 200      14.020  10.363 -34.874  1.00 11.110          C  
ATOM   2871  O   ASN A 200      13.986  10.496 -33.650  1.00 10.980          O  
ATOM   2872  CB  ASN A 200      15.807   8.663 -34.947  1.00 15.690          C  
ATOM   2873  CG  ASN A 200      14.818   7.561 -35.147  1.00 15.690          C  
ATOM   2874  OD1 ASN A 200      14.085   7.560 -36.145  1.00 15.690          O  
ATOM   2875  ND2 ASN A 200      14.775   6.637 -34.232  1.00 15.690          N  
ATOM   2876  H   ASN A 200      16.766  11.158 -34.542  1.00 12.940          H  
ATOM   2877  HA  ASN A 200      15.098   9.794 -36.604  1.00 13.660          H  
ATOM   2878 1HB  ASN A 200      16.757   8.375 -35.407  1.00 18.830          H  
ATOM   2879 2HB  ASN A 200      15.978   8.791 -33.882  1.00 18.830          H  
ATOM   2880 1HD2 ASN A 200      14.138   5.869 -34.322  1.00 18.830          H  
ATOM   2881 2HD2 ASN A 200      15.386   6.685 -33.447  1.00 18.830          H  
ATOM   2882  N   GLU A 201      12.969  10.619 -35.647  1.00 11.230          N  
ATOM   2883  CA  GLU A 201      11.731  11.039 -35.012  1.00 11.230          C  
ATOM   2884  C   GLU A 201      11.306   9.966 -34.007  1.00 11.050          C  
ATOM   2885  O   GLU A 201      11.185   8.792 -34.361  1.00 10.580          O  
ATOM   2886  CB  GLU A 201      10.615  11.237 -36.050  1.00 15.720          C  
ATOM   2887  CG  GLU A 201       9.332  11.829 -35.486  1.00 15.720          C  
ATOM   2888  CD  GLU A 201       8.237  12.038 -36.511  1.00 15.720          C  
ATOM   2889  OE1 GLU A 201       7.668  11.073 -36.953  1.00 15.720          O  
ATOM   2890  OE2 GLU A 201       7.963  13.166 -36.854  1.00 15.720          O  
ATOM   2891  H   GLU A 201      13.033  10.494 -36.648  1.00 13.480          H  
ATOM   2892  HA  GLU A 201      11.902  11.972 -34.478  1.00 13.480          H  
ATOM   2893 1HB  GLU A 201      10.955  11.875 -36.842  1.00 18.870          H  
ATOM   2894 2HB  GLU A 201      10.363  10.272 -36.492  1.00 18.870          H  
ATOM   2895 1HG  GLU A 201       8.945  11.164 -34.712  1.00 18.870          H  
ATOM   2896 2HG  GLU A 201       9.565  12.782 -35.015  1.00 18.870          H  
ATOM   2897  N   ALA A 202      11.042  10.379 -32.772  1.00 11.630          N  
ATOM   2898  CA  ALA A 202      10.610   9.473 -31.718  1.00 11.760          C  
ATOM   2899  C   ALA A 202       9.118   9.242 -31.802  1.00 11.230          C  
ATOM   2900  O   ALA A 202       8.387  10.133 -32.236  1.00 11.330          O  
ATOM   2901  CB  ALA A 202      10.966  10.043 -30.360  1.00 16.410          C  
ATOM   2902  H   ALA A 202      11.166  11.357 -32.554  1.00 13.960          H  
ATOM   2903  HA  ALA A 202      11.112   8.515 -31.858  1.00 14.110          H  
ATOM   2904 1HB  ALA A 202      10.647   9.353 -29.579  1.00 19.690          H  
ATOM   2905 2HB  ALA A 202      12.043  10.190 -30.299  1.00 19.690          H  
ATOM   2906 3HB  ALA A 202      10.459  10.996 -30.223  1.00 19.690          H  
ATOM   2907  N   GLU A 203       8.643   8.089 -31.330  1.00 10.880          N  
ATOM   2908  CA  GLU A 203       7.205   7.862 -31.280  1.00 10.650          C  
ATOM   2909  C   GLU A 203       6.569   8.838 -30.299  1.00 10.410          C  
ATOM   2910  O   GLU A 203       5.545   9.455 -30.591  1.00 10.600          O  
ATOM   2911  CB  GLU A 203       6.911   6.432 -30.824  1.00 15.000          C  
ATOM   2912  CG  GLU A 203       7.386   5.343 -31.777  1.00 15.000          C  
ATOM   2913  CD  GLU A 203       8.863   5.044 -31.630  1.00 15.000          C  
ATOM   2914  OE1 GLU A 203       9.493   5.660 -30.786  1.00 15.000          O  
ATOM   2915  OE2 GLU A 203       9.359   4.216 -32.348  1.00 15.000          O  
ATOM   2916  H   GLU A 203       9.278   7.352 -31.011  1.00 13.060          H  
ATOM   2917  HA  GLU A 203       6.783   8.030 -32.271  1.00 12.780          H  
ATOM   2918 1HB  GLU A 203       7.373   6.259 -29.852  1.00 18.000          H  
ATOM   2919 2HB  GLU A 203       5.832   6.315 -30.694  1.00 18.000          H  
ATOM   2920 1HG  GLU A 203       6.819   4.434 -31.582  1.00 18.000          H  
ATOM   2921 2HG  GLU A 203       7.181   5.657 -32.800  1.00 18.000          H  
ATOM   2922  N   THR A 204       7.238   9.029 -29.162  1.00 10.160          N  
ATOM   2923  CA  THR A 204       6.761   9.915 -28.117  1.00 10.150          C  
ATOM   2924  C   THR A 204       7.813  10.946 -27.766  1.00 10.270          C  
ATOM   2925  O   THR A 204       9.016  10.711 -27.921  1.00 10.260          O  
ATOM   2926  CB  THR A 204       6.451   9.134 -26.825  1.00 14.210          C  
ATOM   2927  OG1 THR A 204       7.665   8.559 -26.311  1.00 14.210          O  
ATOM   2928  CG2 THR A 204       5.474   8.026 -27.109  1.00 14.210          C  
ATOM   2929  H   THR A 204       8.077   8.496 -28.994  1.00 12.190          H  
ATOM   2930  HA  THR A 204       5.870  10.437 -28.466  1.00 12.180          H  
ATOM   2931  HB  THR A 204       6.031   9.811 -26.083  1.00 17.060          H  
ATOM   2932  HG1 THR A 204       8.234   9.265 -25.957  1.00 17.060          H  
ATOM   2933 1HG2 THR A 204       5.264   7.487 -26.190  1.00 17.060          H  
ATOM   2934 2HG2 THR A 204       4.579   8.449 -27.491  1.00 17.060          H  
ATOM   2935 3HG2 THR A 204       5.888   7.339 -27.839  1.00 17.060          H  
ATOM   2936  N   SER A 205       7.358  12.048 -27.188  1.00 10.540          N  
ATOM   2937  CA  SER A 205       8.270  13.080 -26.699  1.00 10.900          C  
ATOM   2938  C   SER A 205       8.915  12.622 -25.405  1.00 11.030          C  
ATOM   2939  O   SER A 205       8.380  11.761 -24.713  1.00 11.200          O  
ATOM   2940  CB  SER A 205       7.542  14.395 -26.492  1.00 15.120          C  
ATOM   2941  OG  SER A 205       7.081  14.907 -27.717  1.00 15.120          O  
ATOM   2942  H   SER A 205       6.346  12.162 -27.111  1.00 12.650          H  
ATOM   2943  HA  SER A 205       9.056  13.234 -27.440  1.00 13.080          H  
ATOM   2944 1HB  SER A 205       6.700  14.241 -25.815  1.00 18.140          H  
ATOM   2945 2HB  SER A 205       8.211  15.116 -26.016  1.00 18.140          H  
ATOM   2946  HG  SER A 205       6.536  15.671 -27.502  1.00 18.140          H  
ATOM   2947  N   LYS A 206      10.065  13.179 -25.056  1.00 11.130          N  
ATOM   2948  CA  LYS A 206      10.647  12.829 -23.772  1.00 11.400          C  
ATOM   2949  C   LYS A 206       9.963  13.715 -22.723  1.00 12.260          C  
ATOM   2950  O   LYS A 206       9.775  14.898 -23.000  1.00 12.790          O  
ATOM   2951  CB  LYS A 206      12.172  13.055 -23.781  1.00 15.850          C  
ATOM   2952  CG  LYS A 206      12.888  12.532 -22.529  1.00 15.850          C  
ATOM   2953  CD  LYS A 206      14.399  12.705 -22.560  1.00 15.850          C  
ATOM   2954  CE  LYS A 206      15.000  12.077 -21.296  1.00 15.850          C  
ATOM   2955  NZ  LYS A 206      16.467  12.259 -21.186  1.00 15.850          N  
ATOM   2956  H   LYS A 206      10.508  13.862 -25.660  1.00 13.360          H  
ATOM   2957  HA  LYS A 206      10.443  11.781 -23.582  1.00 13.680          H  
ATOM   2958 1HB  LYS A 206      12.609  12.562 -24.651  1.00 19.020          H  
ATOM   2959 2HB  LYS A 206      12.382  14.123 -23.867  1.00 19.020          H  
ATOM   2960 1HG  LYS A 206      12.499  13.049 -21.644  1.00 19.020          H  
ATOM   2961 2HG  LYS A 206      12.686  11.468 -22.427  1.00 19.020          H  
ATOM   2962 1HD  LYS A 206      14.815  12.217 -23.442  1.00 19.020          H  
ATOM   2963 2HD  LYS A 206      14.649  13.767 -22.589  1.00 19.020          H  
ATOM   2964 1HE  LYS A 206      14.527  12.523 -20.422  1.00 19.020          H  
ATOM   2965 2HE  LYS A 206      14.787  11.007 -21.308  1.00 19.020          H  
ATOM   2966 1HZ  LYS A 206      16.778  11.810 -20.328  1.00 19.020          H  
ATOM   2967 2HZ  LYS A 206      16.957  11.844 -21.965  1.00 19.020          H  
ATOM   2968 3HZ  LYS A 206      16.695  13.246 -21.148  1.00 19.020          H  
ATOM   2969  N   PRO A 207       9.550  13.197 -21.548  1.00 12.540          N  
ATOM   2970  CA  PRO A 207       8.954  13.969 -20.472  1.00 13.500          C  
ATOM   2971  C   PRO A 207       9.968  14.927 -19.889  1.00 14.220          C  
ATOM   2972  O   PRO A 207      11.162  14.625 -19.855  1.00 14.070          O  
ATOM   2973  CB  PRO A 207       8.549  12.904 -19.451  1.00 20.250          C  
ATOM   2974  CG  PRO A 207       9.434  11.718 -19.742  1.00 20.250          C  
ATOM   2975  CD  PRO A 207       9.661  11.752 -21.251  1.00 20.250          C  
ATOM   2976  HA  PRO A 207       8.077  14.518 -20.852  1.00 16.200          H  
ATOM   2977 1HB  PRO A 207       8.717  13.309 -18.441  1.00 24.300          H  
ATOM   2978 2HB  PRO A 207       7.488  12.693 -19.521  1.00 24.300          H  
ATOM   2979 1HG  PRO A 207      10.379  11.812 -19.177  1.00 24.300          H  
ATOM   2980 2HG  PRO A 207       8.953  10.788 -19.403  1.00 24.300          H  
ATOM   2981 1HD  PRO A 207      10.651  11.370 -21.430  1.00 24.300          H  
ATOM   2982 2HD  PRO A 207       8.893  11.185 -21.794  1.00 24.300          H  
ATOM   2983  N   ALA A 208       9.485  16.034 -19.350  1.00 15.120          N  
ATOM   2984  CA  ALA A 208      10.359  17.007 -18.709  1.00 15.960          C  
ATOM   2985  C   ALA A 208      11.158  16.413 -17.559  1.00 16.330          C  
ATOM   2986  O   ALA A 208      10.626  15.564 -16.854  1.00 16.280          O  
ATOM   2987  CB  ALA A 208       9.537  18.111 -18.126  1.00 22.010          C  
ATOM   2988  H   ALA A 208       8.482  16.238 -19.443  1.00 18.140          H  
ATOM   2989  HA  ALA A 208      11.023  17.391 -19.475  1.00 19.150          H  
ATOM   2990 1HB  ALA A 208      10.188  18.831 -17.675  1.00 26.410          H  
ATOM   2991 2HB  ALA A 208       8.989  18.560 -18.892  1.00 26.410          H  
ATOM   2992 3HB  ALA A 208       8.858  17.718 -17.371  1.00 26.410          H  
ATOM   2993  N   PRO A 209      12.411  16.866 -17.324  1.00 16.830          N  
ATOM   2994  CA  PRO A 209      13.268  16.488 -16.212  1.00 17.410          C  
ATOM   2995  C   PRO A 209      12.681  17.068 -14.935  1.00 18.390          C  
ATOM   2996  O   PRO A 209      11.983  18.082 -15.000  1.00 18.960          O  
ATOM   2997  CB  PRO A 209      14.617  17.119 -16.581  1.00 26.120          C  
ATOM   2998  CG  PRO A 209      14.264  18.294 -17.476  1.00 26.120          C  
ATOM   2999  CD  PRO A 209      13.037  17.854 -18.246  1.00 26.120          C  
ATOM   3000  HA  PRO A 209      13.334  15.392 -16.155  1.00 20.890          H  
ATOM   3001 1HB  PRO A 209      15.144  17.426 -15.661  1.00 31.340          H  
ATOM   3002 2HB  PRO A 209      15.257  16.378 -17.084  1.00 31.340          H  
ATOM   3003 1HG  PRO A 209      14.064  19.187 -16.876  1.00 31.340          H  
ATOM   3004 2HG  PRO A 209      15.112  18.541 -18.135  1.00 31.340          H  
ATOM   3005 1HD  PRO A 209      12.406  18.743 -18.388  1.00 31.340          H  
ATOM   3006 2HD  PRO A 209      13.320  17.377 -19.200  1.00 31.340          H  
ATOM   3007  N   THR A 210      12.989  16.445 -13.803  1.00 18.720          N  
ATOM   3008  CA  THR A 210      12.522  16.864 -12.490  1.00 19.730          C  
ATOM   3009  C   THR A 210      13.025  18.257 -12.131  1.00 20.500          C  
ATOM   3010  O   THR A 210      14.230  18.505 -12.106  1.00 21.000          O  
ATOM   3011  CB  THR A 210      12.997  15.831 -11.429  1.00 27.220          C  
ATOM   3012  OG1 THR A 210      12.506  14.534 -11.794  1.00 27.220          O  
ATOM   3013  CG2 THR A 210      12.459  16.174 -10.029  1.00 27.220          C  
ATOM   3014  H   THR A 210      13.565  15.619 -13.841  1.00 22.460          H  
ATOM   3015  HA  THR A 210      11.433  16.882 -12.502  1.00 23.680          H  
ATOM   3016  HB  THR A 210      14.086  15.807 -11.409  1.00 32.660          H  
ATOM   3017  HG1 THR A 210      13.108  13.846 -11.432  1.00 32.660          H  
ATOM   3018 1HG2 THR A 210      12.795  15.423  -9.319  1.00 32.660          H  
ATOM   3019 2HG2 THR A 210      12.828  17.145  -9.716  1.00 32.660          H  
ATOM   3020 3HG2 THR A 210      11.372  16.186 -10.045  1.00 32.660          H  
ATOM   3021  N   GLU A 211      12.077  19.154 -11.845  1.00 20.680          N  
ATOM   3022  CA  GLU A 211      12.339  20.556 -11.518  1.00 21.530          C  
ATOM   3023  C   GLU A 211      13.179  20.773 -10.263  1.00 22.090          C  
ATOM   3024  O   GLU A 211      13.964  21.720 -10.190  1.00 22.810          O  
ATOM   3025  CB  GLU A 211      11.011  21.304 -11.377  1.00 29.800          C  
ATOM   3026  CG  GLU A 211      11.135  22.813 -11.200  1.00 29.800          C  
ATOM   3027  CD  GLU A 211       9.794  23.496 -11.161  1.00 29.800          C  
ATOM   3028  OE1 GLU A 211       8.802  22.800 -11.080  1.00 29.800          O  
ATOM   3029  OE2 GLU A 211       9.748  24.696 -11.247  1.00 29.800          O  
ATOM   3030  H   GLU A 211      11.118  18.841 -11.898  1.00 24.820          H  
ATOM   3031  HA  GLU A 211      12.886  20.995 -12.344  1.00 25.840          H  
ATOM   3032 1HB  GLU A 211      10.403  21.124 -12.265  1.00 35.760          H  
ATOM   3033 2HB  GLU A 211      10.463  20.912 -10.521  1.00 35.760          H  
ATOM   3034 1HG  GLU A 211      11.659  23.026 -10.268  1.00 35.760          H  
ATOM   3035 2HG  GLU A 211      11.728  23.218 -12.021  1.00 35.760          H  
ATOM   3036  N   ALA A 212      12.952  19.954  -9.242  1.00 21.830          N  
ATOM   3037  CA  ALA A 212      13.661  20.111  -7.986  1.00 22.360          C  
ATOM   3038  C   ALA A 212      14.963  19.321  -7.960  1.00 22.240          C  
ATOM   3039  O   ALA A 212      15.016  18.154  -8.362  1.00 22.240          O  
ATOM   3040  CB  ALA A 212      12.770  19.683  -6.855  1.00 31.090          C  
ATOM   3041  H   ALA A 212      12.285  19.204  -9.348  1.00 26.200          H  
ATOM   3042  HA  ALA A 212      13.911  21.165  -7.866  1.00 26.830          H  
ATOM   3043 1HB  ALA A 212      13.297  19.828  -5.911  1.00 37.310          H  
ATOM   3044 2HB  ALA A 212      11.855  20.274  -6.860  1.00 37.310          H  
ATOM   3045 3HB  ALA A 212      12.523  18.639  -6.988  1.00 37.310          H  
ATOM   3046  N   GLU A 213      15.995  19.944  -7.402  1.00 22.220          N  
ATOM   3047  CA  GLU A 213      17.315  19.348  -7.259  1.00 22.160          C  
ATOM   3048  C   GLU A 213      17.559  18.784  -5.869  1.00 21.960          C  
ATOM   3049  O   GLU A 213      16.906  19.181  -4.900  1.00 21.840          O  
ATOM   3050  CB  GLU A 213      18.399  20.375  -7.592  1.00 31.050          C  
ATOM   3051  CG  GLU A 213      18.393  20.853  -9.046  1.00 31.050          C  
ATOM   3052  CD  GLU A 213      19.488  21.855  -9.339  1.00 31.050          C  
ATOM   3053  OE1 GLU A 213      20.140  22.274  -8.414  1.00 31.050          O  
ATOM   3054  OE2 GLU A 213      19.674  22.191 -10.486  1.00 31.050          O  
ATOM   3055  H   GLU A 213      15.865  20.898  -7.089  1.00 26.660          H  
ATOM   3056  HA  GLU A 213      17.395  18.527  -7.972  1.00 26.590          H  
ATOM   3057 1HB  GLU A 213      18.281  21.247  -6.950  1.00 37.260          H  
ATOM   3058 2HB  GLU A 213      19.381  19.947  -7.381  1.00 37.260          H  
ATOM   3059 1HG  GLU A 213      18.519  19.990  -9.699  1.00 37.260          H  
ATOM   3060 2HG  GLU A 213      17.423  21.300  -9.268  1.00 37.260          H  
ATOM   3061  N   THR A 214      18.523  17.871  -5.783  1.00 22.050          N  
ATOM   3062  CA  THR A 214      18.965  17.265  -4.535  1.00 21.980          C  
ATOM   3063  C   THR A 214      20.414  17.606  -4.226  1.00 22.560          C  
ATOM   3064  O   THR A 214      21.161  18.033  -5.108  1.00 22.780          O  
ATOM   3065  CB  THR A 214      18.795  15.733  -4.596  1.00 30.800          C  
ATOM   3066  OG1 THR A 214      19.568  15.178  -5.705  1.00 30.800          O  
ATOM   3067  CG2 THR A 214      17.334  15.408  -4.807  1.00 30.800          C  
ATOM   3068  H   THR A 214      18.993  17.578  -6.629  1.00 26.460          H  
ATOM   3069  HA  THR A 214      18.349  17.652  -3.724  1.00 26.380          H  
ATOM   3070  HB  THR A 214      19.137  15.288  -3.665  1.00 36.960          H  
ATOM   3071  HG1 THR A 214      20.559  15.201  -5.573  1.00 36.960          H  
ATOM   3072 1HG2 THR A 214      17.197  14.331  -4.854  1.00 36.960          H  
ATOM   3073 2HG2 THR A 214      16.745  15.815  -3.988  1.00 36.960          H  
ATOM   3074 3HG2 THR A 214      17.006  15.851  -5.739  1.00 36.960          H  
ATOM   3075  N   SER A 215      20.814  17.395  -2.959  1.00 22.890          N  
ATOM   3076  CA  SER A 215      22.193  17.613  -2.522  1.00 23.500          C  
ATOM   3077  C   SER A 215      23.176  16.669  -3.199  1.00 22.780          C  
ATOM   3078  O   SER A 215      24.338  17.016  -3.421  1.00 22.570          O  
ATOM   3079  CB  SER A 215      22.275  17.418  -1.026  1.00 32.660          C  
ATOM   3080  OG  SER A 215      21.987  16.084  -0.694  1.00 32.660          O  
ATOM   3081  H   SER A 215      20.147  17.066  -2.278  1.00 27.470          H  
ATOM   3082  HA  SER A 215      22.476  18.637  -2.769  1.00 28.200          H  
ATOM   3083 1HB  SER A 215      23.276  17.675  -0.680  1.00 39.190          H  
ATOM   3084 2HB  SER A 215      21.573  18.083  -0.528  1.00 39.190          H  
ATOM   3085  HG  SER A 215      22.108  16.017   0.261  1.00 39.190          H  
ATOM   3086  N   LYS A 216      22.697  15.487  -3.568  1.00 22.490          N  
ATOM   3087  CA  LYS A 216      23.503  14.525  -4.281  1.00 21.890          C  
ATOM   3088  C   LYS A 216      23.314  14.807  -5.769  1.00 21.170          C  
ATOM   3089  O   LYS A 216      22.163  14.856  -6.213  1.00 21.170          O  
ATOM   3090  CB  LYS A 216      23.062  13.096  -3.958  1.00 30.890          C  
ATOM   3091  CG  LYS A 216      23.901  12.005  -4.622  1.00 30.890          C  
ATOM   3092  CD  LYS A 216      23.424  10.607  -4.223  1.00 30.890          C  
ATOM   3093  CE  LYS A 216      24.241   9.521  -4.921  1.00 30.890          C  
ATOM   3094  NZ  LYS A 216      23.781   8.149  -4.549  1.00 30.890          N  
ATOM   3095  H   LYS A 216      21.756  15.244  -3.300  1.00 26.990          H  
ATOM   3096  HA  LYS A 216      24.533  14.652  -3.972  1.00 26.270          H  
ATOM   3097 1HB  LYS A 216      23.098  12.940  -2.879  1.00 37.060          H  
ATOM   3098 2HB  LYS A 216      22.027  12.961  -4.273  1.00 37.060          H  
ATOM   3099 1HG  LYS A 216      23.834  12.104  -5.712  1.00 37.060          H  
ATOM   3100 2HG  LYS A 216      24.943  12.122  -4.331  1.00 37.060          H  
ATOM   3101 1HD  LYS A 216      23.515  10.482  -3.142  1.00 37.060          H  
ATOM   3102 2HD  LYS A 216      22.376  10.491  -4.499  1.00 37.060          H  
ATOM   3103 1HE  LYS A 216      24.147   9.645  -6.000  1.00 37.060          H  
ATOM   3104 2HE  LYS A 216      25.288   9.629  -4.643  1.00 37.060          H  
ATOM   3105 1HZ  LYS A 216      24.345   7.462  -5.032  1.00 37.060          H  
ATOM   3106 2HZ  LYS A 216      23.874   8.017  -3.552  1.00 37.060          H  
ATOM   3107 3HZ  LYS A 216      22.813   8.032  -4.814  1.00 37.060          H  
ATOM   3108  N   PRO A 217      24.382  15.064  -6.547  1.00 20.650          N  
ATOM   3109  CA  PRO A 217      24.327  15.332  -7.969  1.00 20.050          C  
ATOM   3110  C   PRO A 217      24.105  14.039  -8.721  1.00 20.140          C  
ATOM   3111  O   PRO A 217      24.510  12.981  -8.241  1.00 20.640          O  
ATOM   3112  CB  PRO A 217      25.717  15.900  -8.258  1.00 30.080          C  
ATOM   3113  CG  PRO A 217      26.612  15.231  -7.238  1.00 30.080          C  
ATOM   3114  CD  PRO A 217      25.747  15.076  -5.988  1.00 30.080          C  
ATOM   3115  HA  PRO A 217      23.532  16.059  -8.179  1.00 24.060          H  
ATOM   3116 1HB  PRO A 217      26.003  15.657  -9.299  1.00 36.090          H  
ATOM   3117 2HB  PRO A 217      25.703  16.996  -8.172  1.00 36.090          H  
ATOM   3118 1HG  PRO A 217      26.958  14.258  -7.630  1.00 36.090          H  
ATOM   3119 2HG  PRO A 217      27.511  15.840  -7.059  1.00 36.090          H  
ATOM   3120 1HD  PRO A 217      25.989  14.110  -5.527  1.00 36.090          H  
ATOM   3121 2HD  PRO A 217      25.888  15.933  -5.302  1.00 36.090          H  
ATOM   3122  N   ALA A 218      23.537  14.118  -9.914  1.00 19.750          N  
ATOM   3123  CA  ALA A 218      23.480  12.934 -10.745  1.00 19.830          C  
ATOM   3124  C   ALA A 218      24.892  12.673 -11.266  1.00 19.780          C  
ATOM   3125  O   ALA A 218      25.609  13.635 -11.542  1.00 19.880          O  
ATOM   3126  CB  ALA A 218      22.515  13.120 -11.901  1.00 27.730          C  
ATOM   3127  H   ALA A 218      23.181  15.001 -10.254  1.00 23.700          H  
ATOM   3128  HA  ALA A 218      23.136  12.112 -10.134  1.00 23.800          H  
ATOM   3129 1HB  ALA A 218      22.494  12.217 -12.505  1.00 33.280          H  
ATOM   3130 2HB  ALA A 218      21.518  13.321 -11.515  1.00 33.280          H  
ATOM   3131 3HB  ALA A 218      22.843  13.957 -12.517  1.00 33.280          H  
ATOM   3132  N   PRO A 219      25.321  11.419 -11.458  1.00 19.750          N  
ATOM   3133  CA  PRO A 219      26.585  11.089 -12.082  1.00 19.770          C  
ATOM   3134  C   PRO A 219      26.637  11.717 -13.465  1.00 18.900          C  
ATOM   3135  O   PRO A 219      25.648  11.689 -14.191  1.00 18.620          O  
ATOM   3136  CB  PRO A 219      26.522   9.557 -12.170  1.00 29.660          C  
ATOM   3137  CG  PRO A 219      25.602   9.149 -11.034  1.00 29.660          C  
ATOM   3138  CD  PRO A 219      24.567  10.259 -10.939  1.00 29.660          C  
ATOM   3139  HA  PRO A 219      27.415  11.437 -11.451  1.00 23.720          H  
ATOM   3140 1HB  PRO A 219      26.162   9.255 -13.158  1.00 35.590          H  
ATOM   3141 2HB  PRO A 219      27.532   9.138 -12.063  1.00 35.590          H  
ATOM   3142 1HG  PRO A 219      25.152   8.164 -11.244  1.00 35.590          H  
ATOM   3143 2HG  PRO A 219      26.179   9.041 -10.104  1.00 35.590          H  
ATOM   3144 1HD  PRO A 219      23.675  10.055 -11.541  1.00 35.590          H  
ATOM   3145 2HD  PRO A 219      24.338  10.382  -9.871  1.00 35.590          H  
ATOM   3146  N   THR A 220      27.805  12.212 -13.865  1.00 18.530          N  
ATOM   3147  CA  THR A 220      27.997  12.808 -15.190  1.00 17.800          C  
ATOM   3148  C   THR A 220      27.322  12.028 -16.311  1.00 17.570          C  
ATOM   3149  O   THR A 220      26.622  12.588 -17.155  1.00 17.490          O  
ATOM   3150  CB  THR A 220      29.503  12.920 -15.529  1.00 25.210          C  
ATOM   3151  OG1 THR A 220      30.150  13.757 -14.556  1.00 25.210          O  
ATOM   3152  CG2 THR A 220      29.693  13.515 -16.944  1.00 25.210          C  
ATOM   3153  H   THR A 220      28.591  12.222 -13.229  1.00 22.240          H  
ATOM   3154  HA  THR A 220      27.569  13.811 -15.172  1.00 21.360          H  
ATOM   3155  HB  THR A 220      29.958  11.931 -15.495  1.00 30.250          H  
ATOM   3156  HG1 THR A 220      31.105  13.714 -14.680  1.00 30.250          H  
ATOM   3157 1HG2 THR A 220      30.756  13.589 -17.164  1.00 30.250          H  
ATOM   3158 2HG2 THR A 220      29.224  12.881 -17.698  1.00 30.250          H  
ATOM   3159 3HG2 THR A 220      29.244  14.506 -16.983  1.00 30.250          H  
ATOM   3160  N   GLU A 221      27.568  10.725 -16.321  1.00 17.650          N  
ATOM   3161  CA  GLU A 221      27.151   9.838 -17.392  1.00 17.630          C  
ATOM   3162  C   GLU A 221      25.719   9.290 -17.232  1.00 17.660          C  
ATOM   3163  O   GLU A 221      25.287   8.434 -17.999  1.00 17.440          O  
ATOM   3164  CB  GLU A 221      28.187   8.706 -17.482  1.00 24.690          C  
ATOM   3165  CG  GLU A 221      29.620   9.242 -17.771  1.00 24.690          C  
ATOM   3166  CD  GLU A 221      30.721   8.198 -17.950  1.00 24.690          C  
ATOM   3167  OE1 GLU A 221      30.468   7.026 -17.813  1.00 24.690          O  
ATOM   3168  OE2 GLU A 221      31.833   8.602 -18.217  1.00 24.690          O  
ATOM   3169  H   GLU A 221      28.125  10.349 -15.568  1.00 21.180          H  
ATOM   3170  HA  GLU A 221      27.187  10.401 -18.317  1.00 21.160          H  
ATOM   3171 1HB  GLU A 221      28.211   8.144 -16.555  1.00 29.630          H  
ATOM   3172 2HB  GLU A 221      27.911   8.018 -18.284  1.00 29.630          H  
ATOM   3173 1HG  GLU A 221      29.590   9.884 -18.617  1.00 29.630          H  
ATOM   3174 2HG  GLU A 221      29.903   9.862 -16.929  1.00 29.630          H  
ATOM   3175  N   ALA A 222      25.013   9.721 -16.180  1.00 18.030          N  
ATOM   3176  CA  ALA A 222      23.651   9.284 -15.860  1.00 18.220          C  
ATOM   3177  C   ALA A 222      22.599   9.626 -16.923  1.00 17.640          C  
ATOM   3178  O   ALA A 222      21.598   8.917 -17.055  1.00 17.790          O  
ATOM   3179  CB  ALA A 222      23.223   9.885 -14.538  1.00 25.430          C  
ATOM   3180  H   ALA A 222      25.416  10.442 -15.575  1.00 21.640          H  
ATOM   3181  HA  ALA A 222      23.671   8.203 -15.762  1.00 21.860          H  
ATOM   3182 1HB  ALA A 222      22.234   9.520 -14.274  1.00 30.520          H  
ATOM   3183 2HB  ALA A 222      23.930   9.599 -13.786  1.00 30.520          H  
ATOM   3184 3HB  ALA A 222      23.202  10.970 -14.625  1.00 30.520          H  
ATOM   3185  N   GLU A 223      22.763  10.737 -17.637  1.00 17.140          N  
ATOM   3186  CA  GLU A 223      21.767  11.122 -18.632  1.00 16.700          C  
ATOM   3187  C   GLU A 223      21.848  10.230 -19.864  1.00 16.430          C  
ATOM   3188  O   GLU A 223      22.826  10.262 -20.611  1.00 16.220          O  
ATOM   3189  CB  GLU A 223      21.973  12.591 -19.026  1.00 23.560          C  
ATOM   3190  CG  GLU A 223      21.034  13.136 -20.108  1.00 23.560          C  
ATOM   3191  CD  GLU A 223      19.593  13.182 -19.700  1.00 23.560          C  
ATOM   3192  OE1 GLU A 223      19.300  13.622 -18.617  1.00 23.560          O  
ATOM   3193  OE2 GLU A 223      18.762  12.771 -20.489  1.00 23.560          O  
ATOM   3194  H   GLU A 223      23.574  11.324 -17.498  1.00 20.570          H  
ATOM   3195  HA  GLU A 223      20.774  11.013 -18.193  1.00 20.040          H  
ATOM   3196 1HB  GLU A 223      21.854  13.217 -18.143  1.00 28.270          H  
ATOM   3197 2HB  GLU A 223      22.990  12.729 -19.375  1.00 28.270          H  
ATOM   3198 1HG  GLU A 223      21.354  14.146 -20.356  1.00 28.270          H  
ATOM   3199 2HG  GLU A 223      21.133  12.530 -21.010  1.00 28.270          H  
ATOM   3200  N   THR A 224      20.813   9.434 -20.093  1.00 16.570          N  
ATOM   3201  CA  THR A 224      20.838   8.527 -21.227  1.00 16.480          C  
ATOM   3202  C   THR A 224      19.471   8.290 -21.843  1.00 16.840          C  
ATOM   3203  O   THR A 224      18.489   8.957 -21.499  1.00 17.220          O  
ATOM   3204  CB  THR A 224      21.502   7.181 -20.865  1.00 23.110          C  
ATOM   3205  OG1 THR A 224      21.703   6.436 -22.076  1.00 23.110          O  
ATOM   3206  CG2 THR A 224      20.650   6.357 -19.876  1.00 23.110          C  
ATOM   3207  H   THR A 224      20.025   9.451 -19.460  1.00 19.880          H  
ATOM   3208  HA  THR A 224      21.456   8.982 -21.999  1.00 19.780          H  
ATOM   3209  HB  THR A 224      22.476   7.383 -20.408  1.00 27.730          H  
ATOM   3210  HG1 THR A 224      22.322   5.719 -21.904  1.00 27.730          H  
ATOM   3211 1HG2 THR A 224      21.166   5.424 -19.649  1.00 27.730          H  
ATOM   3212 2HG2 THR A 224      20.518   6.930 -18.957  1.00 27.730          H  
ATOM   3213 3HG2 THR A 224      19.675   6.129 -20.302  1.00 27.730          H  
ATOM   3214  N   THR A 225      19.433   7.338 -22.767  1.00 16.860          N  
ATOM   3215  CA  THR A 225      18.245   6.952 -23.524  1.00 17.310          C  
ATOM   3216  C   THR A 225      17.425   5.917 -22.748  1.00 17.190          C  
ATOM   3217  O   THR A 225      17.962   4.917 -22.277  1.00 17.250          O  
ATOM   3218  CB  THR A 225      18.663   6.420 -24.921  1.00 24.050          C  
ATOM   3219  OG1 THR A 225      19.334   7.461 -25.644  1.00 24.050          O  
ATOM   3220  CG2 THR A 225      17.466   5.972 -25.716  1.00 24.050          C  
ATOM   3221  H   THR A 225      20.309   6.847 -22.936  1.00 20.230          H  
ATOM   3222  HA  THR A 225      17.623   7.837 -23.666  1.00 20.770          H  
ATOM   3223  HB  THR A 225      19.345   5.578 -24.799  1.00 28.860          H  
ATOM   3224  HG1 THR A 225      20.179   7.645 -25.232  1.00 28.860          H  
ATOM   3225 1HG2 THR A 225      17.791   5.611 -26.689  1.00 28.860          H  
ATOM   3226 2HG2 THR A 225      16.991   5.187 -25.199  1.00 28.860          H  
ATOM   3227 3HG2 THR A 225      16.775   6.805 -25.850  1.00 28.860          H  
ATOM   3228  N   GLN A 226      16.114   6.160 -22.627  1.00 17.160          N  
ATOM   3229  CA  GLN A 226      15.190   5.283 -21.893  1.00 17.200          C  
ATOM   3230  C   GLN A 226      14.714   4.057 -22.683  1.00 17.020          C  
ATOM   3231  O   GLN A 226      14.131   3.131 -22.125  1.00 17.030          O  
ATOM   3232  CB  GLN A 226      13.948   6.089 -21.459  1.00 24.060          C  
ATOM   3233  CG  GLN A 226      12.921   6.431 -22.596  1.00 24.060          C  
ATOM   3234  CD  GLN A 226      13.290   7.643 -23.445  1.00 24.060          C  
ATOM   3235  OE1 GLN A 226      14.476   7.944 -23.632  1.00 24.060          O  
ATOM   3236  NE2 GLN A 226      12.283   8.328 -23.975  1.00 24.060          N  
ATOM   3237  H   GLN A 226      15.748   7.015 -23.042  1.00 20.590          H  
ATOM   3238  HA  GLN A 226      15.701   4.932 -21.001  1.00 20.640          H  
ATOM   3239 1HB  GLN A 226      13.418   5.531 -20.687  1.00 28.880          H  
ATOM   3240 2HB  GLN A 226      14.275   7.027 -21.009  1.00 28.880          H  
ATOM   3241 1HG  GLN A 226      12.782   5.584 -23.258  1.00 28.880          H  
ATOM   3242 2HG  GLN A 226      11.971   6.656 -22.113  1.00 28.880          H  
ATOM   3243 1HE2 GLN A 226      12.466   9.122 -24.560  1.00 28.880          H  
ATOM   3244 2HE2 GLN A 226      11.335   8.047 -23.807  1.00 28.880          H  
ATOM   3245  N   LEU A 227      14.964   4.039 -23.983  1.00 17.020          N  
ATOM   3246  CA  LEU A 227      14.479   2.969 -24.849  1.00 17.010          C  
ATOM   3247  C   LEU A 227      14.896   1.539 -24.428  1.00 16.910          C  
ATOM   3248  O   LEU A 227      14.045   0.653 -24.440  1.00 16.670          O  
ATOM   3249  CB  LEU A 227      14.879   3.266 -26.313  1.00 23.820          C  
ATOM   3250  CG  LEU A 227      14.528   2.204 -27.376  1.00 23.820          C  
ATOM   3251  CD1 LEU A 227      13.014   2.012 -27.478  1.00 23.820          C  
ATOM   3252  CD2 LEU A 227      15.112   2.636 -28.708  1.00 23.820          C  
ATOM   3253  H   LEU A 227      15.461   4.824 -24.372  1.00 20.420          H  
ATOM   3254  HA  LEU A 227      13.393   3.005 -24.805  1.00 20.410          H  
ATOM   3255 1HB  LEU A 227      14.355   4.177 -26.610  1.00 28.580          H  
ATOM   3256 2HB  LEU A 227      15.927   3.464 -26.388  1.00 28.580          H  
ATOM   3257  HG  LEU A 227      14.964   1.265 -27.093  1.00 28.580          H  
ATOM   3258 1HD1 LEU A 227      12.799   1.252 -28.228  1.00 28.580          H  
ATOM   3259 2HD1 LEU A 227      12.611   1.682 -26.521  1.00 28.580          H  
ATOM   3260 3HD1 LEU A 227      12.541   2.950 -27.767  1.00 28.580          H  
ATOM   3261 1HD2 LEU A 227      14.887   1.882 -29.462  1.00 28.580          H  
ATOM   3262 2HD2 LEU A 227      14.678   3.590 -29.010  1.00 28.580          H  
ATOM   3263 3HD2 LEU A 227      16.192   2.741 -28.614  1.00 28.580          H  
ATOM   3264  N   PRO A 228      16.166   1.244 -24.067  1.00 17.200          N  
ATOM   3265  CA  PRO A 228      16.614  -0.065 -23.633  1.00 17.370          C  
ATOM   3266  C   PRO A 228      16.375  -0.364 -22.146  1.00 17.850          C  
ATOM   3267  O   PRO A 228      16.862  -1.374 -21.640  1.00 18.360          O  
ATOM   3268  CB  PRO A 228      18.112   0.007 -23.938  1.00 26.050          C  
ATOM   3269  CG  PRO A 228      18.453   1.446 -23.700  1.00 26.050          C  
ATOM   3270  CD  PRO A 228      17.279   2.219 -24.196  1.00 26.050          C  
ATOM   3271  HA  PRO A 228      16.115  -0.821 -24.247  1.00 20.840          H  
ATOM   3272 1HB  PRO A 228      18.672  -0.691 -23.292  1.00 31.270          H  
ATOM   3273 2HB  PRO A 228      18.312  -0.292 -24.968  1.00 31.270          H  
ATOM   3274 1HG  PRO A 228      18.599   1.630 -22.633  1.00 31.270          H  
ATOM   3275 2HG  PRO A 228      19.392   1.709 -24.206  1.00 31.270          H  
ATOM   3276 1HD  PRO A 228      17.185   3.045 -23.532  1.00 31.270          H  
ATOM   3277 2HD  PRO A 228      17.461   2.509 -25.224  1.00 31.270          H  
ATOM   3278  N   ARG A 229      15.718   0.542 -21.426  1.00 17.810          N  
ATOM   3279  CA  ARG A 229      15.525   0.397 -19.997  1.00 18.440          C  
ATOM   3280  C   ARG A 229      14.383  -0.575 -19.729  1.00 19.370          C  
ATOM   3281  O   ARG A 229      13.443  -0.665 -20.519  1.00 19.370          O  
ATOM   3282  CB  ARG A 229      15.214   1.765 -19.401  1.00 25.560          C  
ATOM   3283  CG  ARG A 229      15.156   1.877 -17.882  1.00 25.560          C  
ATOM   3284  CD  ARG A 229      14.947   3.290 -17.470  1.00 25.560          C  
ATOM   3285  NE  ARG A 229      16.111   4.127 -17.785  1.00 25.560          N  
ATOM   3286  CZ  ARG A 229      16.137   5.473 -17.720  1.00 25.560          C  
ATOM   3287  NH1 ARG A 229      15.057   6.134 -17.356  1.00 25.560          N  
ATOM   3288  NH2 ARG A 229      17.251   6.127 -18.028  1.00 25.560          N  
ATOM   3289  H   ARG A 229      15.287   1.367 -21.852  1.00 21.370          H  
ATOM   3290  HA  ARG A 229      16.438   0.005 -19.552  1.00 22.130          H  
ATOM   3291 1HB  ARG A 229      15.947   2.480 -19.770  1.00 30.680          H  
ATOM   3292 2HB  ARG A 229      14.244   2.089 -19.772  1.00 30.680          H  
ATOM   3293 1HG  ARG A 229      14.321   1.302 -17.494  1.00 30.680          H  
ATOM   3294 2HG  ARG A 229      16.086   1.519 -17.444  1.00 30.680          H  
ATOM   3295 1HD  ARG A 229      14.080   3.685 -17.998  1.00 30.680          H  
ATOM   3296 2HD  ARG A 229      14.769   3.330 -16.395  1.00 30.680          H  
ATOM   3297  HE  ARG A 229      16.955   3.657 -18.082  1.00 30.680          H  
ATOM   3298 1HH1 ARG A 229      14.209   5.630 -17.141  1.00 30.680          H  
ATOM   3299 2HH1 ARG A 229      15.070   7.144 -17.303  1.00 30.680          H  
ATOM   3300 1HH2 ARG A 229      18.078   5.617 -18.315  1.00 30.680          H  
ATOM   3301 2HH2 ARG A 229      17.281   7.136 -17.989  1.00 30.680          H  
ATOM   3302  N   ILE A 230      14.421  -1.294 -18.610  1.00 20.220          N  
ATOM   3303  CA  ILE A 230      13.243  -2.086 -18.303  1.00 21.200          C  
ATOM   3304  C   ILE A 230      12.218  -1.062 -17.844  1.00 21.340          C  
ATOM   3305  O   ILE A 230      12.424  -0.370 -16.849  1.00 21.180          O  
ATOM   3306  CB  ILE A 230      13.517  -3.175 -17.226  1.00 29.290          C  
ATOM   3307  CG1 ILE A 230      14.594  -4.203 -17.781  1.00 29.290          C  
ATOM   3308  CG2 ILE A 230      12.192  -3.885 -16.836  1.00 29.290          C  
ATOM   3309  CD1 ILE A 230      15.172  -5.205 -16.750  1.00 29.290          C  
ATOM   3310  H   ILE A 230      15.212  -1.250 -17.986  1.00 24.260          H  
ATOM   3311  HA  ILE A 230      12.877  -2.570 -19.207  1.00 25.440          H  
ATOM   3312  HB  ILE A 230      13.940  -2.705 -16.339  1.00 35.150          H  
ATOM   3313 1HG1 ILE A 230      14.135  -4.773 -18.586  1.00 35.150          H  
ATOM   3314 2HG1 ILE A 230      15.426  -3.635 -18.197  1.00 35.150          H  
ATOM   3315 1HG2 ILE A 230      12.375  -4.636 -16.077  1.00 35.150          H  
ATOM   3316 2HG2 ILE A 230      11.479  -3.153 -16.439  1.00 35.150          H  
ATOM   3317 3HG2 ILE A 230      11.762  -4.362 -17.716  1.00 35.150          H  
ATOM   3318 1HD1 ILE A 230      15.900  -5.852 -17.243  1.00 35.150          H  
ATOM   3319 2HD1 ILE A 230      15.665  -4.654 -15.950  1.00 35.150          H  
ATOM   3320 3HD1 ILE A 230      14.382  -5.822 -16.331  1.00 35.150          H  
ATOM   3321  N   GLN A 231      11.130  -0.952 -18.596  1.00 21.730          N  
ATOM   3322  CA  GLN A 231      10.118   0.071 -18.369  1.00 22.010          C  
ATOM   3323  C   GLN A 231       9.543   0.093 -16.971  1.00 23.200          C  
ATOM   3324  O   GLN A 231       9.056  -0.922 -16.472  1.00 23.860          O  
ATOM   3325  CB  GLN A 231       8.987  -0.087 -19.394  1.00 30.700          C  
ATOM   3326  CG  GLN A 231       7.782   0.839 -19.190  1.00 30.700          C  
ATOM   3327  CD  GLN A 231       8.083   2.310 -19.395  1.00 30.700          C  
ATOM   3328  OE1 GLN A 231       8.647   2.722 -20.415  1.00 30.700          O  
ATOM   3329  NE2 GLN A 231       7.709   3.112 -18.404  1.00 30.700          N  
ATOM   3330  H   GLN A 231      11.042  -1.572 -19.390  1.00 26.080          H  
ATOM   3331  HA  GLN A 231      10.591   1.038 -18.541  1.00 26.410          H  
ATOM   3332 1HB  GLN A 231       9.380   0.097 -20.393  1.00 36.840          H  
ATOM   3333 2HB  GLN A 231       8.623  -1.111 -19.371  1.00 36.840          H  
ATOM   3334 1HG  GLN A 231       7.024   0.559 -19.918  1.00 36.840          H  
ATOM   3335 2HG  GLN A 231       7.377   0.705 -18.191  1.00 36.840          H  
ATOM   3336 1HE2 GLN A 231       7.864   4.101 -18.463  1.00 36.840          H  
ATOM   3337 2HE2 GLN A 231       7.262   2.703 -17.568  1.00 36.840          H  
ATOM   3338  N   ALA A 232       9.576   1.284 -16.363  1.00 23.530          N  
ATOM   3339  CA  ALA A 232       9.033   1.496 -15.035  1.00 24.690          C  
ATOM   3340  C   ALA A 232       7.539   1.256 -15.018  1.00 25.260          C  
ATOM   3341  O   ALA A 232       6.814   1.693 -15.920  1.00 25.940          O  
ATOM   3342  CB  ALA A 232       9.315   2.913 -14.554  1.00 34.100          C  
ATOM   3343  H   ALA A 232      10.015   2.054 -16.846  1.00 28.240          H  
ATOM   3344  HA  ALA A 232       9.502   0.784 -14.365  1.00 29.630          H  
ATOM   3345 1HB  ALA A 232       8.913   3.045 -13.544  1.00 40.920          H  
ATOM   3346 2HB  ALA A 232      10.391   3.076 -14.543  1.00 40.920          H  
ATOM   3347 3HB  ALA A 232       8.844   3.632 -15.222  1.00 40.920          H  
ATOM   3348  N   VAL A 233       7.071   0.644 -13.943  1.00 25.090          N  
ATOM   3349  CA  VAL A 233       5.647   0.429 -13.752  1.00 25.700          C  
ATOM   3350  C   VAL A 233       5.023   1.684 -13.171  1.00 26.060          C  
ATOM   3351  O   VAL A 233       3.976   2.142 -13.625  1.00 25.840          O  
ATOM   3352  CB  VAL A 233       5.419  -0.790 -12.856  1.00 35.740          C  
ATOM   3353  CG1 VAL A 233       3.943  -0.986 -12.527  1.00 35.740          C  
ATOM   3354  CG2 VAL A 233       5.936  -1.979 -13.581  1.00 35.740          C  
ATOM   3355  H   VAL A 233       7.745   0.292 -13.262  1.00 30.110          H  
ATOM   3356  HA  VAL A 233       5.192   0.233 -14.724  1.00 30.840          H  
ATOM   3357  HB  VAL A 233       5.963  -0.655 -11.923  1.00 42.880          H  
ATOM   3358 1HG1 VAL A 233       3.830  -1.869 -11.898  1.00 42.880          H  
ATOM   3359 2HG1 VAL A 233       3.547  -0.131 -12.010  1.00 42.880          H  
ATOM   3360 3HG1 VAL A 233       3.385  -1.127 -13.451  1.00 42.880          H  
ATOM   3361 1HG2 VAL A 233       5.810  -2.841 -12.961  1.00 42.880          H  
ATOM   3362 2HG2 VAL A 233       5.383  -2.109 -14.509  1.00 42.880          H  
ATOM   3363 3HG2 VAL A 233       6.985  -1.842 -13.816  1.00 42.880          H  
ATOM   3364  N   LYS A 234       5.657   2.216 -12.137  1.00 26.690          N  
ATOM   3365  CA  LYS A 234       5.191   3.412 -11.470  1.00 27.140          C  
ATOM   3366  C   LYS A 234       6.294   4.444 -11.461  1.00 26.830          C  
ATOM   3367  O   LYS A 234       7.476   4.089 -11.451  1.00 27.120          O  
ATOM   3368  CB  LYS A 234       4.791   3.100 -10.029  1.00 37.820          C  
ATOM   3369  CG  LYS A 234       3.649   2.143  -9.892  1.00 37.820          C  
ATOM   3370  CD  LYS A 234       3.279   1.890  -8.445  1.00 37.820          C  
ATOM   3371  CE  LYS A 234       2.106   0.914  -8.364  1.00 37.820          C  
ATOM   3372  NZ  LYS A 234       1.739   0.574  -6.964  1.00 37.820          N  
ATOM   3373  H   LYS A 234       6.504   1.779 -11.811  1.00 32.030          H  
ATOM   3374  HA  LYS A 234       4.340   3.823 -12.014  1.00 32.570          H  
ATOM   3375 1HB  LYS A 234       5.642   2.675  -9.506  1.00 45.380          H  
ATOM   3376 2HB  LYS A 234       4.520   4.027  -9.519  1.00 45.380          H  
ATOM   3377 1HG  LYS A 234       2.786   2.511 -10.447  1.00 45.380          H  
ATOM   3378 2HG  LYS A 234       3.954   1.204 -10.314  1.00 45.380          H  
ATOM   3379 1HD  LYS A 234       4.138   1.477  -7.909  1.00 45.380          H  
ATOM   3380 2HD  LYS A 234       2.996   2.830  -7.969  1.00 45.380          H  
ATOM   3381 1HE  LYS A 234       1.246   1.369  -8.851  1.00 45.380          H  
ATOM   3382 2HE  LYS A 234       2.367  -0.003  -8.894  1.00 45.380          H  
ATOM   3383 1HZ  LYS A 234       0.954  -0.064  -6.972  1.00 45.380          H  
ATOM   3384 2HZ  LYS A 234       2.524   0.130  -6.509  1.00 45.380          H  
ATOM   3385 3HZ  LYS A 234       1.483   1.413  -6.462  1.00 45.380          H  
ATOM   3386  N   THR A 235       5.907   5.715 -11.423  1.00 26.280          N  
ATOM   3387  CA  THR A 235       6.857   6.805 -11.254  1.00 26.010          C  
ATOM   3388  C   THR A 235       6.378   7.747 -10.154  1.00 26.650          C  
ATOM   3389  O   THR A 235       5.190   7.790  -9.830  1.00 27.200          O  
ATOM   3390  CB  THR A 235       7.075   7.589 -12.563  1.00 36.520          C  
ATOM   3391  OG1 THR A 235       5.828   8.161 -12.995  1.00 36.520          O  
ATOM   3392  CG2 THR A 235       7.648   6.669 -13.646  1.00 36.520          C  
ATOM   3393  H   THR A 235       4.924   5.938 -11.485  1.00 31.540          H  
ATOM   3394  HA  THR A 235       7.816   6.393 -10.950  1.00 31.210          H  
ATOM   3395  HB  THR A 235       7.780   8.399 -12.380  1.00 43.830          H  
ATOM   3396  HG1 THR A 235       5.556   8.858 -12.385  1.00 43.830          H  
ATOM   3397 1HG2 THR A 235       7.812   7.240 -14.557  1.00 43.830          H  
ATOM   3398 2HG2 THR A 235       8.598   6.257 -13.297  1.00 43.830          H  
ATOM   3399 3HG2 THR A 235       6.956   5.858 -13.850  1.00 43.830          H  
ATOM   3400  N   LEU A 236       7.315   8.507  -9.599  1.00 26.630          N  
ATOM   3401  CA  LEU A 236       7.056   9.533  -8.582  1.00 27.290          C  
ATOM   3402  C   LEU A 236       7.326  10.892  -9.204  1.00 27.580          C  
ATOM   3403  O   LEU A 236       6.546  11.839  -9.091  1.00 28.330          O  
ATOM   3404  CB  LEU A 236       7.974   9.285  -7.373  1.00 37.940          C  
ATOM   3405  CG  LEU A 236       7.914  10.201  -6.173  1.00 37.940          C  
ATOM   3406  CD1 LEU A 236       6.550  10.118  -5.520  1.00 37.940          C  
ATOM   3407  CD2 LEU A 236       9.041   9.758  -5.211  1.00 37.940          C  
ATOM   3408  H   LEU A 236       8.261   8.369  -9.940  1.00 31.960          H  
ATOM   3409  HA  LEU A 236       6.011   9.477  -8.286  1.00 32.750          H  
ATOM   3410 1HB  LEU A 236       7.723   8.310  -6.984  1.00 45.530          H  
ATOM   3411 2HB  LEU A 236       9.005   9.270  -7.717  1.00 45.530          H  
ATOM   3412  HG  LEU A 236       8.067  11.235  -6.476  1.00 45.530          H  
ATOM   3413 1HD1 LEU A 236       6.519  10.769  -4.659  1.00 45.530          H  
ATOM   3414 2HD1 LEU A 236       5.785  10.435  -6.223  1.00 45.530          H  
ATOM   3415 3HD1 LEU A 236       6.355   9.093  -5.207  1.00 45.530          H  
ATOM   3416 1HD2 LEU A 236       9.049  10.390  -4.323  1.00 45.530          H  
ATOM   3417 2HD2 LEU A 236       8.890   8.731  -4.926  1.00 45.530          H  
ATOM   3418 3HD2 LEU A 236      10.001   9.839  -5.717  1.00 45.530          H  
ATOM   3419  N   PHE A 237       8.456  10.935  -9.886  1.00 27.030          N  
ATOM   3420  CA  PHE A 237       8.985  12.070 -10.604  1.00 27.190          C  
ATOM   3421  C   PHE A 237       9.323  11.515 -11.977  1.00 26.910          C  
ATOM   3422  O   PHE A 237       9.566  10.317 -12.110  1.00 26.340          O  
ATOM   3423  CB  PHE A 237      10.258  12.635  -9.961  1.00 38.000          C  
ATOM   3424  CG  PHE A 237      10.119  13.042  -8.530  1.00 38.000          C  
ATOM   3425  CD1 PHE A 237      10.700  12.288  -7.517  1.00 38.000          C  
ATOM   3426  CD2 PHE A 237       9.391  14.151  -8.181  1.00 38.000          C  
ATOM   3427  CE1 PHE A 237      10.556  12.665  -6.193  1.00 38.000          C  
ATOM   3428  CE2 PHE A 237       9.238  14.513  -6.875  1.00 38.000          C  
ATOM   3429  CZ  PHE A 237       9.821  13.770  -5.875  1.00 38.000          C  
ATOM   3430  H   PHE A 237       8.997  10.094  -9.893  1.00 32.440          H  
ATOM   3431  HA  PHE A 237       8.226  12.848 -10.700  1.00 32.630          H  
ATOM   3432 1HB  PHE A 237      11.061  11.912 -10.038  1.00 45.600          H  
ATOM   3433 2HB  PHE A 237      10.568  13.513 -10.522  1.00 45.600          H  
ATOM   3434  HD1 PHE A 237      11.277  11.402  -7.771  1.00 45.600          H  
ATOM   3435  HD2 PHE A 237       8.918  14.748  -8.962  1.00 45.600          H  
ATOM   3436  HE1 PHE A 237      11.023  12.077  -5.399  1.00 45.600          H  
ATOM   3437  HE2 PHE A 237       8.648  15.397  -6.636  1.00 45.600          H  
ATOM   3438  HZ  PHE A 237       9.702  14.063  -4.834  1.00 45.600          H  
ATOM   3439  N   THR A 238       9.434  12.347 -12.991  1.00 27.370          N  
ATOM   3440  CA  THR A 238       9.760  11.851 -14.330  1.00 27.290          C  
ATOM   3441  C   THR A 238      11.115  11.147 -14.425  1.00 26.530          C  
ATOM   3442  O   THR A 238      11.304  10.237 -15.235  1.00 26.650          O  
ATOM   3443  CB  THR A 238       9.766  13.018 -15.299  1.00 38.240          C  
ATOM   3444  OG1 THR A 238      10.703  13.974 -14.811  1.00 38.240          O  
ATOM   3445  CG2 THR A 238       8.386  13.650 -15.406  1.00 38.240          C  
ATOM   3446  H   THR A 238       9.282  13.340 -12.871  1.00 32.840          H  
ATOM   3447  HA  THR A 238       8.985  11.142 -14.627  1.00 32.750          H  
ATOM   3448  HB  THR A 238      10.090  12.675 -16.284  1.00 45.890          H  
ATOM   3449  HG1 THR A 238      10.833  14.648 -15.500  1.00 45.890          H  
ATOM   3450 1HG2 THR A 238       8.428  14.494 -16.098  1.00 45.890          H  
ATOM   3451 2HG2 THR A 238       7.680  12.912 -15.776  1.00 45.890          H  
ATOM   3452 3HG2 THR A 238       8.065  14.002 -14.433  1.00 45.890          H  
ATOM   3453  N   THR A 239      12.044  11.507 -13.548  1.00 25.810          N  
ATOM   3454  CA  THR A 239      13.367  10.907 -13.526  1.00 25.090          C  
ATOM   3455  C   THR A 239      13.418   9.686 -12.616  1.00 25.280          C  
ATOM   3456  O   THR A 239      14.439   9.007 -12.538  1.00 25.400          O  
ATOM   3457  CB  THR A 239      14.420  11.938 -13.057  1.00 35.410          C  
ATOM   3458  OG1 THR A 239      14.103  12.388 -11.705  1.00 35.410          O  
ATOM   3459  CG2 THR A 239      14.414  13.137 -14.007  1.00 35.410          C  
ATOM   3460  H   THR A 239      11.858  12.282 -12.920  1.00 30.970          H  
ATOM   3461  HA  THR A 239      13.620  10.586 -14.536  1.00 30.110          H  
ATOM   3462  HB  THR A 239      15.410  11.482 -13.054  1.00 42.500          H  
ATOM   3463  HG1 THR A 239      14.354  11.698 -11.070  1.00 42.500          H  
ATOM   3464 1HG2 THR A 239      15.155  13.864 -13.676  1.00 42.500          H  
ATOM   3465 2HG2 THR A 239      14.658  12.798 -15.012  1.00 42.500          H  
ATOM   3466 3HG2 THR A 239      13.431  13.593 -14.015  1.00 42.500          H  
ATOM   3467  N   SER A 240      12.311   9.381 -11.932  1.00 25.370          N  
ATOM   3468  CA  SER A 240      12.268   8.281 -10.966  1.00 25.630          C  
ATOM   3469  C   SER A 240      12.261   6.929 -11.674  1.00 25.360          C  
ATOM   3470  O   SER A 240      12.558   5.887 -11.085  1.00 25.250          O  
ATOM   3471  CB  SER A 240      11.082   8.432 -10.047  1.00 35.780          C  
ATOM   3472  OG  SER A 240       9.877   8.192 -10.717  1.00 35.780          O  
ATOM   3473  H   SER A 240      11.469   9.926 -12.098  1.00 30.440          H  
ATOM   3474  HA  SER A 240      13.170   8.330 -10.351  1.00 30.760          H  
ATOM   3475 1HB  SER A 240      11.189   7.746  -9.217  1.00 42.930          H  
ATOM   3476 2HB  SER A 240      11.081   9.438  -9.635  1.00 42.930          H  
ATOM   3477  HG  SER A 240       9.867   8.799 -11.489  1.00 42.930          H  
ATOM   3478  N   ALA A 241      12.014   6.938 -12.980  1.00 25.330          N  
ATOM   3479  CA  ALA A 241      12.067   5.725 -13.779  1.00 25.180          C  
ATOM   3480  C   ALA A 241      13.496   5.163 -13.746  1.00 24.730          C  
ATOM   3481  O   ALA A 241      13.733   3.997 -14.060  1.00 24.270          O  
ATOM   3482  CB  ALA A 241      11.633   6.000 -15.206  1.00 35.310          C  
ATOM   3483  H   ALA A 241      11.768   7.813 -13.425  1.00 30.400          H  
ATOM   3484  HA  ALA A 241      11.397   4.990 -13.333  1.00 30.220          H  
ATOM   3485 1HB  ALA A 241      11.672   5.076 -15.781  1.00 42.370          H  
ATOM   3486 2HB  ALA A 241      10.615   6.388 -15.206  1.00 42.370          H  
ATOM   3487 3HB  ALA A 241      12.302   6.736 -15.650  1.00 42.370          H  
ATOM   3488  N   ALA A 242      14.464   6.025 -13.411  1.00 24.940          N  
ATOM   3489  CA  ALA A 242      15.861   5.674 -13.342  1.00 24.610          C  
ATOM   3490  C   ALA A 242      16.326   5.433 -11.894  1.00 24.420          C  
ATOM   3491  O   ALA A 242      17.532   5.443 -11.635  1.00 24.720          O  
ATOM   3492  CB  ALA A 242      16.693   6.773 -13.976  1.00 34.590          C  
ATOM   3493  H   ALA A 242      14.225   6.989 -13.154  1.00 29.930          H  
ATOM   3494  HA  ALA A 242      15.995   4.765 -13.903  1.00 29.530          H  
ATOM   3495 1HB  ALA A 242      17.741   6.503 -13.959  1.00 41.500          H  
ATOM   3496 2HB  ALA A 242      16.378   6.921 -14.996  1.00 41.500          H  
ATOM   3497 3HB  ALA A 242      16.550   7.698 -13.417  1.00 41.500          H  
ATOM   3498  N   THR A 243      15.392   5.189 -10.955  1.00 24.000          N  
ATOM   3499  CA  THR A 243      15.714   4.992  -9.527  1.00 23.800          C  
ATOM   3500  C   THR A 243      16.918   4.095  -9.275  1.00 23.220          C  
ATOM   3501  O   THR A 243      17.771   4.428  -8.454  1.00 23.500          O  
ATOM   3502  CB  THR A 243      14.514   4.363  -8.752  1.00 33.400          C  
ATOM   3503  OG1 THR A 243      13.387   5.226  -8.793  1.00 33.400          O  
ATOM   3504  CG2 THR A 243      14.861   4.123  -7.295  1.00 33.400          C  
ATOM   3505  H   THR A 243      14.408   5.203 -11.221  1.00 28.800          H  
ATOM   3506  HA  THR A 243      15.927   5.969  -9.096  1.00 28.560          H  
ATOM   3507  HB  THR A 243      14.247   3.414  -9.211  1.00 40.080          H  
ATOM   3508  HG1 THR A 243      13.048   5.285  -9.694  1.00 40.080          H  
ATOM   3509 1HG2 THR A 243      13.998   3.684  -6.798  1.00 40.080          H  
ATOM   3510 2HG2 THR A 243      15.700   3.447  -7.197  1.00 40.080          H  
ATOM   3511 3HG2 THR A 243      15.115   5.069  -6.830  1.00 40.080          H  
ATOM   3512  N   GLU A 244      16.967   2.942  -9.937  1.00 22.490          N  
ATOM   3513  CA  GLU A 244      18.058   1.990  -9.734  1.00 21.950          C  
ATOM   3514  C   GLU A 244      18.878   1.800 -11.000  1.00 21.270          C  
ATOM   3515  O   GLU A 244      19.495   0.758 -11.197  1.00 21.030          O  
ATOM   3516  CB  GLU A 244      17.545   0.636  -9.236  1.00 30.950          C  
ATOM   3517  CG  GLU A 244      16.832   0.662  -7.884  1.00 30.950          C  
ATOM   3518  CD  GLU A 244      17.678   1.105  -6.731  1.00 30.950          C  
ATOM   3519  OE1 GLU A 244      18.828   0.779  -6.725  1.00 30.950          O  
ATOM   3520  OE2 GLU A 244      17.163   1.734  -5.837  1.00 30.950          O  
ATOM   3521  H   GLU A 244      16.244   2.756 -10.615  1.00 26.990          H  
ATOM   3522  HA  GLU A 244      18.727   2.389  -8.970  1.00 26.340          H  
ATOM   3523 1HB  GLU A 244      16.851   0.225  -9.967  1.00 37.140          H  
ATOM   3524 2HB  GLU A 244      18.380  -0.062  -9.153  1.00 37.140          H  
ATOM   3525 1HG  GLU A 244      15.939   1.269  -7.944  1.00 37.140          H  
ATOM   3526 2HG  GLU A 244      16.543  -0.351  -7.685  1.00 37.140          H  
ATOM   3527  N   VAL A 245      18.836   2.767 -11.901  1.00 21.040          N  
ATOM   3528  CA  VAL A 245      19.575   2.632 -13.141  1.00 20.430          C  
ATOM   3529  C   VAL A 245      20.996   3.174 -12.973  1.00 20.170          C  
ATOM   3530  O   VAL A 245      21.159   4.314 -12.539  1.00 20.490          O  
ATOM   3531  CB  VAL A 245      18.812   3.353 -14.264  1.00 28.850          C  
ATOM   3532  CG1 VAL A 245      19.568   3.361 -15.586  1.00 28.850          C  
ATOM   3533  CG2 VAL A 245      17.497   2.629 -14.451  1.00 28.850          C  
ATOM   3534  H   VAL A 245      18.335   3.638 -11.687  1.00 25.250          H  
ATOM   3535  HA  VAL A 245      19.581   1.578 -13.386  1.00 24.520          H  
ATOM   3536  HB  VAL A 245      18.646   4.378 -13.970  1.00 34.620          H  
ATOM   3537 1HG1 VAL A 245      18.976   3.880 -16.332  1.00 34.620          H  
ATOM   3538 2HG1 VAL A 245      20.521   3.879 -15.465  1.00 34.620          H  
ATOM   3539 3HG1 VAL A 245      19.751   2.348 -15.920  1.00 34.620          H  
ATOM   3540 1HG2 VAL A 245      16.923   3.119 -15.220  1.00 34.620          H  
ATOM   3541 2HG2 VAL A 245      17.691   1.603 -14.744  1.00 34.620          H  
ATOM   3542 3HG2 VAL A 245      16.932   2.631 -13.521  1.00 34.620          H  
ATOM   3543  N   PRO A 246      22.040   2.392 -13.296  1.00 19.690          N  
ATOM   3544  CA  PRO A 246      23.430   2.772 -13.186  1.00 19.530          C  
ATOM   3545  C   PRO A 246      23.726   3.765 -14.290  1.00 19.280          C  
ATOM   3546  O   PRO A 246      23.034   3.762 -15.304  1.00 19.570          O  
ATOM   3547  CB  PRO A 246      24.163   1.441 -13.388  1.00 29.300          C  
ATOM   3548  CG  PRO A 246      23.240   0.642 -14.276  1.00 29.300          C  
ATOM   3549  CD  PRO A 246      21.841   1.026 -13.835  1.00 29.300          C  
ATOM   3550  HA  PRO A 246      23.620   3.204 -12.194  1.00 23.440          H  
ATOM   3551 1HB  PRO A 246      25.151   1.601 -13.838  1.00 35.150          H  
ATOM   3552 2HB  PRO A 246      24.331   0.954 -12.416  1.00 35.150          H  
ATOM   3553 1HG  PRO A 246      23.422   0.929 -15.324  1.00 35.150          H  
ATOM   3554 2HG  PRO A 246      23.468  -0.432 -14.201  1.00 35.150          H  
ATOM   3555 1HD  PRO A 246      21.214   1.032 -14.726  1.00 35.150          H  
ATOM   3556 2HD  PRO A 246      21.468   0.345 -13.052  1.00 35.150          H  
ATOM   3557  N   SER A 247      24.781   4.565 -14.137  1.00 18.840          N  
ATOM   3558  CA  SER A 247      25.206   5.471 -15.209  1.00 18.590          C  
ATOM   3559  C   SER A 247      25.768   4.699 -16.411  1.00 18.350          C  
ATOM   3560  O   SER A 247      25.843   5.205 -17.532  1.00 18.340          O  
ATOM   3561  CB  SER A 247      26.242   6.428 -14.668  1.00 26.130          C  
ATOM   3562  OG  SER A 247      27.432   5.752 -14.368  1.00 26.130          O  
ATOM   3563  H   SER A 247      25.312   4.555 -13.277  1.00 22.610          H  
ATOM   3564  HA  SER A 247      24.339   6.034 -15.548  1.00 22.310          H  
ATOM   3565 1HB  SER A 247      26.431   7.199 -15.392  1.00 31.350          H  
ATOM   3566 2HB  SER A 247      25.853   6.907 -13.773  1.00 31.350          H  
ATOM   3567  HG  SER A 247      27.998   6.386 -13.917  1.00 31.350          H  
ATOM   3568  N   THR A 248      26.092   3.435 -16.184  1.00 18.280          N  
ATOM   3569  CA  THR A 248      26.607   2.536 -17.189  1.00 18.150          C  
ATOM   3570  C   THR A 248      25.646   2.495 -18.356  1.00 17.310          C  
ATOM   3571  O   THR A 248      24.440   2.312 -18.181  1.00 16.650          O  
ATOM   3572  CB  THR A 248      26.713   1.114 -16.625  1.00 25.460          C  
ATOM   3573  OG1 THR A 248      27.549   1.079 -15.463  1.00 25.460          O  
ATOM   3574  CG2 THR A 248      27.278   0.155 -17.671  1.00 25.460          C  
ATOM   3575  H   THR A 248      26.015   3.083 -15.245  1.00 21.940          H  
ATOM   3576  HA  THR A 248      27.580   2.891 -17.531  1.00 21.780          H  
ATOM   3577  HB  THR A 248      25.727   0.791 -16.339  1.00 30.550          H  
ATOM   3578  HG1 THR A 248      27.364   0.220 -15.019  1.00 30.550          H  
ATOM   3579 1HG2 THR A 248      27.322  -0.835 -17.252  1.00 30.550          H  
ATOM   3580 2HG2 THR A 248      26.646   0.131 -18.550  1.00 30.550          H  
ATOM   3581 3HG2 THR A 248      28.276   0.472 -17.954  1.00 30.550          H  
ATOM   3582  N   GLU A 249      26.168   2.639 -19.560  1.00 17.450          N  
ATOM   3583  CA  GLU A 249      25.305   2.611 -20.716  1.00 16.840          C  
ATOM   3584  C   GLU A 249      24.484   1.314 -20.697  1.00 16.150          C  
ATOM   3585  O   GLU A 249      25.063   0.236 -20.553  1.00 16.400          O  
ATOM   3586  CB  GLU A 249      26.134   2.691 -21.993  1.00 23.820          C  
ATOM   3587  CG  GLU A 249      25.327   2.806 -23.279  1.00 23.820          C  
ATOM   3588  CD  GLU A 249      26.209   2.926 -24.456  1.00 23.820          C  
ATOM   3589  OE1 GLU A 249      27.393   2.779 -24.275  1.00 23.820          O  
ATOM   3590  OE2 GLU A 249      25.742   3.179 -25.532  1.00 23.820          O  
ATOM   3591  H   GLU A 249      27.163   2.786 -19.658  1.00 20.940          H  
ATOM   3592  HA  GLU A 249      24.681   3.491 -20.679  1.00 20.210          H  
ATOM   3593 1HB  GLU A 249      26.803   3.553 -21.942  1.00 28.580          H  
ATOM   3594 2HB  GLU A 249      26.757   1.799 -22.073  1.00 28.580          H  
ATOM   3595 1HG  GLU A 249      24.703   1.914 -23.393  1.00 28.580          H  
ATOM   3596 2HG  GLU A 249      24.677   3.675 -23.220  1.00 28.580          H  
ATOM   3597  N   PRO A 250      23.152   1.364 -20.878  1.00 15.400          N  
ATOM   3598  CA  PRO A 250      22.267   0.215 -20.879  1.00 14.820          C  
ATOM   3599  C   PRO A 250      22.730  -0.845 -21.848  1.00 15.140          C  
ATOM   3600  O   PRO A 250      23.226  -0.524 -22.930  1.00 15.720          O  
ATOM   3601  CB  PRO A 250      20.939   0.818 -21.314  1.00 22.230          C  
ATOM   3602  CG  PRO A 250      21.004   2.260 -20.843  1.00 22.230          C  
ATOM   3603  CD  PRO A 250      22.445   2.659 -21.016  1.00 22.230          C  
ATOM   3604  HA  PRO A 250      22.207  -0.184 -19.864  1.00 17.780          H  
ATOM   3605 1HB  PRO A 250      20.855   0.720 -22.402  1.00 26.680          H  
ATOM   3606 2HB  PRO A 250      20.098   0.249 -20.880  1.00 26.680          H  
ATOM   3607 1HG  PRO A 250      20.324   2.899 -21.438  1.00 26.680          H  
ATOM   3608 2HG  PRO A 250      20.672   2.339 -19.798  1.00 26.680          H  
ATOM   3609 1HD  PRO A 250      22.617   3.112 -22.001  1.00 26.680          H  
ATOM   3610 2HD  PRO A 250      22.677   3.329 -20.171  1.00 26.680          H  
ATOM   3611  N   THR A 251      22.532  -2.105 -21.471  1.00 14.890          N  
ATOM   3612  CA  THR A 251      22.969  -3.213 -22.305  1.00 15.330          C  
ATOM   3613  C   THR A 251      22.048  -3.527 -23.467  1.00 15.110          C  
ATOM   3614  O   THR A 251      21.011  -2.892 -23.669  1.00 14.510          O  
ATOM   3615  CB  THR A 251      23.193  -4.498 -21.492  1.00 21.290          C  
ATOM   3616  OG1 THR A 251      23.824  -5.466 -22.353  1.00 21.290          O  
ATOM   3617  CG2 THR A 251      21.874  -5.058 -20.947  1.00 21.290          C  
ATOM   3618  H   THR A 251      22.097  -2.292 -20.569  1.00 17.870          H  
ATOM   3619  HA  THR A 251      23.933  -2.938 -22.730  1.00 18.400          H  
ATOM   3620  HB  THR A 251      23.858  -4.280 -20.657  1.00 25.540          H  
ATOM   3621  HG1 THR A 251      24.133  -6.211 -21.824  1.00 25.540          H  
ATOM   3622 1HG2 THR A 251      22.079  -5.964 -20.380  1.00 25.540          H  
ATOM   3623 2HG2 THR A 251      21.411  -4.322 -20.297  1.00 25.540          H  
ATOM   3624 3HG2 THR A 251      21.190  -5.294 -21.764  1.00 25.540          H  
ATOM   3625  N   THR A 252      22.459  -4.516 -24.244  1.00 15.740          N  
ATOM   3626  CA  THR A 252      21.793  -4.930 -25.468  1.00 15.780          C  
ATOM   3627  C   THR A 252      20.332  -5.318 -25.305  1.00 15.820          C  
ATOM   3628  O   THR A 252      19.965  -6.183 -24.500  1.00 16.230          O  
ATOM   3629  CB  THR A 252      22.557  -6.126 -26.098  1.00 22.080          C  
ATOM   3630  OG1 THR A 252      23.909  -5.730 -26.396  1.00 22.080          O  
ATOM   3631  CG2 THR A 252      21.872  -6.610 -27.393  1.00 22.080          C  
ATOM   3632  H   THR A 252      23.310  -4.999 -23.962  1.00 18.890          H  
ATOM   3633  HA  THR A 252      21.836  -4.093 -26.164  1.00 18.940          H  
ATOM   3634  HB  THR A 252      22.583  -6.949 -25.381  1.00 26.490          H  
ATOM   3635  HG1 THR A 252      24.425  -6.508 -26.633  1.00 26.490          H  
ATOM   3636 1HG2 THR A 252      22.435  -7.447 -27.803  1.00 26.490          H  
ATOM   3637 2HG2 THR A 252      20.861  -6.942 -27.192  1.00 26.490          H  
ATOM   3638 3HG2 THR A 252      21.848  -5.801 -28.119  1.00 26.490          H  
ATOM   3639  N   MET A 253      19.493  -4.757 -26.181  1.00 15.540          N  
ATOM   3640  CA  MET A 253      18.066  -5.056 -26.191  1.00 15.720          C  
ATOM   3641  C   MET A 253      17.873  -6.392 -26.872  1.00 16.570          C  
ATOM   3642  O   MET A 253      17.450  -6.464 -28.023  1.00 16.960          O  
ATOM   3643  CB  MET A 253      17.308  -3.981 -26.968  1.00 21.940          C  
ATOM   3644  CG  MET A 253      17.368  -2.613 -26.350  1.00 21.940          C  
ATOM   3645  SD  MET A 253      16.553  -1.309 -27.350  1.00 21.940          S  
ATOM   3646  CE  MET A 253      14.808  -1.615 -27.090  1.00 21.940          C  
ATOM   3647  H   MET A 253      19.866  -4.081 -26.832  1.00 18.650          H  
ATOM   3648  HA  MET A 253      17.699  -5.123 -25.167  1.00 18.860          H  
ATOM   3649 1HB  MET A 253      17.719  -3.911 -27.974  1.00 26.320          H  
ATOM   3650 2HB  MET A 253      16.266  -4.280 -27.062  1.00 26.320          H  
ATOM   3651 1HG  MET A 253      16.886  -2.663 -25.379  1.00 26.320          H  
ATOM   3652 2HG  MET A 253      18.407  -2.336 -26.193  1.00 26.320          H  
ATOM   3653 1HE  MET A 253      14.224  -0.894 -27.655  1.00 26.320          H  
ATOM   3654 2HE  MET A 253      14.552  -2.616 -27.424  1.00 26.320          H  
ATOM   3655 3HE  MET A 253      14.570  -1.512 -26.029  1.00 26.320          H  
ATOM   3656  N   GLU A 254      18.217  -7.445 -26.157  1.00 16.960          N  
ATOM   3657  CA  GLU A 254      18.204  -8.780 -26.722  1.00 17.900          C  
ATOM   3658  C   GLU A 254      16.799  -9.260 -27.046  1.00 18.200          C  
ATOM   3659  O   GLU A 254      15.837  -8.924 -26.347  1.00 18.460          O  
ATOM   3660  CB  GLU A 254      18.923  -9.756 -25.782  1.00 24.680          C  
ATOM   3661  CG  GLU A 254      19.181 -11.134 -26.382  1.00 24.680          C  
ATOM   3662  CD  GLU A 254      20.088 -11.070 -27.593  1.00 24.680          C  
ATOM   3663  OE1 GLU A 254      19.617 -10.658 -28.647  1.00 24.680          O  
ATOM   3664  OE2 GLU A 254      21.247 -11.394 -27.464  1.00 24.680          O  
ATOM   3665  H   GLU A 254      18.579  -7.265 -25.218  1.00 20.350          H  
ATOM   3666  HA  GLU A 254      18.757  -8.740 -27.658  1.00 21.480          H  
ATOM   3667 1HB  GLU A 254      19.880  -9.329 -25.479  1.00 29.620          H  
ATOM   3668 2HB  GLU A 254      18.326  -9.897 -24.880  1.00 29.620          H  
ATOM   3669 1HG  GLU A 254      19.671 -11.744 -25.624  1.00 29.620          H  
ATOM   3670 2HG  GLU A 254      18.259 -11.631 -26.640  1.00 29.620          H  
ATOM   3671  N   THR A 255      16.701 -10.044 -28.122  1.00 18.300          N  
ATOM   3672  CA  THR A 255      15.439 -10.652 -28.558  1.00 18.720          C  
ATOM   3673  C   THR A 255      15.642 -12.122 -28.889  1.00 19.580          C  
ATOM   3674  O   THR A 255      16.772 -12.599 -28.959  1.00 20.080          O  
ATOM   3675  CB  THR A 255      14.836  -9.946 -29.790  1.00 26.040          C  
ATOM   3676  OG1 THR A 255      15.693 -10.143 -30.919  1.00 26.040          O  
ATOM   3677  CG2 THR A 255      14.696  -8.456 -29.514  1.00 26.040          C  
ATOM   3678  H   THR A 255      17.580 -10.252 -28.620  1.00 21.960          H  
ATOM   3679  HA  THR A 255      14.722 -10.582 -27.744  1.00 22.460          H  
ATOM   3680  HB  THR A 255      13.857 -10.367 -30.009  1.00 31.250          H  
ATOM   3681  HG1 THR A 255      15.629 -11.068 -31.225  1.00 31.250          H  
ATOM   3682 1HG2 THR A 255      14.269  -7.964 -30.384  1.00 31.250          H  
ATOM   3683 2HG2 THR A 255      14.046  -8.306 -28.654  1.00 31.250          H  
ATOM   3684 3HG2 THR A 255      15.672  -8.023 -29.307  1.00 31.250          H  
ATOM   3685  N   ALA A 256      14.559 -12.862 -29.088  1.00 19.820          N  
ATOM   3686  CA  ALA A 256      14.708 -14.245 -29.503  1.00 20.680          C  
ATOM   3687  C   ALA A 256      15.361 -14.242 -30.878  1.00 20.700          C  
ATOM   3688  O   ALA A 256      15.040 -13.378 -31.699  1.00 21.140          O  
ATOM   3689  CB  ALA A 256      13.364 -14.953 -29.530  1.00 28.610          C  
ATOM   3690  H   ALA A 256      13.638 -12.460 -28.992  1.00 23.780          H  
ATOM   3691  HA  ALA A 256      15.366 -14.757 -28.799  1.00 24.820          H  
ATOM   3692 1HB  ALA A 256      13.501 -15.994 -29.837  1.00 34.330          H  
ATOM   3693 2HB  ALA A 256      12.930 -14.930 -28.532  1.00 34.330          H  
ATOM   3694 3HB  ALA A 256      12.698 -14.457 -30.225  1.00 34.330          H  
ATOM   3695  N   SER A 257      16.250 -15.196 -31.141  1.00 20.310          N  
ATOM   3696  CA  SER A 257      16.858 -15.317 -32.464  1.00 20.420          C  
ATOM   3697  C   SER A 257      15.843 -15.703 -33.516  1.00 19.990          C  
ATOM   3698  O   SER A 257      14.986 -16.552 -33.278  1.00 19.890          O  
ATOM   3699  CB  SER A 257      17.993 -16.312 -32.484  1.00 28.540          C  
ATOM   3700  OG  SER A 257      18.427 -16.508 -33.809  1.00 28.540          O  
ATOM   3701  H   SER A 257      16.489 -15.859 -30.417  1.00 24.370          H  
ATOM   3702  HA  SER A 257      17.265 -14.342 -32.736  1.00 24.500          H  
ATOM   3703 1HB  SER A 257      18.817 -15.933 -31.881  1.00 34.250          H  
ATOM   3704 2HB  SER A 257      17.683 -17.252 -32.058  1.00 34.250          H  
ATOM   3705  HG  SER A 257      19.215 -17.070 -33.747  1.00 34.250          H  
ATOM   3706  N   THR A 258      15.999 -15.185 -34.725  1.00 19.850          N  
ATOM   3707  CA  THR A 258      15.082 -15.507 -35.813  1.00 19.560          C  
ATOM   3708  C   THR A 258      15.251 -16.941 -36.303  1.00 19.420          C  
ATOM   3709  O   THR A 258      14.421 -17.447 -37.061  1.00 19.030          O  
ATOM   3710  CB  THR A 258      15.271 -14.522 -36.982  1.00 27.500          C  
ATOM   3711  OG1 THR A 258      16.624 -14.595 -37.459  1.00 27.500          O  
ATOM   3712  CG2 THR A 258      14.983 -13.106 -36.508  1.00 27.500          C  
ATOM   3713  H   THR A 258      16.747 -14.527 -34.896  1.00 23.820          H  
ATOM   3714  HA  THR A 258      14.063 -15.399 -35.439  1.00 23.470          H  
ATOM   3715  HB  THR A 258      14.591 -14.781 -37.792  1.00 33.000          H  
ATOM   3716  HG1 THR A 258      16.750 -15.412 -37.957  1.00 33.000          H  
ATOM   3717 1HG2 THR A 258      15.118 -12.413 -37.338  1.00 33.000          H  
ATOM   3718 2HG2 THR A 258      13.957 -13.048 -36.147  1.00 33.000          H  
ATOM   3719 3HG2 THR A 258      15.662 -12.839 -35.702  1.00 33.000          H  
ATOM   3720  N   GLU A 259      16.344 -17.578 -35.882  1.00 19.840          N  
ATOM   3721  CA  GLU A 259      16.659 -18.959 -36.215  1.00 19.880          C  
ATOM   3722  C   GLU A 259      16.355 -19.905 -35.036  1.00 19.450          C  
ATOM   3723  O   GLU A 259      16.684 -21.094 -35.087  1.00 19.810          O  
ATOM   3724  CB  GLU A 259      18.138 -19.063 -36.605  1.00 27.820          C  
ATOM   3725  CG  GLU A 259      18.520 -18.253 -37.856  1.00 27.820          C  
ATOM   3726  CD  GLU A 259      19.993 -18.319 -38.190  1.00 27.820          C  
ATOM   3727  OE1 GLU A 259      20.717 -18.975 -37.482  1.00 27.820          O  
ATOM   3728  OE2 GLU A 259      20.392 -17.699 -39.148  1.00 27.820          O  
ATOM   3729  H   GLU A 259      16.985 -17.069 -35.273  1.00 23.810          H  
ATOM   3730  HA  GLU A 259      16.039 -19.259 -37.058  1.00 23.860          H  
ATOM   3731 1HB  GLU A 259      18.751 -18.710 -35.778  1.00 33.380          H  
ATOM   3732 2HB  GLU A 259      18.400 -20.106 -36.784  1.00 33.380          H  
ATOM   3733 1HG  GLU A 259      17.949 -18.618 -38.705  1.00 33.380          H  
ATOM   3734 2HG  GLU A 259      18.242 -17.214 -37.692  1.00 33.380          H  
ATOM   3735  N   SER A 260      15.801 -19.357 -33.952  1.00 18.780          N  
ATOM   3736  CA  SER A 260      15.501 -20.094 -32.729  1.00 18.430          C  
ATOM   3737  C   SER A 260      14.353 -21.070 -32.860  1.00 18.020          C  
ATOM   3738  O   SER A 260      13.396 -20.818 -33.589  1.00 17.750          O  
ATOM   3739  CB  SER A 260      15.134 -19.172 -31.602  1.00 25.940          C  
ATOM   3740  OG  SER A 260      14.785 -19.932 -30.484  1.00 25.940          O  
ATOM   3741  H   SER A 260      15.527 -18.373 -33.970  1.00 22.540          H  
ATOM   3742  HA  SER A 260      16.391 -20.657 -32.448  1.00 22.120          H  
ATOM   3743 1HB  SER A 260      15.950 -18.514 -31.361  1.00 31.130          H  
ATOM   3744 2HB  SER A 260      14.284 -18.556 -31.899  1.00 31.130          H  
ATOM   3745  HG  SER A 260      14.338 -19.314 -29.868  1.00 31.130          H  
ATOM   3746  N   ASN A 261      14.424 -22.175 -32.112  1.00 18.080          N  
ATOM   3747  CA  ASN A 261      13.312 -23.112 -32.041  1.00 17.770          C  
ATOM   3748  C   ASN A 261      12.469 -22.848 -30.781  1.00 17.370          C  
ATOM   3749  O   ASN A 261      11.616 -23.657 -30.420  1.00 17.300          O  
ATOM   3750  CB  ASN A 261      13.813 -24.535 -32.062  1.00 25.000          C  
ATOM   3751  CG  ASN A 261      14.631 -24.809 -30.870  1.00 25.000          C  
ATOM   3752  OD1 ASN A 261      15.296 -23.884 -30.364  1.00 25.000          O  
ATOM   3753  ND2 ASN A 261      14.605 -26.025 -30.395  1.00 25.000          N  
ATOM   3754  H   ASN A 261      15.249 -22.351 -31.543  1.00 21.700          H  
ATOM   3755  HA  ASN A 261      12.668 -22.964 -32.912  1.00 21.320          H  
ATOM   3756 1HB  ASN A 261      12.961 -25.222 -32.087  1.00 30.000          H  
ATOM   3757 2HB  ASN A 261      14.406 -24.705 -32.959  1.00 30.000          H  
ATOM   3758 1HD2 ASN A 261      15.124 -26.252 -29.572  1.00 30.000          H  
ATOM   3759 2HD2 ASN A 261      14.048 -26.726 -30.846  1.00 30.000          H  
ATOM   3760  N   GLU A 262      12.708 -21.709 -30.130  1.00 17.210          N  
ATOM   3761  CA  GLU A 262      11.974 -21.246 -28.946  1.00 16.930          C  
ATOM   3762  C   GLU A 262      11.793 -19.715 -29.017  1.00 16.380          C  
ATOM   3763  O   GLU A 262      12.736 -18.983 -29.339  1.00 16.170          O  
ATOM   3764  CB  GLU A 262      12.709 -21.606 -27.638  1.00 23.810          C  
ATOM   3765  CG  GLU A 262      12.946 -23.109 -27.355  1.00 23.810          C  
ATOM   3766  CD  GLU A 262      13.572 -23.359 -25.966  1.00 23.810          C  
ATOM   3767  OE1 GLU A 262      13.377 -22.538 -25.092  1.00 23.810          O  
ATOM   3768  OE2 GLU A 262      14.260 -24.340 -25.798  1.00 23.810          O  
ATOM   3769  H   GLU A 262      13.451 -21.127 -30.495  1.00 20.650          H  
ATOM   3770  HA  GLU A 262      10.986 -21.704 -28.936  1.00 20.320          H  
ATOM   3771 1HB  GLU A 262      13.684 -21.122 -27.640  1.00 28.580          H  
ATOM   3772 2HB  GLU A 262      12.144 -21.203 -26.801  1.00 28.580          H  
ATOM   3773 1HG  GLU A 262      11.998 -23.643 -27.431  1.00 28.580          H  
ATOM   3774 2HG  GLU A 262      13.612 -23.506 -28.118  1.00 28.580          H  
ATOM   3775  N   SER A 263      10.625 -19.212 -28.605  1.00 16.210          N  
ATOM   3776  CA  SER A 263      10.332 -17.768 -28.615  1.00 15.800          C  
ATOM   3777  C   SER A 263      10.957 -16.985 -27.460  1.00 14.900          C  
ATOM   3778  O   SER A 263      10.809 -15.761 -27.382  1.00 14.650          O  
ATOM   3779  CB  SER A 263       8.830 -17.522 -28.633  1.00 22.280          C  
ATOM   3780  OG  SER A 263       8.213 -17.901 -27.422  1.00 22.280          O  
ATOM   3781  H   SER A 263       9.872 -19.866 -28.347  1.00 19.450          H  
ATOM   3782  HA  SER A 263      10.742 -17.357 -29.537  1.00 18.960          H  
ATOM   3783 1HB  SER A 263       8.640 -16.468 -28.826  1.00 26.740          H  
ATOM   3784 2HB  SER A 263       8.391 -18.088 -29.456  1.00 26.740          H  
ATOM   3785  HG  SER A 263       7.270 -17.735 -27.547  1.00 26.740          H  
ATOM   3786  N   THR A 264      11.586 -17.693 -26.535  1.00 14.520          N  
ATOM   3787  CA  THR A 264      12.219 -17.103 -25.364  1.00 13.740          C  
ATOM   3788  C   THR A 264      13.395 -16.211 -25.705  1.00 12.900          C  
ATOM   3789  O   THR A 264      14.096 -16.419 -26.700  1.00 12.430          O  
ATOM   3790  CB  THR A 264      12.718 -18.155 -24.370  1.00 19.550          C  
ATOM   3791  OG1 THR A 264      13.215 -17.466 -23.227  1.00 19.550          O  
ATOM   3792  CG2 THR A 264      13.845 -18.992 -24.973  1.00 19.550          C  
ATOM   3793  H   THR A 264      11.665 -18.687 -26.695  1.00 17.420          H  
ATOM   3794  HA  THR A 264      11.477 -16.489 -24.853  1.00 16.490          H  
ATOM   3795  HB  THR A 264      11.890 -18.801 -24.081  1.00 23.460          H  
ATOM   3796  HG1 THR A 264      13.425 -18.082 -22.531  1.00 23.460          H  
ATOM   3797 1HG2 THR A 264      14.183 -19.726 -24.248  1.00 23.460          H  
ATOM   3798 2HG2 THR A 264      13.484 -19.502 -25.849  1.00 23.460          H  
ATOM   3799 3HG2 THR A 264      14.684 -18.363 -25.248  1.00 23.460          H  
ATOM   3800  N   ILE A 265      13.631 -15.227 -24.857  1.00 12.790          N  
ATOM   3801  CA  ILE A 265      14.772 -14.361 -25.045  1.00 12.150          C  
ATOM   3802  C   ILE A 265      15.851 -14.758 -24.061  1.00 11.710          C  
ATOM   3803  O   ILE A 265      15.676 -14.616 -22.849  1.00 11.680          O  
ATOM   3804  CB  ILE A 265      14.400 -12.891 -24.804  1.00 17.270          C  
ATOM   3805  CG1 ILE A 265      13.268 -12.500 -25.770  1.00 17.270          C  
ATOM   3806  CG2 ILE A 265      15.662 -12.014 -25.003  1.00 17.270          C  
ATOM   3807  CD1 ILE A 265      12.662 -11.137 -25.541  1.00 17.270          C  
ATOM   3808  H   ILE A 265      13.024 -15.124 -24.056  1.00 15.350          H  
ATOM   3809  HA  ILE A 265      15.156 -14.477 -26.058  1.00 14.580          H  
ATOM   3810  HB  ILE A 265      14.028 -12.769 -23.793  1.00 20.720          H  
ATOM   3811 1HG1 ILE A 265      13.640 -12.540 -26.747  1.00 20.720          H  
ATOM   3812 2HG1 ILE A 265      12.464 -13.237 -25.680  1.00 20.720          H  
ATOM   3813 1HG2 ILE A 265      15.431 -10.971 -24.835  1.00 20.720          H  
ATOM   3814 2HG2 ILE A 265      16.443 -12.308 -24.302  1.00 20.720          H  
ATOM   3815 3HG2 ILE A 265      16.031 -12.140 -26.010  1.00 20.720          H  
ATOM   3816 1HD1 ILE A 265      11.872 -10.972 -26.275  1.00 20.720          H  
ATOM   3817 2HD1 ILE A 265      12.239 -11.089 -24.540  1.00 20.720          H  
ATOM   3818 3HD1 ILE A 265      13.413 -10.357 -25.651  1.00 20.720          H  
ATOM   3819  N   PHE A 266      16.971 -15.235 -24.580  1.00 11.530          N  
ATOM   3820  CA  PHE A 266      18.056 -15.671 -23.727  1.00 11.360          C  
ATOM   3821  C   PHE A 266      19.117 -14.605 -23.574  1.00 10.910          C  
ATOM   3822  O   PHE A 266      19.794 -14.239 -24.535  1.00 10.430          O  
ATOM   3823  CB  PHE A 266      18.711 -16.933 -24.265  1.00 15.970          C  
ATOM   3824  CG  PHE A 266      19.834 -17.402 -23.392  1.00 15.970          C  
ATOM   3825  CD1 PHE A 266      19.583 -18.149 -22.257  1.00 15.970          C  
ATOM   3826  CD2 PHE A 266      21.150 -17.083 -23.699  1.00 15.970          C  
ATOM   3827  CE1 PHE A 266      20.618 -18.570 -21.455  1.00 15.970          C  
ATOM   3828  CE2 PHE A 266      22.179 -17.506 -22.898  1.00 15.970          C  
ATOM   3829  CZ  PHE A 266      21.909 -18.252 -21.778  1.00 15.970          C  
ATOM   3830  H   PHE A 266      17.050 -15.314 -25.584  1.00 13.840          H  
ATOM   3831  HA  PHE A 266      17.651 -15.888 -22.738  1.00 13.630          H  
ATOM   3832 1HB  PHE A 266      17.971 -17.729 -24.337  1.00 19.170          H  
ATOM   3833 2HB  PHE A 266      19.103 -16.750 -25.263  1.00 19.170          H  
ATOM   3834  HD1 PHE A 266      18.557 -18.402 -22.000  1.00 19.170          H  
ATOM   3835  HD2 PHE A 266      21.361 -16.485 -24.590  1.00 19.170          H  
ATOM   3836  HE1 PHE A 266      20.414 -19.160 -20.564  1.00 19.170          H  
ATOM   3837  HE2 PHE A 266      23.204 -17.250 -23.148  1.00 19.170          H  
ATOM   3838  HZ  PHE A 266      22.719 -18.592 -21.144  1.00 19.170          H  
ATOM   3839  N   LEU A 267      19.268 -14.119 -22.360  1.00 11.250          N  
ATOM   3840  CA  LEU A 267      20.231 -13.079 -22.081  1.00 11.130          C  
ATOM   3841  C   LEU A 267      21.581 -13.703 -21.792  1.00 11.580          C  
ATOM   3842  O   LEU A 267      21.689 -14.624 -20.984  1.00 12.230          O  
ATOM   3843  CB  LEU A 267      19.762 -12.231 -20.889  1.00 15.630          C  
ATOM   3844  CG  LEU A 267      20.703 -11.077 -20.401  1.00 15.630          C  
ATOM   3845  CD1 LEU A 267      20.844  -9.975 -21.462  1.00 15.630          C  
ATOM   3846  CD2 LEU A 267      20.121 -10.509 -19.138  1.00 15.630          C  
ATOM   3847  H   LEU A 267      18.681 -14.474 -21.619  1.00 13.500          H  
ATOM   3848  HA  LEU A 267      20.318 -12.445 -22.962  1.00 13.360          H  
ATOM   3849 1HB  LEU A 267      18.799 -11.789 -21.143  1.00 18.760          H  
ATOM   3850 2HB  LEU A 267      19.612 -12.899 -20.040  1.00 18.760          H  
ATOM   3851  HG  LEU A 267      21.699 -11.482 -20.190  1.00 18.760          H  
ATOM   3852 1HD1 LEU A 267      21.501  -9.188 -21.081  1.00 18.760          H  
ATOM   3853 2HD1 LEU A 267      21.273 -10.380 -22.375  1.00 18.760          H  
ATOM   3854 3HD1 LEU A 267      19.864  -9.550 -21.683  1.00 18.760          H  
ATOM   3855 1HD2 LEU A 267      20.774  -9.720 -18.763  1.00 18.760          H  
ATOM   3856 2HD2 LEU A 267      19.135 -10.104 -19.345  1.00 18.760          H  
ATOM   3857 3HD2 LEU A 267      20.043 -11.310 -18.405  1.00 18.760          H  
ATOM   3858  N   GLY A 268      22.597 -13.210 -22.485  1.00 11.400          N  
ATOM   3859  CA  GLY A 268      23.959 -13.685 -22.357  1.00 12.030          C  
ATOM   3860  C   GLY A 268      24.739 -12.836 -21.345  1.00 12.700          C  
ATOM   3861  O   GLY A 268      24.174 -12.381 -20.348  1.00 12.670          O  
ATOM   3862  H   GLY A 268      22.408 -12.475 -23.155  1.00 13.680          H  
ATOM   3863 1HA  GLY A 268      23.958 -14.725 -22.061  1.00 14.440          H  
ATOM   3864 2HA  GLY A 268      24.407 -13.652 -23.338  1.00 14.440          H  
ATOM   3865  N   PRO A 269      26.061 -12.691 -21.509  1.00 13.460          N  
ATOM   3866  CA  PRO A 269      26.935 -11.946 -20.630  1.00 14.290          C  
ATOM   3867  C   PRO A 269      26.703 -10.456 -20.843  1.00 14.380          C  
ATOM   3868  O   PRO A 269      26.215 -10.050 -21.900  1.00 14.440          O  
ATOM   3869  CB  PRO A 269      28.329 -12.393 -21.080  1.00 21.430          C  
ATOM   3870  CG  PRO A 269      28.164 -12.731 -22.544  1.00 21.430          C  
ATOM   3871  CD  PRO A 269      26.752 -13.283 -22.678  1.00 21.430          C  
ATOM   3872  HA  PRO A 269      26.741 -12.230 -19.583  1.00 17.150          H  
ATOM   3873 1HB  PRO A 269      29.052 -11.578 -20.908  1.00 25.720          H  
ATOM   3874 2HB  PRO A 269      28.663 -13.248 -20.471  1.00 25.720          H  
ATOM   3875 1HG  PRO A 269      28.313 -11.824 -23.155  1.00 25.720          H  
ATOM   3876 2HG  PRO A 269      28.934 -13.452 -22.857  1.00 25.720          H  
ATOM   3877 1HD  PRO A 269      26.360 -12.875 -23.619  1.00 25.720          H  
ATOM   3878 2HD  PRO A 269      26.741 -14.384 -22.644  1.00 25.720          H  
ATOM   3879  N   SER A 270      27.074  -9.662 -19.850  1.00 14.520          N  
ATOM   3880  CA  SER A 270      27.021  -8.199 -19.890  1.00 14.760          C  
ATOM   3881  C   SER A 270      27.840  -7.824 -18.701  1.00 14.840          C  
ATOM   3882  O   SER A 270      28.618  -6.869 -18.675  1.00 15.310          O  
ATOM   3883  CB  SER A 270      25.598  -7.666 -19.745  1.00 20.570          C  
ATOM   3884  OG  SER A 270      25.057  -7.994 -18.485  1.00 20.570          O  
ATOM   3885  H   SER A 270      27.493 -10.083 -19.007  1.00 17.420          H  
ATOM   3886  HA  SER A 270      27.490  -7.819 -20.799  1.00 17.710          H  
ATOM   3887 1HB  SER A 270      25.609  -6.581 -19.858  1.00 24.680          H  
ATOM   3888 2HB  SER A 270      24.966  -8.074 -20.534  1.00 24.680          H  
ATOM   3889  HG  SER A 270      24.249  -7.421 -18.356  1.00 24.680          H  
ATOM   3890  N   VAL A 271      27.701  -8.712 -17.755  1.00 14.510          N  
ATOM   3891  CA  VAL A 271      28.321  -8.733 -16.451  1.00 14.730          C  
ATOM   3892  C   VAL A 271      29.072 -10.034 -16.402  1.00 15.200          C  
ATOM   3893  O   VAL A 271      28.879 -10.851 -17.305  1.00 15.270          O  
ATOM   3894  CB  VAL A 271      27.254  -8.656 -15.325  1.00 20.530          C  
ATOM   3895  CG1 VAL A 271      26.479  -7.352 -15.394  1.00 20.530          C  
ATOM   3896  CG2 VAL A 271      26.256  -9.804 -15.498  1.00 20.530          C  
ATOM   3897  H   VAL A 271      27.045  -9.448 -18.000  1.00 17.410          H  
ATOM   3898  HA  VAL A 271      29.021  -7.899 -16.356  1.00 17.680          H  
ATOM   3899  HB  VAL A 271      27.746  -8.722 -14.360  1.00 24.640          H  
ATOM   3900 1HG1 VAL A 271      25.734  -7.316 -14.598  1.00 24.640          H  
ATOM   3901 2HG1 VAL A 271      27.176  -6.548 -15.272  1.00 24.640          H  
ATOM   3902 3HG1 VAL A 271      25.979  -7.255 -16.344  1.00 24.640          H  
ATOM   3903 1HG2 VAL A 271      25.510  -9.754 -14.706  1.00 24.640          H  
ATOM   3904 2HG2 VAL A 271      25.754  -9.711 -16.460  1.00 24.640          H  
ATOM   3905 3HG2 VAL A 271      26.758 -10.757 -15.463  1.00 24.640          H  
ATOM   3906  N   THR A 272      29.900 -10.222 -15.369  1.00 15.640          N  
ATOM   3907  CA  THR A 272      30.701 -11.432 -15.184  1.00 16.270          C  
ATOM   3908  C   THR A 272      29.887 -12.588 -14.619  1.00 16.380          C  
ATOM   3909  O   THR A 272      30.350 -13.730 -14.565  1.00 16.710          O  
ATOM   3910  CB  THR A 272      31.886 -11.128 -14.259  1.00 22.530          C  
ATOM   3911  OG1 THR A 272      31.385 -10.657 -12.998  1.00 22.530          O  
ATOM   3912  CG2 THR A 272      32.774 -10.056 -14.885  1.00 22.530          C  
ATOM   3913  H   THR A 272      30.002  -9.497 -14.672  1.00 18.770          H  
ATOM   3914  HA  THR A 272      31.086 -11.738 -16.155  1.00 19.520          H  
ATOM   3915  HB  THR A 272      32.463 -12.039 -14.099  1.00 27.030          H  
ATOM   3916  HG1 THR A 272      32.101 -10.649 -12.353  1.00 27.030          H  
ATOM   3917 1HG2 THR A 272      33.612  -9.846 -14.220  1.00 27.030          H  
ATOM   3918 2HG2 THR A 272      33.153 -10.415 -15.842  1.00 27.030          H  
ATOM   3919 3HG2 THR A 272      32.204  -9.145 -15.043  1.00 27.030          H  
ATOM   3920  N   HIS A 273      28.681 -12.275 -14.185  1.00 16.250          N  
ATOM   3921  CA  HIS A 273      27.736 -13.242 -13.670  1.00 16.570          C  
ATOM   3922  C   HIS A 273      27.386 -14.152 -14.835  1.00 15.970          C  
ATOM   3923  O   HIS A 273      27.268 -13.700 -15.974  1.00 16.160          O  
ATOM   3924  CB  HIS A 273      26.476 -12.554 -13.124  1.00 23.070          C  
ATOM   3925  CG  HIS A 273      25.572 -13.433 -12.336  1.00 23.070          C  
ATOM   3926  ND1 HIS A 273      24.693 -14.327 -12.917  1.00 23.070          N  
ATOM   3927  CD2 HIS A 273      25.408 -13.551 -11.001  1.00 23.070          C  
ATOM   3928  CE1 HIS A 273      24.026 -14.955 -11.968  1.00 23.070          C  
ATOM   3929  NE2 HIS A 273      24.447 -14.501 -10.794  1.00 23.070          N  
ATOM   3930  H   HIS A 273      28.417 -11.307 -14.251  1.00 19.500          H  
ATOM   3931  HA  HIS A 273      28.183 -13.842 -12.880  1.00 19.880          H  
ATOM   3932 1HB  HIS A 273      26.757 -11.698 -12.515  1.00 27.680          H  
ATOM   3933 2HB  HIS A 273      25.889 -12.192 -13.951  1.00 27.680          H  
ATOM   3934  HD1 HIS A 273      24.636 -14.593 -13.911  1.00 27.680          H  
ATOM   3935  HD2 HIS A 273      25.877 -13.055 -10.150  1.00 27.680          H  
ATOM   3936  HE1 HIS A 273      23.272 -15.707 -12.227  1.00 27.680          H  
ATOM   3937  N   LEU A 274      27.205 -15.427 -14.565  1.00 15.390          N  
ATOM   3938  CA  LEU A 274      26.851 -16.341 -15.633  1.00 14.950          C  
ATOM   3939  C   LEU A 274      25.541 -15.886 -16.270  1.00 14.960          C  
ATOM   3940  O   LEU A 274      24.710 -15.280 -15.588  1.00 15.070          O  
ATOM   3941  CB  LEU A 274      26.681 -17.758 -15.067  1.00 21.110          C  
ATOM   3942  CG  LEU A 274      27.952 -18.449 -14.516  1.00 21.110          C  
ATOM   3943  CD1 LEU A 274      27.544 -19.753 -13.846  1.00 21.110          C  
ATOM   3944  CD2 LEU A 274      28.944 -18.725 -15.654  1.00 21.110          C  
ATOM   3945  H   LEU A 274      27.316 -15.756 -13.617  1.00 18.470          H  
ATOM   3946  HA  LEU A 274      27.648 -16.314 -16.357  1.00 17.940          H  
ATOM   3947 1HB  LEU A 274      25.963 -17.703 -14.247  1.00 25.330          H  
ATOM   3948 2HB  LEU A 274      26.254 -18.397 -15.834  1.00 25.330          H  
ATOM   3949  HG  LEU A 274      28.426 -17.813 -13.771  1.00 25.330          H  
ATOM   3950 1HD1 LEU A 274      28.427 -20.249 -13.443  1.00 25.330          H  
ATOM   3951 2HD1 LEU A 274      26.846 -19.545 -13.034  1.00 25.330          H  
ATOM   3952 3HD1 LEU A 274      27.064 -20.407 -14.575  1.00 25.330          H  
ATOM   3953 1HD2 LEU A 274      29.825 -19.222 -15.246  1.00 25.330          H  
ATOM   3954 2HD2 LEU A 274      28.479 -19.371 -16.398  1.00 25.330          H  
ATOM   3955 3HD2 LEU A 274      29.255 -17.799 -16.126  1.00 25.330          H  
ATOM   3956  N   PRO A 275      25.317 -16.135 -17.582  1.00 15.010          N  
ATOM   3957  CA  PRO A 275      24.094 -15.772 -18.271  1.00 15.110          C  
ATOM   3958  C   PRO A 275      22.948 -16.269 -17.434  1.00 14.660          C  
ATOM   3959  O   PRO A 275      22.964 -17.416 -16.977  1.00 14.250          O  
ATOM   3960  CB  PRO A 275      24.227 -16.551 -19.574  1.00 22.660          C  
ATOM   3961  CG  PRO A 275      25.721 -16.612 -19.819  1.00 22.660          C  
ATOM   3962  CD  PRO A 275      26.329 -16.804 -18.439  1.00 22.660          C  
ATOM   3963  HA  PRO A 275      24.045 -14.683 -18.431  1.00 18.130          H  
ATOM   3964 1HB  PRO A 275      23.792 -17.544 -19.433  1.00 27.200          H  
ATOM   3965 2HB  PRO A 275      23.644 -16.069 -20.351  1.00 27.200          H  
ATOM   3966 1HG  PRO A 275      25.958 -17.434 -20.513  1.00 27.200          H  
ATOM   3967 2HG  PRO A 275      26.061 -15.681 -20.299  1.00 27.200          H  
ATOM   3968 1HD  PRO A 275      26.422 -17.869 -18.189  1.00 27.200          H  
ATOM   3969 2HD  PRO A 275      27.291 -16.273 -18.433  1.00 27.200          H  
ATOM   3970  N   ASP A 276      21.968 -15.403 -17.221  1.00 14.900          N  
ATOM   3971  CA  ASP A 276      20.858 -15.714 -16.346  1.00 14.720          C  
ATOM   3972  C   ASP A 276      19.638 -14.831 -16.594  1.00 14.590          C  
ATOM   3973  O   ASP A 276      19.721 -13.602 -16.584  1.00 14.070          O  
ATOM   3974  CB  ASP A 276      21.289 -15.626 -14.869  1.00 20.680          C  
ATOM   3975  CG  ASP A 276      20.222 -16.179 -13.936  1.00 20.680          C  
ATOM   3976  OD1 ASP A 276      19.181 -16.516 -14.461  1.00 20.680          O  
ATOM   3977  OD2 ASP A 276      20.399 -16.223 -12.741  1.00 20.680          O  
ATOM   3978  H   ASP A 276      22.006 -14.502 -17.685  1.00 17.880          H  
ATOM   3979  HA  ASP A 276      20.562 -16.745 -16.540  1.00 17.660          H  
ATOM   3980 1HB  ASP A 276      22.215 -16.195 -14.723  1.00 24.820          H  
ATOM   3981 2HB  ASP A 276      21.502 -14.594 -14.601  1.00 24.820          H  
ATOM   3982  N   SER A 277      18.471 -15.434 -16.831  1.00 15.200          N  
ATOM   3983  CA  SER A 277      17.243 -14.646 -17.021  1.00 15.310          C  
ATOM   3984  C   SER A 277      16.930 -13.869 -15.733  1.00 15.350          C  
ATOM   3985  O   SER A 277      16.263 -12.825 -15.750  1.00 15.740          O  
ATOM   3986  CB  SER A 277      16.072 -15.546 -17.368  1.00 21.390          C  
ATOM   3987  OG  SER A 277      15.737 -16.370 -16.286  1.00 21.390          O  
ATOM   3988  H   SER A 277      18.421 -16.445 -16.810  1.00 18.240          H  
ATOM   3989  HA  SER A 277      17.401 -13.935 -17.834  1.00 18.370          H  
ATOM   3990 1HB  SER A 277      15.215 -14.929 -17.637  1.00 25.670          H  
ATOM   3991 2HB  SER A 277      16.324 -16.155 -18.233  1.00 25.670          H  
ATOM   3992  HG  SER A 277      14.947 -16.849 -16.550  1.00 25.670          H  
ATOM   3993  N   GLY A 278      17.511 -14.347 -14.631  1.00 15.080          N  
ATOM   3994  CA  GLY A 278      17.432 -13.776 -13.305  1.00 15.250          C  
ATOM   3995  C   GLY A 278      17.980 -12.342 -13.267  1.00 15.040          C  
ATOM   3996  O   GLY A 278      17.637 -11.577 -12.361  1.00 15.290          O  
ATOM   3997  H   GLY A 278      18.040 -15.219 -14.730  1.00 18.100          H  
ATOM   3998 1HA  GLY A 278      16.403 -13.802 -12.966  1.00 18.300          H  
ATOM   3999 2HA  GLY A 278      18.008 -14.404 -12.626  1.00 18.300          H  
ATOM   4000  N   LEU A 279      18.849 -11.967 -14.225  1.00 14.720          N  
ATOM   4001  CA  LEU A 279      19.351 -10.603 -14.249  1.00 14.630          C  
ATOM   4002  C   LEU A 279      18.189  -9.669 -14.584  1.00 14.030          C  
ATOM   4003  O   LEU A 279      18.120  -8.531 -14.111  1.00 13.670          O  
ATOM   4004  CB  LEU A 279      20.467 -10.410 -15.286  1.00 20.520          C  
ATOM   4005  CG  LEU A 279      21.844 -11.122 -15.063  1.00 20.520          C  
ATOM   4006  CD1 LEU A 279      22.711 -10.881 -16.298  1.00 20.520          C  
ATOM   4007  CD2 LEU A 279      22.550 -10.597 -13.821  1.00 20.520          C  
ATOM   4008  H   LEU A 279      19.128 -12.626 -14.958  1.00 17.660          H  
ATOM   4009  HA  LEU A 279      19.714 -10.350 -13.261  1.00 17.560          H  
ATOM   4010 1HB  LEU A 279      20.082 -10.757 -16.225  1.00 24.620          H  
ATOM   4011 2HB  LEU A 279      20.661  -9.351 -15.362  1.00 24.620          H  
ATOM   4012  HG  LEU A 279      21.682 -12.195 -14.961  1.00 24.620          H  
ATOM   4013 1HD1 LEU A 279      23.668 -11.390 -16.175  1.00 24.620          H  
ATOM   4014 2HD1 LEU A 279      22.212 -11.278 -17.180  1.00 24.620          H  
ATOM   4015 3HD1 LEU A 279      22.885  -9.812 -16.431  1.00 24.620          H  
ATOM   4016 1HD2 LEU A 279      23.504 -11.112 -13.707  1.00 24.620          H  
ATOM   4017 2HD2 LEU A 279      22.729  -9.522 -13.920  1.00 24.620          H  
ATOM   4018 3HD2 LEU A 279      21.943 -10.786 -12.949  1.00 24.620          H  
ATOM   4019  N   LYS A 280      17.253 -10.120 -15.435  1.00 14.020          N  
ATOM   4020  CA  LYS A 280      16.114  -9.279 -15.753  1.00 13.520          C  
ATOM   4021  C   LYS A 280      15.242  -9.234 -14.526  1.00 12.880          C  
ATOM   4022  O   LYS A 280      14.819  -8.168 -14.090  1.00 12.490          O  
ATOM   4023  CB  LYS A 280      15.331  -9.818 -16.946  1.00 19.130          C  
ATOM   4024  CG  LYS A 280      16.038  -9.653 -18.268  1.00 19.130          C  
ATOM   4025  CD  LYS A 280      15.348 -10.400 -19.408  1.00 19.130          C  
ATOM   4026  CE  LYS A 280      13.986  -9.795 -19.762  1.00 19.130          C  
ATOM   4027  NZ  LYS A 280      13.407 -10.417 -20.979  1.00 19.130          N  
ATOM   4028  H   LYS A 280      17.283 -11.066 -15.811  1.00 16.820          H  
ATOM   4029  HA  LYS A 280      16.446  -8.269 -15.971  1.00 16.220          H  
ATOM   4030 1HB  LYS A 280      15.120 -10.871 -16.801  1.00 22.950          H  
ATOM   4031 2HB  LYS A 280      14.383  -9.303 -16.995  1.00 22.950          H  
ATOM   4032 1HG  LYS A 280      16.064  -8.597 -18.515  1.00 22.950          H  
ATOM   4033 2HG  LYS A 280      17.057 -10.017 -18.169  1.00 22.950          H  
ATOM   4034 1HD  LYS A 280      15.988 -10.374 -20.291  1.00 22.950          H  
ATOM   4035 2HD  LYS A 280      15.206 -11.446 -19.120  1.00 22.950          H  
ATOM   4036 1HE  LYS A 280      13.296  -9.960 -18.941  1.00 22.950          H  
ATOM   4037 2HE  LYS A 280      14.098  -8.722 -19.926  1.00 22.950          H  
ATOM   4038 1HZ  LYS A 280      12.510  -9.997 -21.179  1.00 22.950          H  
ATOM   4039 2HZ  LYS A 280      14.031 -10.267 -21.765  1.00 22.950          H  
ATOM   4040 3HZ  LYS A 280      13.290 -11.408 -20.830  1.00 22.950          H  
ATOM   4041  N   LYS A 281      15.051 -10.400 -13.911  1.00 12.870          N  
ATOM   4042  CA  LYS A 281      14.194 -10.524 -12.737  1.00 12.460          C  
ATOM   4043  C   LYS A 281      14.581  -9.524 -11.649  1.00 12.400          C  
ATOM   4044  O   LYS A 281      13.725  -8.878 -11.061  1.00 12.440          O  
ATOM   4045  CB  LYS A 281      14.219 -11.950 -12.181  1.00 17.610          C  
ATOM   4046  CG  LYS A 281      13.282 -12.195 -10.986  1.00 17.610          C  
ATOM   4047  CD  LYS A 281      14.003 -12.236  -9.616  1.00 17.610          C  
ATOM   4048  CE  LYS A 281      14.716 -13.585  -9.377  1.00 17.610          C  
ATOM   4049  NZ  LYS A 281      15.444 -13.616  -8.064  1.00 17.610          N  
ATOM   4050  H   LYS A 281      15.460 -11.234 -14.340  1.00 15.440          H  
ATOM   4051  HA  LYS A 281      13.176 -10.323 -13.049  1.00 14.950          H  
ATOM   4052 1HB  LYS A 281      13.980 -12.659 -12.973  1.00 21.130          H  
ATOM   4053 2HB  LYS A 281      15.217 -12.158 -11.848  1.00 21.130          H  
ATOM   4054 1HG  LYS A 281      12.548 -11.389 -10.951  1.00 21.130          H  
ATOM   4055 2HG  LYS A 281      12.756 -13.131 -11.146  1.00 21.130          H  
ATOM   4056 1HD  LYS A 281      14.737 -11.437  -9.554  1.00 21.130          H  
ATOM   4057 2HD  LYS A 281      13.267 -12.081  -8.827  1.00 21.130          H  
ATOM   4058 1HE  LYS A 281      13.972 -14.381  -9.385  1.00 21.130          H  
ATOM   4059 2HE  LYS A 281      15.435 -13.765 -10.175  1.00 21.130          H  
ATOM   4060 1HZ  LYS A 281      15.890 -14.516  -7.946  1.00 21.130          H  
ATOM   4061 2HZ  LYS A 281      16.148 -12.889  -8.051  1.00 21.130          H  
ATOM   4062 3HZ  LYS A 281      14.791 -13.465  -7.308  1.00 21.130          H  
ATOM   4063  N   GLY A 282      15.880  -9.395 -11.373  1.00 12.490          N  
ATOM   4064  CA  GLY A 282      16.361  -8.478 -10.338  1.00 12.650          C  
ATOM   4065  C   GLY A 282      16.606  -7.037 -10.819  1.00 12.410          C  
ATOM   4066  O   GLY A 282      17.061  -6.190 -10.029  1.00 11.950          O  
ATOM   4067  H   GLY A 282      16.551  -9.999 -11.864  1.00 14.990          H  
ATOM   4068 1HA  GLY A 282      15.646  -8.470  -9.521  1.00 15.180          H  
ATOM   4069 2HA  GLY A 282      17.288  -8.876  -9.929  1.00 15.180          H  
ATOM   4070  N   LEU A 283      16.296  -6.762 -12.098  1.00 12.850          N  
ATOM   4071  CA  LEU A 283      16.518  -5.487 -12.780  1.00 12.820          C  
ATOM   4072  C   LEU A 283      18.002  -5.086 -12.828  1.00 12.380          C  
ATOM   4073  O   LEU A 283      18.327  -3.905 -12.721  1.00 12.690          O  
ATOM   4074  CB  LEU A 283      15.692  -4.385 -12.069  1.00 17.960          C  
ATOM   4075  CG  LEU A 283      14.142  -4.637 -11.965  1.00 17.960          C  
ATOM   4076  CD1 LEU A 283      13.510  -3.580 -11.116  1.00 17.960          C  
ATOM   4077  CD2 LEU A 283      13.509  -4.585 -13.346  1.00 17.960          C  
ATOM   4078  H   LEU A 283      15.858  -7.491 -12.659  1.00 15.420          H  
ATOM   4079  HA  LEU A 283      16.175  -5.599 -13.805  1.00 15.380          H  
ATOM   4080 1HB  LEU A 283      16.079  -4.230 -11.069  1.00 21.550          H  
ATOM   4081 2HB  LEU A 283      15.826  -3.456 -12.620  1.00 21.550          H  
ATOM   4082  HG  LEU A 283      13.960  -5.612 -11.507  1.00 21.550          H  
ATOM   4083 1HD1 LEU A 283      12.453  -3.750 -11.048  1.00 21.550          H  
ATOM   4084 2HD1 LEU A 283      13.939  -3.605 -10.127  1.00 21.550          H  
ATOM   4085 3HD1 LEU A 283      13.685  -2.618 -11.566  1.00 21.550          H  
ATOM   4086 1HD2 LEU A 283      12.434  -4.752 -13.259  1.00 21.550          H  
ATOM   4087 2HD2 LEU A 283      13.685  -3.611 -13.794  1.00 21.550          H  
ATOM   4088 3HD2 LEU A 283      13.936  -5.354 -13.979  1.00 21.550          H  
ATOM   4089  N   ILE A 284      18.904  -6.070 -12.994  1.00 11.860          N  
ATOM   4090  CA  ILE A 284      20.359  -5.863 -13.006  1.00 11.620          C  
ATOM   4091  C   ILE A 284      21.096  -6.308 -14.267  1.00 11.960          C  
ATOM   4092  O   ILE A 284      22.230  -6.776 -14.189  1.00 11.730          O  
ATOM   4093  CB  ILE A 284      20.995  -6.531 -11.788  1.00 16.360          C  
ATOM   4094  CG1 ILE A 284      20.650  -8.020 -11.745  1.00 16.360          C  
ATOM   4095  CG2 ILE A 284      20.526  -5.864 -10.600  1.00 16.360          C  
ATOM   4096  CD1 ILE A 284      21.420  -8.837 -10.715  1.00 16.360          C  
ATOM   4097  H   ILE A 284      18.562  -7.021 -13.152  1.00 14.230          H  
ATOM   4098  HA  ILE A 284      20.529  -4.797 -12.906  1.00 13.940          H  
ATOM   4099  HB  ILE A 284      22.080  -6.437 -11.841  1.00 19.640          H  
ATOM   4100 1HG1 ILE A 284      19.587  -8.128 -11.541  1.00 19.640          H  
ATOM   4101 2HG1 ILE A 284      20.851  -8.430 -12.721  1.00 19.640          H  
ATOM   4102 1HG2 ILE A 284      20.984  -6.321  -9.777  1.00 19.640          H  
ATOM   4103 2HG2 ILE A 284      20.790  -4.821 -10.636  1.00 19.640          H  
ATOM   4104 3HG2 ILE A 284      19.458  -5.950 -10.515  1.00 19.640          H  
ATOM   4105 1HD1 ILE A 284      21.105  -9.879 -10.783  1.00 19.640          H  
ATOM   4106 2HD1 ILE A 284      22.488  -8.767 -10.925  1.00 19.640          H  
ATOM   4107 3HD1 ILE A 284      21.225  -8.482  -9.715  1.00 19.640          H  
ATOM   4108  N   VAL A 285      20.449  -6.182 -15.415  1.00 12.630          N  
ATOM   4109  CA  VAL A 285      21.049  -6.567 -16.697  1.00 13.130          C  
ATOM   4110  C   VAL A 285      22.241  -5.679 -17.113  1.00 12.680          C  
ATOM   4111  O   VAL A 285      23.168  -6.142 -17.796  1.00 12.780          O  
ATOM   4112  CB  VAL A 285      19.959  -6.570 -17.796  1.00 18.180          C  
ATOM   4113  CG1 VAL A 285      18.886  -7.544 -17.415  1.00 18.180          C  
ATOM   4114  CG2 VAL A 285      19.325  -5.179 -17.983  1.00 18.180          C  
ATOM   4115  H   VAL A 285      19.515  -5.803 -15.373  1.00 15.160          H  
ATOM   4116  HA  VAL A 285      21.421  -7.585 -16.599  1.00 15.760          H  
ATOM   4117  HB  VAL A 285      20.404  -6.904 -18.732  1.00 21.820          H  
ATOM   4118 1HG1 VAL A 285      18.139  -7.564 -18.196  1.00 21.820          H  
ATOM   4119 2HG1 VAL A 285      19.306  -8.524 -17.290  1.00 21.820          H  
ATOM   4120 3HG1 VAL A 285      18.431  -7.231 -16.485  1.00 21.820          H  
ATOM   4121 1HG2 VAL A 285      18.564  -5.239 -18.760  1.00 21.820          H  
ATOM   4122 2HG2 VAL A 285      18.862  -4.851 -17.059  1.00 21.820          H  
ATOM   4123 3HG2 VAL A 285      20.071  -4.454 -18.285  1.00 21.820          H  
ATOM   4124  N   THR A 286      22.202  -4.402 -16.713  1.00 12.300          N  
ATOM   4125  CA  THR A 286      23.248  -3.436 -17.026  1.00 12.010          C  
ATOM   4126  C   THR A 286      24.293  -3.401 -15.876  1.00 12.220          C  
ATOM   4127  O   THR A 286      23.907  -3.189 -14.717  1.00 12.520          O  
ATOM   4128  CB  THR A 286      22.629  -2.033 -17.242  1.00 16.930          C  
ATOM   4129  OG1 THR A 286      21.711  -2.075 -18.364  1.00 16.930          O  
ATOM   4130  CG2 THR A 286      23.717  -1.009 -17.528  1.00 16.930          C  
ATOM   4131  H   THR A 286      21.406  -4.075 -16.182  1.00 14.760          H  
ATOM   4132  HA  THR A 286      23.685  -3.720 -17.970  1.00 14.410          H  
ATOM   4133  HB  THR A 286      22.083  -1.743 -16.344  1.00 20.320          H  
ATOM   4134  HG1 THR A 286      21.146  -1.293 -18.316  1.00 20.320          H  
ATOM   4135 1HG2 THR A 286      23.274  -0.026 -17.673  1.00 20.320          H  
ATOM   4136 2HG2 THR A 286      24.404  -0.970 -16.695  1.00 20.320          H  
ATOM   4137 3HG2 THR A 286      24.256  -1.289 -18.430  1.00 20.320          H  
ATOM   4138  N   PRO A 287      25.602  -3.572 -16.168  1.00 12.240          N  
ATOM   4139  CA  PRO A 287      26.693  -3.603 -15.208  1.00 12.610          C  
ATOM   4140  C   PRO A 287      26.748  -2.348 -14.374  1.00 12.430          C  
ATOM   4141  O   PRO A 287      26.507  -1.259 -14.868  1.00 12.330          O  
ATOM   4142  CB  PRO A 287      27.923  -3.649 -16.121  1.00 18.910          C  
ATOM   4143  CG  PRO A 287      27.439  -4.297 -17.369  1.00 18.910          C  
ATOM   4144  CD  PRO A 287      26.041  -3.827 -17.561  1.00 18.910          C  
ATOM   4145  HA  PRO A 287      26.605  -4.485 -14.576  1.00 15.130          H  
ATOM   4146 1HB  PRO A 287      28.333  -2.652 -16.271  1.00 22.700          H  
ATOM   4147 2HB  PRO A 287      28.716  -4.247 -15.639  1.00 22.700          H  
ATOM   4148 1HG  PRO A 287      28.104  -4.059 -18.219  1.00 22.700          H  
ATOM   4149 2HG  PRO A 287      27.475  -5.357 -17.247  1.00 22.700          H  
ATOM   4150 1HD  PRO A 287      26.003  -2.922 -18.176  1.00 22.700          H  
ATOM   4151 2HD  PRO A 287      25.515  -4.688 -18.008  1.00 22.700          H  
ATOM   4152  N   GLY A 288      27.078  -2.508 -13.106  1.00 12.490          N  
ATOM   4153  CA  GLY A 288      27.148  -1.372 -12.206  1.00 12.440          C  
ATOM   4154  C   GLY A 288      25.954  -1.398 -11.276  1.00 11.890          C  
ATOM   4155  O   GLY A 288      25.967  -0.786 -10.208  1.00 11.730          O  
ATOM   4156  H   GLY A 288      27.270  -3.429 -12.736  1.00 14.990          H  
ATOM   4157 1HA  GLY A 288      28.072  -1.416 -11.626  1.00 14.930          H  
ATOM   4158 2HA  GLY A 288      27.158  -0.444 -12.772  1.00 14.930          H  
ATOM   4159  N   ASN A 289      24.909  -2.122 -11.663  1.00 11.740          N  
ATOM   4160  CA  ASN A 289      23.742  -2.201 -10.818  1.00 11.380          C  
ATOM   4161  C   ASN A 289      23.902  -3.290  -9.744  1.00 11.480          C  
ATOM   4162  O   ASN A 289      24.875  -4.054  -9.741  1.00 11.770          O  
ATOM   4163  CB  ASN A 289      22.542  -2.471 -11.706  1.00 16.080          C  
ATOM   4164  CG  ASN A 289      21.259  -2.027 -11.141  1.00 16.080          C  
ATOM   4165  OD1 ASN A 289      21.233  -1.599  -9.988  1.00 16.080          O  
ATOM   4166  ND2 ASN A 289      20.217  -2.132 -11.910  1.00 16.080          N  
ATOM   4167  H   ASN A 289      24.889  -2.598 -12.574  1.00 14.090          H  
ATOM   4168  HA  ASN A 289      23.612  -1.242 -10.309  1.00 13.660          H  
ATOM   4169 1HB  ASN A 289      22.682  -1.980 -12.660  1.00 19.290          H  
ATOM   4170 2HB  ASN A 289      22.485  -3.537 -11.911  1.00 19.290          H  
ATOM   4171 1HD2 ASN A 289      19.302  -1.867 -11.582  1.00 19.290          H  
ATOM   4172 2HD2 ASN A 289      20.324  -2.480 -12.834  1.00 19.290          H  
ATOM   4173  N   SER A 290      22.887  -3.416  -8.898  1.00 11.420          N  
ATOM   4174  CA  SER A 290      22.799  -4.421  -7.842  1.00 11.720          C  
ATOM   4175  C   SER A 290      21.306  -4.734  -7.722  1.00 11.640          C  
ATOM   4176  O   SER A 290      20.499  -3.903  -8.129  1.00 11.350          O  
ATOM   4177  CB  SER A 290      23.388  -3.877  -6.549  1.00 16.290          C  
ATOM   4178  OG  SER A 290      22.629  -2.816  -6.048  1.00 16.290          O  
ATOM   4179  H   SER A 290      22.149  -2.720  -8.965  1.00 13.700          H  
ATOM   4180  HA  SER A 290      23.352  -5.304  -8.155  1.00 14.060          H  
ATOM   4181 1HB  SER A 290      23.459  -4.655  -5.803  1.00 19.550          H  
ATOM   4182 2HB  SER A 290      24.407  -3.531  -6.741  1.00 19.550          H  
ATOM   4183  HG  SER A 290      23.052  -2.549  -5.232  1.00 19.550          H  
ATOM   4184  N   PRO A 291      20.876  -5.880  -7.156  1.00 12.100          N  
ATOM   4185  CA  PRO A 291      19.472  -6.264  -7.112  1.00 12.280          C  
ATOM   4186  C   PRO A 291      18.631  -5.145  -6.544  1.00 12.130          C  
ATOM   4187  O   PRO A 291      18.986  -4.551  -5.522  1.00 12.040          O  
ATOM   4188  CB  PRO A 291      19.506  -7.476  -6.175  1.00 18.420          C  
ATOM   4189  CG  PRO A 291      20.890  -8.070  -6.397  1.00 18.420          C  
ATOM   4190  CD  PRO A 291      21.799  -6.860  -6.554  1.00 18.420          C  
ATOM   4191  HA  PRO A 291      19.120  -6.538  -8.114  1.00 14.740          H  
ATOM   4192 1HB  PRO A 291      19.331  -7.154  -5.138  1.00 22.100          H  
ATOM   4193 2HB  PRO A 291      18.696  -8.166  -6.440  1.00 22.100          H  
ATOM   4194 1HG  PRO A 291      21.171  -8.700  -5.537  1.00 22.100          H  
ATOM   4195 2HG  PRO A 291      20.892  -8.720  -7.280  1.00 22.100          H  
ATOM   4196 1HD  PRO A 291      22.137  -6.515  -5.568  1.00 22.100          H  
ATOM   4197 2HD  PRO A 291      22.630  -7.123  -7.218  1.00 22.100          H  
ATOM   4198  N   ALA A 292      17.498  -4.880  -7.193  1.00 12.300          N  
ATOM   4199  CA  ALA A 292      16.648  -3.785  -6.750  1.00 12.420          C  
ATOM   4200  C   ALA A 292      16.143  -4.019  -5.308  1.00 13.150          C  
ATOM   4201  O   ALA A 292      15.845  -5.162  -4.955  1.00 13.740          O  
ATOM   4202  CB  ALA A 292      15.474  -3.619  -7.683  1.00 17.340          C  
ATOM   4203  H   ALA A 292      17.272  -5.410  -8.047  1.00 14.760          H  
ATOM   4204  HA  ALA A 292      17.236  -2.889  -6.820  1.00 14.900          H  
ATOM   4205 1HB  ALA A 292      14.872  -2.787  -7.358  1.00 20.810          H  
ATOM   4206 2HB  ALA A 292      15.843  -3.441  -8.692  1.00 20.810          H  
ATOM   4207 3HB  ALA A 292      14.891  -4.503  -7.671  1.00 20.810          H  
ATOM   4208  N   PRO A 293      16.062  -2.960  -4.467  1.00 13.310          N  
ATOM   4209  CA  PRO A 293      15.526  -2.916  -3.111  1.00 14.150          C  
ATOM   4210  C   PRO A 293      14.068  -3.285  -2.920  1.00 14.840          C  
ATOM   4211  O   PRO A 293      13.217  -3.025  -3.770  1.00 14.690          O  
ATOM   4212  CB  PRO A 293      15.687  -1.449  -2.727  1.00 21.230          C  
ATOM   4213  CG  PRO A 293      16.784  -0.928  -3.566  1.00 21.230          C  
ATOM   4214  CD  PRO A 293      16.689  -1.668  -4.858  1.00 21.230          C  
ATOM   4215  HA  PRO A 293      16.159  -3.554  -2.472  1.00 16.980          H  
ATOM   4216 1HB  PRO A 293      14.748  -0.945  -2.945  1.00 25.470          H  
ATOM   4217 2HB  PRO A 293      15.864  -1.350  -1.646  1.00 25.470          H  
ATOM   4218 1HG  PRO A 293      16.677   0.163  -3.710  1.00 25.470          H  
ATOM   4219 2HG  PRO A 293      17.752  -1.085  -3.071  1.00 25.470          H  
ATOM   4220 1HD  PRO A 293      16.082  -1.124  -5.573  1.00 25.470          H  
ATOM   4221 2HD  PRO A 293      17.740  -1.789  -5.176  1.00 25.470          H  
ATOM   4222  N   THR A 294      13.795  -3.789  -1.724  1.00 15.700          N  
ATOM   4223  CA  THR A 294      12.462  -4.099  -1.243  1.00 16.490          C  
ATOM   4224  C   THR A 294      12.288  -3.268   0.021  1.00 16.650          C  
ATOM   4225  O   THR A 294      13.264  -2.714   0.531  1.00 16.710          O  
ATOM   4226  CB  THR A 294      12.300  -5.597  -0.940  1.00 22.770          C  
ATOM   4227  OG1 THR A 294      13.163  -5.964   0.152  1.00 22.770          O  
ATOM   4228  CG2 THR A 294      12.694  -6.402  -2.179  1.00 22.770          C  
ATOM   4229  H   THR A 294      14.561  -3.984  -1.096  1.00 18.840          H  
ATOM   4230  HA  THR A 294      11.721  -3.782  -1.974  1.00 19.790          H  
ATOM   4231  HB  THR A 294      11.266  -5.812  -0.675  1.00 27.320          H  
ATOM   4232  HG1 THR A 294      12.805  -5.629   0.993  1.00 27.320          H  
ATOM   4233 1HG2 THR A 294      12.584  -7.463  -1.973  1.00 27.320          H  
ATOM   4234 2HG2 THR A 294      12.056  -6.129  -3.010  1.00 27.320          H  
ATOM   4235 3HG2 THR A 294      13.729  -6.196  -2.444  1.00 27.320          H  
ATOM   4236  N   LEU A 295      11.069  -3.147   0.531  1.00 16.840          N  
ATOM   4237  CA  LEU A 295      10.882  -2.327   1.721  1.00 17.130          C  
ATOM   4238  C   LEU A 295      11.326  -2.986   3.025  1.00 17.990          C  
ATOM   4239  O   LEU A 295      11.229  -4.208   3.159  1.00 18.380          O  
ATOM   4240  CB  LEU A 295       9.407  -1.918   1.854  1.00 23.870          C  
ATOM   4241  CG  LEU A 295       8.839  -0.966   0.786  1.00 23.870          C  
ATOM   4242  CD1 LEU A 295       7.334  -0.854   0.984  1.00 23.870          C  
ATOM   4243  CD2 LEU A 295       9.489   0.435   0.947  1.00 23.870          C  
ATOM   4244  H   LEU A 295      10.286  -3.618   0.101  1.00 20.210          H  
ATOM   4245  HA  LEU A 295      11.476  -1.445   1.554  1.00 20.560          H  
ATOM   4246 1HB  LEU A 295       8.804  -2.825   1.829  1.00 28.640          H  
ATOM   4247 2HB  LEU A 295       9.259  -1.457   2.833  1.00 28.640          H  
ATOM   4248  HG  LEU A 295       9.037  -1.355  -0.205  1.00 28.640          H  
ATOM   4249 1HD1 LEU A 295       6.918  -0.193   0.252  1.00 28.640          H  
ATOM   4250 2HD1 LEU A 295       6.882  -1.836   0.879  1.00 28.640          H  
ATOM   4251 3HD1 LEU A 295       7.124  -0.464   1.979  1.00 28.640          H  
ATOM   4252 1HD2 LEU A 295       9.089   1.116   0.214  1.00 28.640          H  
ATOM   4253 2HD2 LEU A 295       9.270   0.811   1.943  1.00 28.640          H  
ATOM   4254 3HD2 LEU A 295      10.551   0.390   0.820  1.00 28.640          H  
ATOM   4255  N   PRO A 296      11.838  -2.192   3.995  1.00 18.390          N  
ATOM   4256  CA  PRO A 296      12.181  -2.572   5.353  1.00 19.280          C  
ATOM   4257  C   PRO A 296      10.904  -2.705   6.161  1.00 19.800          C  
ATOM   4258  O   PRO A 296       9.862  -2.205   5.738  1.00 19.680          O  
ATOM   4259  CB  PRO A 296      13.053  -1.407   5.830  1.00 28.920          C  
ATOM   4260  CG  PRO A 296      12.532  -0.216   5.078  1.00 28.920          C  
ATOM   4261  CD  PRO A 296      12.135  -0.753   3.709  1.00 28.920          C  
ATOM   4262  HA  PRO A 296      12.739  -3.519   5.336  1.00 23.140          H  
ATOM   4263 1HB  PRO A 296      12.966  -1.293   6.917  1.00 34.700          H  
ATOM   4264 2HB  PRO A 296      14.110  -1.613   5.616  1.00 34.700          H  
ATOM   4265 1HG  PRO A 296      11.682   0.236   5.613  1.00 34.700          H  
ATOM   4266 2HG  PRO A 296      13.308   0.555   5.029  1.00 34.700          H  
ATOM   4267 1HD  PRO A 296      11.238  -0.209   3.390  1.00 34.700          H  
ATOM   4268 2HD  PRO A 296      12.978  -0.654   3.000  1.00 34.700          H  
ATOM   4269  N   GLY A 297      10.991  -3.310   7.345  1.00 20.490          N  
ATOM   4270  CA  GLY A 297       9.850  -3.446   8.268  1.00 21.160          C  
ATOM   4271  C   GLY A 297       9.103  -2.148   8.643  1.00 21.130          C  
ATOM   4272  O   GLY A 297       8.017  -2.212   9.224  1.00 21.360          O  
ATOM   4273  H   GLY A 297      11.877  -3.708   7.625  1.00 24.590          H  
ATOM   4274 1HA  GLY A 297       9.136  -4.140   7.826  1.00 25.390          H  
ATOM   4275 2HA  GLY A 297      10.203  -3.922   9.182  1.00 25.390          H  
ATOM   4276  N   SER A 298       9.685  -0.989   8.350  1.00 20.940          N  
ATOM   4277  CA  SER A 298       9.067   0.301   8.623  1.00 21.010          C  
ATOM   4278  C   SER A 298       9.655   1.421   7.786  1.00 21.230          C  
ATOM   4279  O   SER A 298      10.873   1.587   7.682  1.00 21.470          O  
ATOM   4280  CB  SER A 298       9.153   0.666  10.083  1.00 29.390          C  
ATOM   4281  OG  SER A 298       8.639   1.966  10.283  1.00 29.390          O  
ATOM   4282  H   SER A 298      10.574  -1.020   7.877  1.00 25.130          H  
ATOM   4283  HA  SER A 298       8.008   0.220   8.367  1.00 25.210          H  
ATOM   4284 1HB  SER A 298       8.571  -0.046  10.666  1.00 35.260          H  
ATOM   4285 2HB  SER A 298      10.173   0.607  10.425  1.00 35.260          H  
ATOM   4286  HG  SER A 298       8.562   2.076  11.241  1.00 35.260          H  
ATOM   4287  N   SER A 299       8.780   2.275   7.258  1.00 21.240          N  
ATOM   4288  CA  SER A 299       9.211   3.420   6.467  1.00 21.500          C  
ATOM   4289  C   SER A 299       9.886   4.470   7.331  1.00 21.260          C  
ATOM   4290  O   SER A 299      10.569   5.351   6.828  1.00 20.790          O  
ATOM   4291  CB  SER A 299       8.048   4.059   5.744  1.00 30.000          C  
ATOM   4292  OG  SER A 299       7.162   4.683   6.643  1.00 30.000          O  
ATOM   4293  H   SER A 299       7.791   2.114   7.389  1.00 25.490          H  
ATOM   4294  HA  SER A 299       9.930   3.073   5.722  1.00 25.800          H  
ATOM   4295 1HB  SER A 299       8.419   4.791   5.028  1.00 36.000          H  
ATOM   4296 2HB  SER A 299       7.517   3.293   5.181  1.00 36.000          H  
ATOM   4297  HG  SER A 299       7.650   5.455   6.997  1.00 36.000          H  
ATOM   4298  N   ASP A 300       9.756   4.368   8.650  1.00 21.660          N  
ATOM   4299  CA  ASP A 300      10.337   5.381   9.522  1.00 21.580          C  
ATOM   4300  C   ASP A 300      11.825   5.143   9.732  1.00 21.330          C  
ATOM   4301  O   ASP A 300      12.506   5.918  10.405  1.00 21.170          O  
ATOM   4302  CB  ASP A 300       9.608   5.415  10.860  1.00 30.240          C  
ATOM   4303  CG  ASP A 300       8.171   5.947  10.734  1.00 30.240          C  
ATOM   4304  OD1 ASP A 300       7.894   6.699   9.813  1.00 30.240          O  
ATOM   4305  OD2 ASP A 300       7.364   5.587  11.549  1.00 30.240          O  
ATOM   4306  H   ASP A 300       9.220   3.599   9.052  1.00 25.990          H  
ATOM   4307  HA  ASP A 300      10.218   6.355   9.046  1.00 25.900          H  
ATOM   4308 1HB  ASP A 300       9.583   4.411  11.281  1.00 36.290          H  
ATOM   4309 2HB  ASP A 300      10.158   6.049  11.558  1.00 36.290          H  
ATOM   4310  N   LEU A 301      12.336   4.060   9.155  1.00 21.410          N  
ATOM   4311  CA  LEU A 301      13.739   3.728   9.243  1.00 21.310          C  
ATOM   4312  C   LEU A 301      14.516   4.327   8.066  1.00 20.630          C  
ATOM   4313  O   LEU A 301      15.743   4.226   8.016  1.00 20.630          O  
ATOM   4314  CB  LEU A 301      13.864   2.203   9.211  1.00 29.870          C  
ATOM   4315  CG  LEU A 301      13.154   1.442  10.359  1.00 29.870          C  
ATOM   4316  CD1 LEU A 301      13.211  -0.056  10.064  1.00 29.870          C  
ATOM   4317  CD2 LEU A 301      13.819   1.751  11.705  1.00 29.870          C  
ATOM   4318  H   LEU A 301      11.735   3.432   8.615  1.00 25.690          H  
ATOM   4319  HA  LEU A 301      14.148   4.139  10.161  1.00 25.570          H  
ATOM   4320 1HB  LEU A 301      13.434   1.851   8.269  1.00 35.850          H  
ATOM   4321 2HB  LEU A 301      14.918   1.938   9.226  1.00 35.850          H  
ATOM   4322  HG  LEU A 301      12.118   1.748  10.401  1.00 35.850          H  
ATOM   4323 1HD1 LEU A 301      12.698  -0.604  10.854  1.00 35.850          H  
ATOM   4324 2HD1 LEU A 301      12.715  -0.247   9.113  1.00 35.850          H  
ATOM   4325 3HD1 LEU A 301      14.246  -0.381  10.011  1.00 35.850          H  
ATOM   4326 1HD2 LEU A 301      13.304   1.204  12.494  1.00 35.850          H  
ATOM   4327 2HD2 LEU A 301      14.865   1.445  11.675  1.00 35.850          H  
ATOM   4328 3HD2 LEU A 301      13.762   2.815  11.921  1.00 35.850          H  
ATOM   4329  N   ILE A 302      13.798   4.896   7.086  1.00 20.140          N  
ATOM   4330  CA  ILE A 302      14.409   5.438   5.877  1.00 19.560          C  
ATOM   4331  C   ILE A 302      13.859   6.848   5.545  1.00 20.050          C  
ATOM   4332  O   ILE A 302      12.829   7.239   6.080  1.00 20.540          O  
ATOM   4333  CB  ILE A 302      14.233   4.399   4.725  1.00 27.620          C  
ATOM   4334  CG1 ILE A 302      12.723   4.113   4.483  1.00 27.620          C  
ATOM   4335  CG2 ILE A 302      15.025   3.113   5.021  1.00 27.620          C  
ATOM   4336  CD1 ILE A 302      12.417   3.229   3.280  1.00 27.620          C  
ATOM   4337  H   ILE A 302      12.782   4.986   7.190  1.00 24.170          H  
ATOM   4338  HA  ILE A 302      15.472   5.514   6.070  1.00 23.470          H  
ATOM   4339  HB  ILE A 302      14.614   4.812   3.825  1.00 33.140          H  
ATOM   4340 1HG1 ILE A 302      12.325   3.626   5.369  1.00 33.140          H  
ATOM   4341 2HG1 ILE A 302      12.200   5.066   4.349  1.00 33.140          H  
ATOM   4342 1HG2 ILE A 302      14.942   2.413   4.202  1.00 33.140          H  
ATOM   4343 2HG2 ILE A 302      16.074   3.370   5.157  1.00 33.140          H  
ATOM   4344 3HG2 ILE A 302      14.653   2.641   5.925  1.00 33.140          H  
ATOM   4345 1HD1 ILE A 302      11.350   3.082   3.207  1.00 33.140          H  
ATOM   4346 2HD1 ILE A 302      12.786   3.708   2.389  1.00 33.140          H  
ATOM   4347 3HD1 ILE A 302      12.884   2.267   3.382  1.00 33.140          H  
ATOM   4348  N   PRO A 303      14.522   7.651   4.691  1.00 20.060          N  
ATOM   4349  CA  PRO A 303      14.017   8.932   4.207  1.00 20.580          C  
ATOM   4350  C   PRO A 303      12.694   8.728   3.479  1.00 20.400          C  
ATOM   4351  O   PRO A 303      12.546   7.748   2.757  1.00 19.650          O  
ATOM   4352  CB  PRO A 303      15.125   9.385   3.241  1.00 30.870          C  
ATOM   4353  CG  PRO A 303      16.385   8.685   3.743  1.00 30.870          C  
ATOM   4354  CD  PRO A 303      15.915   7.345   4.274  1.00 30.870          C  
ATOM   4355  HA  PRO A 303      13.903   9.626   5.047  1.00 24.700          H  
ATOM   4356 1HB  PRO A 303      14.868   9.113   2.212  1.00 37.040          H  
ATOM   4357 2HB  PRO A 303      15.213  10.482   3.267  1.00 37.040          H  
ATOM   4358 1HG  PRO A 303      17.104   8.575   2.911  1.00 37.040          H  
ATOM   4359 2HG  PRO A 303      16.886   9.295   4.511  1.00 37.040          H  
ATOM   4360 1HD  PRO A 303      15.950   6.595   3.488  1.00 37.040          H  
ATOM   4361 2HD  PRO A 303      16.551   7.087   5.125  1.00 37.040          H  
ATOM   4362  N   VAL A 304      11.792   9.710   3.555  1.00 21.110          N  
ATOM   4363  CA  VAL A 304      10.507   9.591   2.852  1.00 21.090          C  
ATOM   4364  C   VAL A 304      10.666   9.193   1.397  1.00 20.470          C  
ATOM   4365  O   VAL A 304       9.970   8.281   0.928  1.00 20.010          O  
ATOM   4366  CB  VAL A 304       9.718  10.916   2.889  1.00 29.530          C  
ATOM   4367  CG1 VAL A 304       8.510  10.836   1.929  1.00 29.530          C  
ATOM   4368  CG2 VAL A 304       9.235  11.175   4.306  1.00 29.530          C  
ATOM   4369  H   VAL A 304      11.978  10.508   4.145  1.00 25.330          H  
ATOM   4370  HA  VAL A 304       9.917   8.826   3.356  1.00 25.310          H  
ATOM   4371  HB  VAL A 304      10.354  11.733   2.557  1.00 35.440          H  
ATOM   4372 1HG1 VAL A 304       7.975  11.768   1.966  1.00 35.440          H  
ATOM   4373 2HG1 VAL A 304       8.821  10.669   0.908  1.00 35.440          H  
ATOM   4374 3HG1 VAL A 304       7.853  10.023   2.233  1.00 35.440          H  
ATOM   4375 1HG2 VAL A 304       8.675  12.110   4.332  1.00 35.440          H  
ATOM   4376 2HG2 VAL A 304       8.596  10.357   4.623  1.00 35.440          H  
ATOM   4377 3HG2 VAL A 304      10.086  11.245   4.978  1.00 35.440          H  
ATOM   4378  N   LYS A 305      11.541   9.895   0.671  1.00 20.510          N  
ATOM   4379  CA  LYS A 305      11.723   9.582  -0.729  1.00 20.010          C  
ATOM   4380  C   LYS A 305      12.280   8.185  -0.917  1.00 18.990          C  
ATOM   4381  O   LYS A 305      12.098   7.599  -1.974  1.00 18.510          O  
ATOM   4382  CB  LYS A 305      12.665  10.562  -1.433  1.00 28.210          C  
ATOM   4383  CG  LYS A 305      14.153  10.446  -1.031  1.00 28.210          C  
ATOM   4384  CD  LYS A 305      15.010  11.453  -1.777  1.00 28.210          C  
ATOM   4385  CE  LYS A 305      16.481  11.260  -1.449  1.00 28.210          C  
ATOM   4386  NZ  LYS A 305      17.334  12.224  -2.169  1.00 28.210          N  
ATOM   4387  H   LYS A 305      12.068  10.633   1.112  1.00 24.610          H  
ATOM   4388  HA  LYS A 305      10.751   9.630  -1.223  1.00 24.010          H  
ATOM   4389 1HB  LYS A 305      12.601  10.406  -2.512  1.00 33.860          H  
ATOM   4390 2HB  LYS A 305      12.333  11.580  -1.233  1.00 33.860          H  
ATOM   4391 1HG  LYS A 305      14.263  10.599   0.042  1.00 33.860          H  
ATOM   4392 2HG  LYS A 305      14.531   9.459  -1.282  1.00 33.860          H  
ATOM   4393 1HD  LYS A 305      14.862  11.330  -2.851  1.00 33.860          H  
ATOM   4394 2HD  LYS A 305      14.712  12.465  -1.501  1.00 33.860          H  
ATOM   4395 1HE  LYS A 305      16.628  11.389  -0.378  1.00 33.860          H  
ATOM   4396 2HE  LYS A 305      16.779  10.248  -1.728  1.00 33.860          H  
ATOM   4397 1HZ  LYS A 305      18.300  12.063  -1.925  1.00 33.860          H  
ATOM   4398 2HZ  LYS A 305      17.213  12.105  -3.167  1.00 33.860          H  
ATOM   4399 3HZ  LYS A 305      17.072  13.162  -1.910  1.00 33.860          H  
ATOM   4400  N   GLN A 306      12.997   7.642   0.073  1.00 18.730          N  
ATOM   4401  CA  GLN A 306      13.579   6.334  -0.112  1.00 17.860          C  
ATOM   4402  C   GLN A 306      12.464   5.329  -0.133  1.00 17.670          C  
ATOM   4403  O   GLN A 306      12.476   4.410  -0.945  1.00 17.030          O  
ATOM   4404  CB  GLN A 306      14.573   6.011   0.999  1.00 25.350          C  
ATOM   4405  CG  GLN A 306      15.349   4.711   0.818  1.00 25.350          C  
ATOM   4406  CD  GLN A 306      16.234   4.733  -0.411  1.00 25.350          C  
ATOM   4407  OE1 GLN A 306      16.948   5.713  -0.637  1.00 25.350          O  
ATOM   4408  NE2 GLN A 306      16.206   3.669  -1.200  1.00 25.350          N  
ATOM   4409  H   GLN A 306      13.092   8.100   0.971  1.00 22.480          H  
ATOM   4410  HA  GLN A 306      14.090   6.307  -1.073  1.00 21.430          H  
ATOM   4411 1HB  GLN A 306      15.287   6.825   1.086  1.00 30.420          H  
ATOM   4412 2HB  GLN A 306      14.038   5.951   1.934  1.00 30.420          H  
ATOM   4413 1HG  GLN A 306      15.978   4.547   1.689  1.00 30.420          H  
ATOM   4414 2HG  GLN A 306      14.645   3.896   0.712  1.00 30.420          H  
ATOM   4415 1HE2 GLN A 306      16.781   3.632  -2.024  1.00 30.420          H  
ATOM   4416 2HE2 GLN A 306      15.611   2.894  -0.978  1.00 30.420          H  
ATOM   4417  N   CYS A 307      11.478   5.505   0.744  1.00 18.300          N  
ATOM   4418  CA  CYS A 307      10.373   4.562   0.759  1.00 18.240          C  
ATOM   4419  C   CYS A 307       9.619   4.638  -0.535  1.00 17.950          C  
ATOM   4420  O   CYS A 307       9.285   3.609  -1.124  1.00 17.420          O  
ATOM   4421  CB  CYS A 307       9.382   4.831   1.873  1.00 25.560          C  
ATOM   4422  SG  CYS A 307       8.060   3.581   1.942  1.00 25.560          S  
ATOM   4423  H   CYS A 307      11.557   6.280   1.418  1.00 21.960          H  
ATOM   4424  HA  CYS A 307      10.769   3.554   0.866  1.00 21.890          H  
ATOM   4425 1HB  CYS A 307       9.883   4.871   2.833  1.00 30.670          H  
ATOM   4426 2HB  CYS A 307       8.925   5.802   1.701  1.00 30.670          H  
ATOM   4427  HG  CYS A 307       7.895   3.475   0.609  1.00 30.670          H  
ATOM   4428  N   LEU A 308       9.323   5.853  -0.981  1.00 18.370          N  
ATOM   4429  CA  LEU A 308       8.560   5.996  -2.203  1.00 18.270          C  
ATOM   4430  C   LEU A 308       9.317   5.441  -3.408  1.00 17.430          C  
ATOM   4431  O   LEU A 308       8.726   4.742  -4.232  1.00 17.060          O  
ATOM   4432  CB  LEU A 308       8.214   7.469  -2.393  1.00 25.620          C  
ATOM   4433  CG  LEU A 308       7.194   8.059  -1.397  1.00 25.620          C  
ATOM   4434  CD1 LEU A 308       7.201   9.547  -1.512  1.00 25.620          C  
ATOM   4435  CD2 LEU A 308       5.784   7.539  -1.735  1.00 25.620          C  
ATOM   4436  H   LEU A 308       9.618   6.679  -0.443  1.00 22.040          H  
ATOM   4437  HA  LEU A 308       7.648   5.423  -2.097  1.00 21.920          H  
ATOM   4438 1HB  LEU A 308       9.131   8.055  -2.332  1.00 30.740          H  
ATOM   4439 2HB  LEU A 308       7.790   7.582  -3.379  1.00 30.740          H  
ATOM   4440  HG  LEU A 308       7.473   7.787  -0.377  1.00 30.740          H  
ATOM   4441 1HD1 LEU A 308       6.487   9.978  -0.812  1.00 30.740          H  
ATOM   4442 2HD1 LEU A 308       8.196   9.917  -1.284  1.00 30.740          H  
ATOM   4443 3HD1 LEU A 308       6.933   9.826  -2.517  1.00 30.740          H  
ATOM   4444 1HD2 LEU A 308       5.058   7.971  -1.055  1.00 30.740          H  
ATOM   4445 2HD2 LEU A 308       5.531   7.830  -2.756  1.00 30.740          H  
ATOM   4446 3HD2 LEU A 308       5.745   6.460  -1.653  1.00 30.740          H  
ATOM   4447  N   LEU A 309      10.624   5.701  -3.494  1.00 17.190          N  
ATOM   4448  CA  LEU A 309      11.435   5.200  -4.591  1.00 16.490          C  
ATOM   4449  C   LEU A 309      11.527   3.671  -4.553  1.00 15.780          C  
ATOM   4450  O   LEU A 309      11.489   3.019  -5.604  1.00 15.290          O  
ATOM   4451  CB  LEU A 309      12.807   5.877  -4.548  1.00 23.370          C  
ATOM   4452  CG  LEU A 309      12.841   7.429  -4.905  1.00 23.370          C  
ATOM   4453  CD1 LEU A 309      14.219   7.976  -4.559  1.00 23.370          C  
ATOM   4454  CD2 LEU A 309      12.537   7.660  -6.394  1.00 23.370          C  
ATOM   4455  H   LEU A 309      11.078   6.297  -2.797  1.00 20.630          H  
ATOM   4456  HA  LEU A 309      10.944   5.468  -5.516  1.00 19.790          H  
ATOM   4457 1HB  LEU A 309      13.200   5.765  -3.537  1.00 28.040          H  
ATOM   4458 2HB  LEU A 309      13.461   5.367  -5.216  1.00 28.040          H  
ATOM   4459  HG  LEU A 309      12.100   7.957  -4.319  1.00 28.040          H  
ATOM   4460 1HD1 LEU A 309      14.255   9.042  -4.781  1.00 28.040          H  
ATOM   4461 2HD1 LEU A 309      14.412   7.822  -3.495  1.00 28.040          H  
ATOM   4462 3HD1 LEU A 309      14.976   7.456  -5.145  1.00 28.040          H  
ATOM   4463 1HD2 LEU A 309      12.575   8.726  -6.609  1.00 28.040          H  
ATOM   4464 2HD2 LEU A 309      13.277   7.141  -7.002  1.00 28.040          H  
ATOM   4465 3HD2 LEU A 309      11.555   7.292  -6.634  1.00 28.040          H  
ATOM   4466  N   ILE A 310      11.610   3.081  -3.345  1.00 15.830          N  
ATOM   4467  CA  ILE A 310      11.621   1.630  -3.230  1.00 15.300          C  
ATOM   4468  C   ILE A 310      10.309   1.081  -3.742  1.00 15.300          C  
ATOM   4469  O   ILE A 310      10.312   0.119  -4.495  1.00 14.760          O  
ATOM   4470  CB  ILE A 310      11.850   1.104  -1.810  1.00 21.630          C  
ATOM   4471  CG1 ILE A 310      13.286   1.413  -1.350  1.00 21.630          C  
ATOM   4472  CG2 ILE A 310      11.584  -0.429  -1.796  1.00 21.630          C  
ATOM   4473  CD1 ILE A 310      13.525   1.202   0.145  1.00 21.630          C  
ATOM   4474  H   ILE A 310      11.710   3.654  -2.503  1.00 19.000          H  
ATOM   4475  HA  ILE A 310      12.425   1.249  -3.847  1.00 18.360          H  
ATOM   4476  HB  ILE A 310      11.180   1.614  -1.126  1.00 25.960          H  
ATOM   4477 1HG1 ILE A 310      13.960   0.787  -1.890  1.00 25.960          H  
ATOM   4478 2HG1 ILE A 310      13.514   2.431  -1.605  1.00 25.960          H  
ATOM   4479 1HG2 ILE A 310      11.740  -0.789  -0.820  1.00 25.960          H  
ATOM   4480 2HG2 ILE A 310      10.566  -0.661  -2.086  1.00 25.960          H  
ATOM   4481 3HG2 ILE A 310      12.266  -0.924  -2.482  1.00 25.960          H  
ATOM   4482 1HD1 ILE A 310      14.557   1.444   0.383  1.00 25.960          H  
ATOM   4483 2HD1 ILE A 310      12.861   1.854   0.705  1.00 25.960          H  
ATOM   4484 3HD1 ILE A 310      13.338   0.169   0.424  1.00 25.960          H  
ATOM   4485  N   ILE A 311       9.188   1.690  -3.362  1.00 15.970          N  
ATOM   4486  CA  ILE A 311       7.890   1.217  -3.820  1.00 16.110          C  
ATOM   4487  C   ILE A 311       7.824   1.223  -5.341  1.00 15.740          C  
ATOM   4488  O   ILE A 311       7.265   0.294  -5.941  1.00 15.400          O  
ATOM   4489  CB  ILE A 311       6.748   2.073  -3.233  1.00 22.500          C  
ATOM   4490  CG1 ILE A 311       6.667   1.790  -1.733  1.00 22.500          C  
ATOM   4491  CG2 ILE A 311       5.411   1.743  -3.948  1.00 22.500          C  
ATOM   4492  CD1 ILE A 311       5.858   2.770  -0.924  1.00 22.500          C  
ATOM   4493  H   ILE A 311       9.245   2.475  -2.705  1.00 19.160          H  
ATOM   4494  HA  ILE A 311       7.753   0.199  -3.470  1.00 19.330          H  
ATOM   4495  HB  ILE A 311       6.978   3.126  -3.354  1.00 27.000          H  
ATOM   4496 1HG1 ILE A 311       6.214   0.812  -1.619  1.00 27.000          H  
ATOM   4497 2HG1 ILE A 311       7.661   1.756  -1.337  1.00 27.000          H  
ATOM   4498 1HG2 ILE A 311       4.603   2.335  -3.526  1.00 27.000          H  
ATOM   4499 2HG2 ILE A 311       5.482   1.968  -5.010  1.00 27.000          H  
ATOM   4500 3HG2 ILE A 311       5.189   0.687  -3.825  1.00 27.000          H  
ATOM   4501 1HD1 ILE A 311       5.855   2.457   0.118  1.00 27.000          H  
ATOM   4502 2HD1 ILE A 311       6.305   3.754  -1.005  1.00 27.000          H  
ATOM   4503 3HD1 ILE A 311       4.850   2.805  -1.290  1.00 27.000          H  
ATOM   4504  N   LEU A 312       8.324   2.278  -5.978  1.00 15.870          N  
ATOM   4505  CA  LEU A 312       8.266   2.328  -7.425  1.00 15.710          C  
ATOM   4506  C   LEU A 312       9.105   1.213  -8.058  1.00 14.810          C  
ATOM   4507  O   LEU A 312       8.651   0.513  -8.973  1.00 14.570          O  
ATOM   4508  CB  LEU A 312       8.917   3.594  -7.949  1.00 22.060          C  
ATOM   4509  CG  LEU A 312       8.376   4.926  -7.554  1.00 22.060          C  
ATOM   4510  CD1 LEU A 312       9.310   5.902  -8.168  1.00 22.060          C  
ATOM   4511  CD2 LEU A 312       6.950   5.116  -7.935  1.00 22.060          C  
ATOM   4512  H   LEU A 312       8.698   3.063  -5.430  1.00 19.040          H  
ATOM   4513  HA  LEU A 312       7.232   2.227  -7.748  1.00 18.850          H  
ATOM   4514 1HB  LEU A 312       9.963   3.579  -7.646  1.00 26.470          H  
ATOM   4515 2HB  LEU A 312       8.892   3.557  -9.041  1.00 26.470          H  
ATOM   4516  HG  LEU A 312       8.451   5.044  -6.503  1.00 26.470          H  
ATOM   4517 1HD1 LEU A 312       9.050   6.874  -7.905  1.00 26.470          H  
ATOM   4518 2HD1 LEU A 312      10.317   5.697  -7.818  1.00 26.470          H  
ATOM   4519 3HD1 LEU A 312       9.281   5.797  -9.251  1.00 26.470          H  
ATOM   4520 1HD2 LEU A 312       6.619   6.110  -7.637  1.00 26.470          H  
ATOM   4521 2HD2 LEU A 312       6.867   5.013  -8.968  1.00 26.470          H  
ATOM   4522 3HD2 LEU A 312       6.331   4.373  -7.441  1.00 26.470          H  
ATOM   4523  N   ILE A 313      10.333   1.006  -7.541  1.00 14.390          N  
ATOM   4524  CA  ILE A 313      11.179  -0.007  -8.158  1.00 13.600          C  
ATOM   4525  C   ILE A 313      10.634  -1.387  -7.853  1.00 13.230          C  
ATOM   4526  O   ILE A 313      10.796  -2.294  -8.659  1.00 12.740          O  
ATOM   4527  CB  ILE A 313      12.677   0.091  -7.756  1.00 19.360          C  
ATOM   4528  CG1 ILE A 313      13.569  -0.629  -8.797  1.00 19.360          C  
ATOM   4529  CG2 ILE A 313      12.982  -0.540  -6.388  1.00 19.360          C  
ATOM   4530  CD1 ILE A 313      13.654   0.034 -10.170  1.00 19.360          C  
ATOM   4531  H   ILE A 313      10.684   1.604  -6.784  1.00 17.270          H  
ATOM   4532  HA  ILE A 313      11.110   0.133  -9.227  1.00 16.320          H  
ATOM   4533  HB  ILE A 313      12.959   1.146  -7.721  1.00 23.230          H  
ATOM   4534 1HG1 ILE A 313      14.539  -0.691  -8.406  1.00 23.230          H  
ATOM   4535 2HG1 ILE A 313      13.197  -1.637  -8.936  1.00 23.230          H  
ATOM   4536 1HG2 ILE A 313      14.029  -0.409  -6.169  1.00 23.230          H  
ATOM   4537 2HG2 ILE A 313      12.414  -0.055  -5.645  1.00 23.230          H  
ATOM   4538 3HG2 ILE A 313      12.752  -1.607  -6.376  1.00 23.230          H  
ATOM   4539 1HD1 ILE A 313      14.322  -0.547 -10.799  1.00 23.230          H  
ATOM   4540 2HD1 ILE A 313      12.691   0.092 -10.652  1.00 23.230          H  
ATOM   4541 3HD1 ILE A 313      14.058   1.038 -10.059  1.00 23.230          H  
ATOM   4542  N   LEU A 314      10.026  -1.545  -6.679  1.00 13.580          N  
ATOM   4543  CA  LEU A 314       9.428  -2.776  -6.216  1.00 13.420          C  
ATOM   4544  C   LEU A 314       8.262  -3.149  -7.135  1.00 13.500          C  
ATOM   4545  O   LEU A 314       8.098  -4.319  -7.491  1.00 13.130          O  
ATOM   4546  CB  LEU A 314       9.058  -2.596  -4.736  1.00 18.850          C  
ATOM   4547  CG  LEU A 314       8.429  -3.727  -3.937  1.00 18.850          C  
ATOM   4548  CD1 LEU A 314       9.316  -4.955  -3.967  1.00 18.850          C  
ATOM   4549  CD2 LEU A 314       8.302  -3.213  -2.483  1.00 18.850          C  
ATOM   4550  H   LEU A 314       9.997  -0.751  -6.043  1.00 16.300          H  
ATOM   4551  HA  LEU A 314      10.188  -3.545  -6.268  1.00 16.100          H  
ATOM   4552 1HB  LEU A 314       9.972  -2.320  -4.210  1.00 22.620          H  
ATOM   4553 2HB  LEU A 314       8.378  -1.757  -4.676  1.00 22.620          H  
ATOM   4554  HG  LEU A 314       7.445  -3.987  -4.336  1.00 22.620          H  
ATOM   4555 1HD1 LEU A 314       8.873  -5.741  -3.358  1.00 22.620          H  
ATOM   4556 2HD1 LEU A 314       9.415  -5.314  -4.991  1.00 22.620          H  
ATOM   4557 3HD1 LEU A 314      10.289  -4.697  -3.579  1.00 22.620          H  
ATOM   4558 1HD2 LEU A 314       7.864  -3.983  -1.856  1.00 22.620          H  
ATOM   4559 2HD2 LEU A 314       9.288  -2.957  -2.105  1.00 22.620          H  
ATOM   4560 3HD2 LEU A 314       7.669  -2.326  -2.464  1.00 22.620          H  
ATOM   4561  N   ALA A 315       7.448  -2.169  -7.557  1.00 14.050          N  
ATOM   4562  CA  ALA A 315       6.385  -2.468  -8.518  1.00 14.270          C  
ATOM   4563  C   ALA A 315       6.985  -3.027  -9.822  1.00 13.780          C  
ATOM   4564  O   ALA A 315       6.446  -3.987 -10.403  1.00 13.650          O  
ATOM   4565  CB  ALA A 315       5.580  -1.212  -8.816  1.00 19.890          C  
ATOM   4566  H   ALA A 315       7.541  -1.227  -7.162  1.00 16.860          H  
ATOM   4567  HA  ALA A 315       5.735  -3.226  -8.085  1.00 17.120          H  
ATOM   4568 1HB  ALA A 315       4.785  -1.447  -9.515  1.00 23.870          H  
ATOM   4569 2HB  ALA A 315       5.156  -0.837  -7.889  1.00 23.870          H  
ATOM   4570 3HB  ALA A 315       6.233  -0.452  -9.246  1.00 23.870          H  
ATOM   4571  N   SER A 316       8.111  -2.426 -10.265  1.00 13.600          N  
ATOM   4572  CA  SER A 316       8.823  -2.863 -11.471  1.00 13.280          C  
ATOM   4573  C   SER A 316       9.474  -4.224 -11.276  1.00 12.630          C  
ATOM   4574  O   SER A 316       9.517  -5.040 -12.203  1.00 12.450          O  
ATOM   4575  CB  SER A 316       9.885  -1.854 -11.891  1.00 18.720          C  
ATOM   4576  OG  SER A 316       9.332  -0.623 -12.317  1.00 18.720          O  
ATOM   4577  H   SER A 316       8.445  -1.591  -9.767  1.00 16.320          H  
ATOM   4578  HA  SER A 316       8.111  -2.965 -12.274  1.00 15.940          H  
ATOM   4579 1HB  SER A 316      10.564  -1.679 -11.066  1.00 22.460          H  
ATOM   4580 2HB  SER A 316      10.476  -2.283 -12.700  1.00 22.460          H  
ATOM   4581  HG  SER A 316      10.095  -0.095 -12.579  1.00 22.460          H  
ATOM   4582  N   LEU A 317      10.003  -4.454 -10.079  1.00 12.350          N  
ATOM   4583  CA  LEU A 317      10.685  -5.679  -9.714  1.00 11.830          C  
ATOM   4584  C   LEU A 317       9.694  -6.832  -9.715  1.00 11.840          C  
ATOM   4585  O   LEU A 317       9.954  -7.896 -10.285  1.00 11.530          O  
ATOM   4586  CB  LEU A 317      11.320  -5.477  -8.325  1.00 16.770          C  
ATOM   4587  CG  LEU A 317      12.113  -6.608  -7.681  1.00 16.770          C  
ATOM   4588  CD1 LEU A 317      13.282  -6.979  -8.583  1.00 16.770          C  
ATOM   4589  CD2 LEU A 317      12.599  -6.117  -6.273  1.00 16.770          C  
ATOM   4590  H   LEU A 317       9.976  -3.695  -9.402  1.00 14.820          H  
ATOM   4591  HA  LEU A 317      11.459  -5.872 -10.446  1.00 14.200          H  
ATOM   4592 1HB  LEU A 317      11.962  -4.598  -8.366  1.00 20.120          H  
ATOM   4593 2HB  LEU A 317      10.515  -5.265  -7.650  1.00 20.120          H  
ATOM   4594  HG  LEU A 317      11.486  -7.495  -7.560  1.00 20.120          H  
ATOM   4595 1HD1 LEU A 317      13.851  -7.782  -8.122  1.00 20.120          H  
ATOM   4596 2HD1 LEU A 317      12.901  -7.314  -9.531  1.00 20.120          H  
ATOM   4597 3HD1 LEU A 317      13.924  -6.139  -8.747  1.00 20.120          H  
ATOM   4598 1HD2 LEU A 317      13.177  -6.903  -5.782  1.00 20.120          H  
ATOM   4599 2HD2 LEU A 317      13.220  -5.235  -6.368  1.00 20.120          H  
ATOM   4600 3HD2 LEU A 317      11.740  -5.870  -5.658  1.00 20.120          H  
ATOM   4601  N   ALA A 318       8.537  -6.627  -9.087  1.00 12.310          N  
ATOM   4602  CA  ALA A 318       7.508  -7.646  -9.066  1.00 12.480          C  
ATOM   4603  C   ALA A 318       7.024  -7.941 -10.482  1.00 12.510          C  
ATOM   4604  O   ALA A 318       6.824  -9.103 -10.853  1.00 12.350          O  
ATOM   4605  CB  ALA A 318       6.358  -7.191  -8.195  1.00 17.400          C  
ATOM   4606  H   ALA A 318       8.378  -5.745  -8.596  1.00 14.770          H  
ATOM   4607  HA  ALA A 318       7.937  -8.558  -8.654  1.00 14.980          H  
ATOM   4608 1HB  ALA A 318       5.592  -7.962  -8.165  1.00 20.880          H  
ATOM   4609 2HB  ALA A 318       6.724  -6.997  -7.185  1.00 20.880          H  
ATOM   4610 3HB  ALA A 318       5.938  -6.272  -8.609  1.00 20.880          H  
ATOM   4611  N   THR A 319       6.874  -6.895 -11.296  1.00 12.790          N  
ATOM   4612  CA  THR A 319       6.403  -7.081 -12.651  1.00 12.970          C  
ATOM   4613  C   THR A 319       7.393  -7.870 -13.498  1.00 12.420          C  
ATOM   4614  O   THR A 319       6.982  -8.794 -14.209  1.00 12.420          O  
ATOM   4615  CB  THR A 319       6.077  -5.727 -13.294  1.00 18.090          C  
ATOM   4616  OG1 THR A 319       5.043  -5.092 -12.521  1.00 18.090          O  
ATOM   4617  CG2 THR A 319       5.578  -5.928 -14.725  1.00 18.090          C  
ATOM   4618  H   THR A 319       7.026  -5.944 -10.958  1.00 15.350          H  
ATOM   4619  HA  THR A 319       5.477  -7.653 -12.608  1.00 15.560          H  
ATOM   4620  HB  THR A 319       6.964  -5.099 -13.294  1.00 21.700          H  
ATOM   4621  HG1 THR A 319       5.418  -4.787 -11.660  1.00 21.700          H  
ATOM   4622 1HG2 THR A 319       5.337  -4.956 -15.154  1.00 21.700          H  
ATOM   4623 2HG2 THR A 319       6.345  -6.405 -15.333  1.00 21.700          H  
ATOM   4624 3HG2 THR A 319       4.685  -6.551 -14.712  1.00 21.700          H  
ATOM   4625  N   ILE A 320       8.688  -7.526 -13.444  1.00 12.000          N  
ATOM   4626  CA  ILE A 320       9.654  -8.252 -14.257  1.00 11.540          C  
ATOM   4627  C   ILE A 320       9.763  -9.707 -13.780  1.00 11.120          C  
ATOM   4628  O   ILE A 320       9.996 -10.596 -14.599  1.00 10.970          O  
ATOM   4629  CB  ILE A 320      11.024  -7.539 -14.328  1.00 16.340          C  
ATOM   4630  CG1 ILE A 320      11.941  -8.134 -15.447  1.00 16.340          C  
ATOM   4631  CG2 ILE A 320      11.711  -7.630 -13.016  1.00 16.340          C  
ATOM   4632  CD1 ILE A 320      11.449  -7.974 -16.871  1.00 16.340          C  
ATOM   4633  H   ILE A 320       8.983  -6.736 -12.861  1.00 14.400          H  
ATOM   4634  HA  ILE A 320       9.260  -8.271 -15.263  1.00 13.850          H  
ATOM   4635  HB  ILE A 320      10.872  -6.486 -14.561  1.00 19.610          H  
ATOM   4636 1HG1 ILE A 320      12.887  -7.619 -15.391  1.00 19.610          H  
ATOM   4637 2HG1 ILE A 320      12.106  -9.185 -15.250  1.00 19.610          H  
ATOM   4638 1HG2 ILE A 320      12.656  -7.131 -13.050  1.00 19.610          H  
ATOM   4639 2HG2 ILE A 320      11.096  -7.173 -12.282  1.00 19.610          H  
ATOM   4640 3HG2 ILE A 320      11.880  -8.636 -12.753  1.00 19.610          H  
ATOM   4641 1HD1 ILE A 320      12.185  -8.387 -17.544  1.00 19.610          H  
ATOM   4642 2HD1 ILE A 320      10.516  -8.491 -17.022  1.00 19.610          H  
ATOM   4643 3HD1 ILE A 320      11.317  -6.918 -17.091  1.00 19.610          H  
ATOM   4644  N   PHE A 321       9.595  -9.950 -12.463  1.00 11.020          N  
ATOM   4645  CA  PHE A 321       9.561 -11.306 -11.922  1.00 10.820          C  
ATOM   4646  C   PHE A 321       8.470 -12.107 -12.602  1.00 11.180          C  
ATOM   4647  O   PHE A 321       8.716 -13.235 -13.062  1.00 11.030          O  
ATOM   4648  CB  PHE A 321       9.309 -11.304 -10.415  1.00 15.230          C  
ATOM   4649  CG  PHE A 321       8.991 -12.658  -9.866  1.00 15.230          C  
ATOM   4650  CD1 PHE A 321       9.956 -13.582  -9.565  1.00 15.230          C  
ATOM   4651  CD2 PHE A 321       7.667 -13.008  -9.675  1.00 15.230          C  
ATOM   4652  CE1 PHE A 321       9.609 -14.826  -9.088  1.00 15.230          C  
ATOM   4653  CE2 PHE A 321       7.322 -14.242  -9.210  1.00 15.230          C  
ATOM   4654  CZ  PHE A 321       8.292 -15.153  -8.915  1.00 15.230          C  
ATOM   4655  H   PHE A 321       9.500  -9.165 -11.809  1.00 13.220          H  
ATOM   4656  HA  PHE A 321      10.517 -11.782 -12.129  1.00 12.980          H  
ATOM   4657 1HB  PHE A 321      10.187 -10.915  -9.901  1.00 18.270          H  
ATOM   4658 2HB  PHE A 321       8.496 -10.651 -10.180  1.00 18.270          H  
ATOM   4659  HD1 PHE A 321      10.988 -13.333  -9.705  1.00 18.270          H  
ATOM   4660  HD2 PHE A 321       6.891 -12.289  -9.915  1.00 18.270          H  
ATOM   4661  HE1 PHE A 321      10.377 -15.560  -8.853  1.00 18.270          H  
ATOM   4662  HE2 PHE A 321       6.277 -14.504  -9.079  1.00 18.270          H  
ATOM   4663  HZ  PHE A 321       8.018 -16.142  -8.545  1.00 18.270          H  
ATOM   4664  N   LEU A 322       7.260 -11.549 -12.653  1.00 11.720          N  
ATOM   4665  CA  LEU A 322       6.141 -12.236 -13.270  1.00 12.150          C  
ATOM   4666  C   LEU A 322       6.405 -12.497 -14.750  1.00 12.080          C  
ATOM   4667  O   LEU A 322       6.072 -13.572 -15.254  1.00 12.130          O  
ATOM   4668  CB  LEU A 322       4.862 -11.420 -13.075  1.00 16.840          C  
ATOM   4669  CG  LEU A 322       4.333 -11.304 -11.602  1.00 16.840          C  
ATOM   4670  CD1 LEU A 322       3.196 -10.294 -11.563  1.00 16.840          C  
ATOM   4671  CD2 LEU A 322       3.858 -12.679 -11.086  1.00 16.840          C  
ATOM   4672  H   LEU A 322       7.118 -10.633 -12.209  1.00 14.060          H  
ATOM   4673  HA  LEU A 322       6.031 -13.201 -12.784  1.00 14.580          H  
ATOM   4674 1HB  LEU A 322       5.055 -10.406 -13.435  1.00 20.210          H  
ATOM   4675 2HB  LEU A 322       4.075 -11.854 -13.686  1.00 20.210          H  
ATOM   4676  HG  LEU A 322       5.127 -10.939 -10.959  1.00 20.210          H  
ATOM   4677 1HD1 LEU A 322       2.835 -10.192 -10.541  1.00 20.210          H  
ATOM   4678 2HD1 LEU A 322       3.561  -9.328 -11.916  1.00 20.210          H  
ATOM   4679 3HD1 LEU A 322       2.384 -10.632 -12.203  1.00 20.210          H  
ATOM   4680 1HD2 LEU A 322       3.493 -12.566 -10.064  1.00 20.210          H  
ATOM   4681 2HD2 LEU A 322       3.052 -13.047 -11.718  1.00 20.210          H  
ATOM   4682 3HD2 LEU A 322       4.669 -13.395 -11.086  1.00 20.210          H  
ATOM   4683  N   VAL A 323       7.039 -11.543 -15.444  1.00 12.020          N  
ATOM   4684  CA  VAL A 323       7.371 -11.742 -16.854  1.00 12.090          C  
ATOM   4685  C   VAL A 323       8.345 -12.897 -17.018  1.00 11.600          C  
ATOM   4686  O   VAL A 323       8.159 -13.748 -17.893  1.00 11.790          O  
ATOM   4687  CB  VAL A 323       8.010 -10.473 -17.464  1.00 16.900          C  
ATOM   4688  CG1 VAL A 323       8.562 -10.759 -18.875  1.00 16.900          C  
ATOM   4689  CG2 VAL A 323       6.976  -9.365 -17.536  1.00 16.900          C  
ATOM   4690  H   VAL A 323       7.241 -10.649 -14.979  1.00 14.420          H  
ATOM   4691  HA  VAL A 323       6.455 -11.972 -17.394  1.00 14.510          H  
ATOM   4692  HB  VAL A 323       8.836 -10.162 -16.840  1.00 20.280          H  
ATOM   4693 1HG1 VAL A 323       9.007  -9.850 -19.273  1.00 20.280          H  
ATOM   4694 2HG1 VAL A 323       9.321 -11.539 -18.846  1.00 20.280          H  
ATOM   4695 3HG1 VAL A 323       7.746 -11.079 -19.525  1.00 20.280          H  
ATOM   4696 1HG2 VAL A 323       7.430  -8.466 -17.948  1.00 20.280          H  
ATOM   4697 2HG2 VAL A 323       6.150  -9.681 -18.172  1.00 20.280          H  
ATOM   4698 3HG2 VAL A 323       6.598  -9.152 -16.549  1.00 20.280          H  
ATOM   4699  N   CYS A 324       9.388 -12.916 -16.185  1.00 11.040          N  
ATOM   4700  CA  CYS A 324      10.405 -13.950 -16.230  1.00 10.640          C  
ATOM   4701  C   CYS A 324       9.796 -15.315 -15.909  1.00 10.760          C  
ATOM   4702  O   CYS A 324      10.169 -16.327 -16.518  1.00 10.760          O  
ATOM   4703  CB  CYS A 324      11.515 -13.624 -15.234  1.00 15.060          C  
ATOM   4704  SG  CYS A 324      12.488 -12.160 -15.689  1.00 15.060          S  
ATOM   4705  H   CYS A 324       9.486 -12.151 -15.511  1.00 13.250          H  
ATOM   4706  HA  CYS A 324      10.828 -13.977 -17.233  1.00 12.770          H  
ATOM   4707 1HB  CYS A 324      11.078 -13.444 -14.250  1.00 18.070          H  
ATOM   4708 2HB  CYS A 324      12.191 -14.469 -15.147  1.00 18.070          H  
ATOM   4709  HG  CYS A 324      11.493 -11.270 -15.409  1.00 18.070          H  
ATOM   4710  N   THR A 325       8.842 -15.326 -14.969  1.00 11.020          N  
ATOM   4711  CA  THR A 325       8.131 -16.526 -14.558  1.00 11.320          C  
ATOM   4712  C   THR A 325       7.367 -17.092 -15.747  1.00 11.770          C  
ATOM   4713  O   THR A 325       7.428 -18.302 -16.001  1.00 11.900          O  
ATOM   4714  CB  THR A 325       7.173 -16.224 -13.385  1.00 15.730          C  
ATOM   4715  OG1 THR A 325       7.932 -15.768 -12.256  1.00 15.730          O  
ATOM   4716  CG2 THR A 325       6.406 -17.467 -12.992  1.00 15.730          C  
ATOM   4717  H   THR A 325       8.640 -14.455 -14.478  1.00 13.220          H  
ATOM   4718  HA  THR A 325       8.855 -17.268 -14.229  1.00 13.580          H  
ATOM   4719  HB  THR A 325       6.472 -15.457 -13.674  1.00 18.870          H  
ATOM   4720  HG1 THR A 325       8.299 -14.873 -12.450  1.00 18.870          H  
ATOM   4721 1HG2 THR A 325       5.747 -17.228 -12.161  1.00 18.870          H  
ATOM   4722 2HG2 THR A 325       5.812 -17.824 -13.832  1.00 18.870          H  
ATOM   4723 3HG2 THR A 325       7.106 -18.244 -12.689  1.00 18.870          H  
ATOM   4724  N   VAL A 326       6.672 -16.223 -16.492  1.00 12.110          N  
ATOM   4725  CA  VAL A 326       5.954 -16.658 -17.681  1.00 12.610          C  
ATOM   4726  C   VAL A 326       6.907 -17.227 -18.710  1.00 12.230          C  
ATOM   4727  O   VAL A 326       6.627 -18.288 -19.267  1.00 12.530          O  
ATOM   4728  CB  VAL A 326       5.130 -15.528 -18.318  1.00 17.450          C  
ATOM   4729  CG1 VAL A 326       4.574 -15.984 -19.701  1.00 17.450          C  
ATOM   4730  CG2 VAL A 326       3.979 -15.179 -17.389  1.00 17.450          C  
ATOM   4731  H   VAL A 326       6.614 -15.246 -16.179  1.00 14.530          H  
ATOM   4732  HA  VAL A 326       5.260 -17.441 -17.384  1.00 15.130          H  
ATOM   4733  HB  VAL A 326       5.764 -14.651 -18.469  1.00 20.940          H  
ATOM   4734 1HG1 VAL A 326       3.987 -15.176 -20.133  1.00 20.940          H  
ATOM   4735 2HG1 VAL A 326       5.386 -16.231 -20.387  1.00 20.940          H  
ATOM   4736 3HG1 VAL A 326       3.940 -16.863 -19.569  1.00 20.940          H  
ATOM   4737 1HG2 VAL A 326       3.388 -14.377 -17.824  1.00 20.940          H  
ATOM   4738 2HG2 VAL A 326       3.351 -16.057 -17.247  1.00 20.940          H  
ATOM   4739 3HG2 VAL A 326       4.366 -14.861 -16.430  1.00 20.940          H  
ATOM   4740  N   VAL A 327       8.050 -16.572 -18.940  1.00 11.680          N  
ATOM   4741  CA  VAL A 327       8.982 -17.103 -19.920  1.00 11.470          C  
ATOM   4742  C   VAL A 327       9.391 -18.520 -19.530  1.00 11.320          C  
ATOM   4743  O   VAL A 327       9.427 -19.414 -20.381  1.00 11.610          O  
ATOM   4744  CB  VAL A 327      10.228 -16.221 -20.068  1.00 16.140          C  
ATOM   4745  CG1 VAL A 327      11.275 -16.934 -20.946  1.00 16.140          C  
ATOM   4746  CG2 VAL A 327       9.823 -14.896 -20.699  1.00 16.140          C  
ATOM   4747  H   VAL A 327       8.228 -15.681 -18.461  1.00 14.020          H  
ATOM   4748  HA  VAL A 327       8.486 -17.116 -20.883  1.00 13.760          H  
ATOM   4749  HB  VAL A 327      10.668 -16.043 -19.088  1.00 19.370          H  
ATOM   4750 1HG1 VAL A 327      12.151 -16.295 -21.045  1.00 19.370          H  
ATOM   4751 2HG1 VAL A 327      11.579 -17.879 -20.498  1.00 19.370          H  
ATOM   4752 3HG1 VAL A 327      10.850 -17.124 -21.931  1.00 19.370          H  
ATOM   4753 1HG2 VAL A 327      10.699 -14.261 -20.804  1.00 19.370          H  
ATOM   4754 2HG2 VAL A 327       9.388 -15.082 -21.679  1.00 19.370          H  
ATOM   4755 3HG2 VAL A 327       9.092 -14.400 -20.072  1.00 19.370          H  
ATOM   4756  N   LEU A 328       9.703 -18.750 -18.259  1.00 11.040          N  
ATOM   4757  CA  LEU A 328      10.040 -20.105 -17.881  1.00 11.170          C  
ATOM   4758  C   LEU A 328       8.855 -21.040 -18.137  1.00 11.870          C  
ATOM   4759  O   LEU A 328       9.028 -22.123 -18.698  1.00 12.150          O  
ATOM   4760  CB  LEU A 328      10.464 -20.176 -16.410  1.00 15.590          C  
ATOM   4761  CG  LEU A 328      10.816 -21.593 -15.857  1.00 15.590          C  
ATOM   4762  CD1 LEU A 328      11.999 -22.212 -16.633  1.00 15.590          C  
ATOM   4763  CD2 LEU A 328      11.145 -21.479 -14.376  1.00 15.590          C  
ATOM   4764  H   LEU A 328       9.720 -17.980 -17.579  1.00 13.250          H  
ATOM   4765  HA  LEU A 328      10.871 -20.420 -18.502  1.00 13.400          H  
ATOM   4766 1HB  LEU A 328      11.330 -19.533 -16.272  1.00 18.700          H  
ATOM   4767 2HB  LEU A 328       9.648 -19.773 -15.806  1.00 18.700          H  
ATOM   4768  HG  LEU A 328       9.961 -22.239 -15.980  1.00 18.700          H  
ATOM   4769 1HD1 LEU A 328      12.214 -23.201 -16.225  1.00 18.700          H  
ATOM   4770 2HD1 LEU A 328      11.753 -22.317 -17.686  1.00 18.700          H  
ATOM   4771 3HD1 LEU A 328      12.877 -21.580 -16.527  1.00 18.700          H  
ATOM   4772 1HD2 LEU A 328      11.372 -22.469 -13.975  1.00 18.700          H  
ATOM   4773 2HD2 LEU A 328      12.009 -20.827 -14.241  1.00 18.700          H  
ATOM   4774 3HD2 LEU A 328      10.289 -21.060 -13.847  1.00 18.700          H  
ATOM   4775  N   ALA A 329       7.637 -20.631 -17.763  1.00 12.290          N  
ATOM   4776  CA  ALA A 329       6.475 -21.494 -17.947  1.00 13.060          C  
ATOM   4777  C   ALA A 329       6.262 -21.897 -19.409  1.00 13.260          C  
ATOM   4778  O   ALA A 329       5.933 -23.062 -19.684  1.00 13.720          O  
ATOM   4779  CB  ALA A 329       5.232 -20.791 -17.440  1.00 17.980          C  
ATOM   4780  H   ALA A 329       7.530 -19.728 -17.289  1.00 14.750          H  
ATOM   4781  HA  ALA A 329       6.638 -22.400 -17.365  1.00 15.670          H  
ATOM   4782 1HB  ALA A 329       4.371 -21.447 -17.543  1.00 21.570          H  
ATOM   4783 2HB  ALA A 329       5.370 -20.527 -16.392  1.00 21.570          H  
ATOM   4784 3HB  ALA A 329       5.069 -19.887 -18.021  1.00 21.570          H  
ATOM   4785  N   VAL A 330       6.466 -20.963 -20.349  1.00 13.010          N  
ATOM   4786  CA  VAL A 330       6.307 -21.294 -21.765  1.00 13.300          C  
ATOM   4787  C   VAL A 330       7.444 -22.180 -22.264  1.00 13.130          C  
ATOM   4788  O   VAL A 330       7.274 -22.905 -23.250  1.00 13.560          O  
ATOM   4789  CB  VAL A 330       6.114 -20.052 -22.670  1.00 18.500          C  
ATOM   4790  CG1 VAL A 330       4.845 -19.315 -22.254  1.00 18.500          C  
ATOM   4791  CG2 VAL A 330       7.283 -19.143 -22.576  1.00 18.500          C  
ATOM   4792  H   VAL A 330       6.684 -20.011 -20.038  1.00 15.610          H  
ATOM   4793  HA  VAL A 330       5.386 -21.860 -21.859  1.00 15.960          H  
ATOM   4794  HB  VAL A 330       5.987 -20.380 -23.695  1.00 22.200          H  
ATOM   4795 1HG1 VAL A 330       4.690 -18.452 -22.902  1.00 22.200          H  
ATOM   4796 2HG1 VAL A 330       3.995 -19.988 -22.338  1.00 22.200          H  
ATOM   4797 3HG1 VAL A 330       4.944 -18.980 -21.223  1.00 22.200          H  
ATOM   4798 1HG2 VAL A 330       7.128 -18.278 -23.214  1.00 22.200          H  
ATOM   4799 2HG2 VAL A 330       7.355 -18.837 -21.570  1.00 22.200          H  
ATOM   4800 3HG2 VAL A 330       8.198 -19.644 -22.870  1.00 22.200          H  
ATOM   4801  N   ARG A 331       8.617 -22.127 -21.622  1.00 12.610          N  
ATOM   4802  CA  ARG A 331       9.664 -23.043 -22.026  1.00 12.640          C  
ATOM   4803  C   ARG A 331       9.368 -24.447 -21.489  1.00 13.070          C  
ATOM   4804  O   ARG A 331       9.406 -25.421 -22.237  1.00 13.510          O  
ATOM   4805  CB  ARG A 331      11.025 -22.590 -21.533  1.00 17.680          C  
ATOM   4806  CG  ARG A 331      11.570 -21.329 -22.192  1.00 17.680          C  
ATOM   4807  CD  ARG A 331      12.898 -20.992 -21.661  1.00 17.680          C  
ATOM   4808  NE  ARG A 331      13.921 -21.933 -22.144  1.00 17.680          N  
ATOM   4809  CZ  ARG A 331      15.104 -22.187 -21.534  1.00 17.680          C  
ATOM   4810  NH1 ARG A 331      15.420 -21.586 -20.399  1.00 17.680          N  
ATOM   4811  NH2 ARG A 331      15.955 -23.047 -22.072  1.00 17.680          N  
ATOM   4812  H   ARG A 331       8.780 -21.445 -20.869  1.00 15.130          H  
ATOM   4813  HA  ARG A 331       9.697 -23.091 -23.100  1.00 15.170          H  
ATOM   4814 1HB  ARG A 331      10.972 -22.400 -20.461  1.00 21.220          H  
ATOM   4815 2HB  ARG A 331      11.748 -23.388 -21.687  1.00 21.220          H  
ATOM   4816 1HG  ARG A 331      11.685 -21.504 -23.259  1.00 21.220          H  
ATOM   4817 2HG  ARG A 331      10.897 -20.495 -22.036  1.00 21.220          H  
ATOM   4818 1HD  ARG A 331      13.173 -19.993 -21.966  1.00 21.220          H  
ATOM   4819 2HD  ARG A 331      12.857 -21.041 -20.576  1.00 21.220          H  
ATOM   4820  HE  ARG A 331      13.740 -22.399 -23.058  1.00 21.220          H  
ATOM   4821 1HH1 ARG A 331      14.785 -20.930 -19.976  1.00 21.220          H  
ATOM   4822 2HH1 ARG A 331      16.303 -21.785 -19.951  1.00 21.220          H  
ATOM   4823 1HH2 ARG A 331      15.722 -23.536 -22.935  1.00 21.220          H  
ATOM   4824 2HH2 ARG A 331      16.834 -23.239 -21.622  1.00 21.220          H  
ATOM   4825  N   LEU A 332       9.002 -24.557 -20.212  1.00 13.110          N  
ATOM   4826  CA  LEU A 332       8.777 -25.867 -19.595  1.00 13.690          C  
ATOM   4827  C   LEU A 332       7.606 -26.617 -20.219  1.00 14.280          C  
ATOM   4828  O   LEU A 332       7.671 -27.824 -20.475  1.00 14.850          O  
ATOM   4829  CB  LEU A 332       8.492 -25.693 -18.098  1.00 18.930          C  
ATOM   4830  CG  LEU A 332       9.649 -25.191 -17.200  1.00 18.930          C  
ATOM   4831  CD1 LEU A 332       9.087 -24.913 -15.814  1.00 18.930          C  
ATOM   4832  CD2 LEU A 332      10.774 -26.217 -17.128  1.00 18.930          C  
ATOM   4833  H   LEU A 332       8.935 -23.705 -19.648  1.00 15.730          H  
ATOM   4834  HA  LEU A 332       9.669 -26.468 -19.741  1.00 16.430          H  
ATOM   4835 1HB  LEU A 332       7.679 -24.969 -18.000  1.00 22.720          H  
ATOM   4836 2HB  LEU A 332       8.147 -26.645 -17.701  1.00 22.720          H  
ATOM   4837  HG  LEU A 332      10.039 -24.262 -17.603  1.00 22.720          H  
ATOM   4838 1HD1 LEU A 332       9.879 -24.540 -15.167  1.00 22.720          H  
ATOM   4839 2HD1 LEU A 332       8.297 -24.165 -15.886  1.00 22.720          H  
ATOM   4840 3HD1 LEU A 332       8.682 -25.831 -15.393  1.00 22.720          H  
ATOM   4841 1HD2 LEU A 332      11.563 -25.833 -16.483  1.00 22.720          H  
ATOM   4842 2HD2 LEU A 332      10.391 -27.151 -16.716  1.00 22.720          H  
ATOM   4843 3HD2 LEU A 332      11.184 -26.399 -18.114  1.00 22.720          H  
ATOM   4844  N   SER A 333       6.549 -25.879 -20.528  1.00 14.220          N  
ATOM   4845  CA  SER A 333       5.330 -26.402 -21.132  1.00 14.820          C  
ATOM   4846  C   SER A 333       5.456 -26.625 -22.632  1.00 14.840          C  
ATOM   4847  O   SER A 333       4.522 -27.115 -23.272  1.00 15.360          O  
ATOM   4848  CB  SER A 333       4.202 -25.437 -20.894  1.00 20.510          C  
ATOM   4849  OG  SER A 333       4.452 -24.243 -21.577  1.00 20.510          O  
ATOM   4850  H   SER A 333       6.550 -24.892 -20.268  1.00 17.060          H  
ATOM   4851  HA  SER A 333       5.097 -27.356 -20.659  1.00 17.780          H  
ATOM   4852 1HB  SER A 333       3.270 -25.873 -21.247  1.00 24.610          H  
ATOM   4853 2HB  SER A 333       4.096 -25.237 -19.830  1.00 24.610          H  
ATOM   4854  HG  SER A 333       5.035 -23.735 -20.975  1.00 24.610          H  
ATOM   4855  N   ARG A 334       6.578 -26.185 -23.205  1.00 14.350          N  
ATOM   4856  CA  ARG A 334       6.895 -26.214 -24.624  1.00 14.450          C  
ATOM   4857  C   ARG A 334       5.992 -25.320 -25.492  1.00 14.440          C  
ATOM   4858  O   ARG A 334       6.081 -25.370 -26.722  1.00 14.800          O  
ATOM   4859  CB  ARG A 334       6.886 -27.654 -25.147  1.00 20.190          C  
ATOM   4860  CG  ARG A 334       8.204 -28.435 -24.952  1.00 20.190          C  
ATOM   4861  CD  ARG A 334       8.511 -28.750 -23.503  1.00 20.190          C  
ATOM   4862  NE  ARG A 334       9.677 -29.627 -23.391  1.00 20.190          N  
ATOM   4863  CZ  ARG A 334      10.298 -30.011 -22.241  1.00 20.190          C  
ATOM   4864  NH1 ARG A 334       9.887 -29.604 -21.046  1.00 20.190          N  
ATOM   4865  NH2 ARG A 334      11.349 -30.819 -22.324  1.00 20.190          N  
ATOM   4866  H   ARG A 334       7.325 -25.830 -22.609  1.00 17.220          H  
ATOM   4867  HA  ARG A 334       7.916 -25.841 -24.724  1.00 17.340          H  
ATOM   4868 1HB  ARG A 334       6.104 -28.237 -24.684  1.00 24.230          H  
ATOM   4869 2HB  ARG A 334       6.682 -27.645 -26.216  1.00 24.230          H  
ATOM   4870 1HG  ARG A 334       8.145 -29.377 -25.494  1.00 24.230          H  
ATOM   4871 2HG  ARG A 334       9.029 -27.844 -25.346  1.00 24.230          H  
ATOM   4872 1HD  ARG A 334       8.738 -27.830 -22.973  1.00 24.230          H  
ATOM   4873 2HD  ARG A 334       7.656 -29.239 -23.036  1.00 24.230          H  
ATOM   4874  HE  ARG A 334      10.056 -29.981 -24.254  1.00 24.230          H  
ATOM   4875 1HH1 ARG A 334       9.075 -28.971 -20.938  1.00 24.230          H  
ATOM   4876 2HH1 ARG A 334      10.371 -29.908 -20.219  1.00 24.230          H  
ATOM   4877 1HH2 ARG A 334      11.674 -31.136 -23.228  1.00 24.230          H  
ATOM   4878 2HH2 ARG A 334      11.827 -31.117 -21.487  1.00 24.230          H  
ATOM   4879  N   LYS A 335       5.199 -24.428 -24.868  1.00 14.120          N  
ATOM   4880  CA  LYS A 335       4.353 -23.476 -25.601  1.00 14.190          C  
ATOM   4881  C   LYS A 335       5.181 -22.559 -26.488  1.00 13.940          C  
ATOM   4882  O   LYS A 335       4.743 -22.146 -27.561  1.00 14.130          O  
ATOM   4883  CB  LYS A 335       3.490 -22.644 -24.654  1.00 19.840          C  
ATOM   4884  CG  LYS A 335       2.343 -23.412 -24.003  1.00 19.840          C  
ATOM   4885  CD  LYS A 335       1.543 -22.521 -23.051  1.00 19.840          C  
ATOM   4886  CE  LYS A 335       0.376 -23.284 -22.417  1.00 19.840          C  
ATOM   4887  NZ  LYS A 335      -0.413 -22.428 -21.476  1.00 19.840          N  
ATOM   4888  H   LYS A 335       5.167 -24.441 -23.847  1.00 16.940          H  
ATOM   4889  HA  LYS A 335       3.687 -24.046 -26.249  1.00 17.030          H  
ATOM   4890 1HB  LYS A 335       4.113 -22.253 -23.859  1.00 23.810          H  
ATOM   4891 2HB  LYS A 335       3.074 -21.794 -25.193  1.00 23.810          H  
ATOM   4892 1HG  LYS A 335       1.677 -23.781 -24.783  1.00 23.810          H  
ATOM   4893 2HG  LYS A 335       2.738 -24.270 -23.465  1.00 23.810          H  
ATOM   4894 1HD  LYS A 335       2.207 -22.168 -22.256  1.00 23.810          H  
ATOM   4895 2HD  LYS A 335       1.158 -21.657 -23.591  1.00 23.810          H  
ATOM   4896 1HE  LYS A 335      -0.283 -23.641 -23.206  1.00 23.810          H  
ATOM   4897 2HE  LYS A 335       0.770 -24.141 -21.869  1.00 23.810          H  
ATOM   4898 1HZ  LYS A 335      -1.170 -22.969 -21.081  1.00 23.810          H  
ATOM   4899 2HZ  LYS A 335       0.187 -22.100 -20.732  1.00 23.810          H  
ATOM   4900 3HZ  LYS A 335      -0.792 -21.635 -21.975  1.00 23.810          H  
ATOM   4901  N   THR A 336       6.395 -22.266 -26.042  1.00 13.640          N  
ATOM   4902  CA  THR A 336       7.343 -21.417 -26.743  1.00 13.560          C  
ATOM   4903  C   THR A 336       7.899 -22.012 -28.031  1.00 12.960          C  
ATOM   4904  O   THR A 336       8.548 -21.303 -28.802  1.00 12.520          O  
ATOM   4905  CB  THR A 336       8.547 -21.077 -25.856  1.00 19.020          C  
ATOM   4906  OG1 THR A 336       9.294 -20.038 -26.475  1.00 19.020          O  
ATOM   4907  CG2 THR A 336       9.464 -22.290 -25.698  1.00 19.020          C  
ATOM   4908  H   THR A 336       6.664 -22.600 -25.112  1.00 16.370          H  
ATOM   4909  HA  THR A 336       6.832 -20.490 -27.000  1.00 16.270          H  
ATOM   4910  HB  THR A 336       8.204 -20.757 -24.892  1.00 22.820          H  
ATOM   4911  HG1 THR A 336       8.774 -19.214 -26.490  1.00 22.820          H  
ATOM   4912 1HG2 THR A 336      10.303 -22.014 -25.075  1.00 22.820          H  
ATOM   4913 2HG2 THR A 336       8.914 -23.106 -25.238  1.00 22.820          H  
ATOM   4914 3HG2 THR A 336       9.847 -22.618 -26.652  1.00 22.820          H  
ATOM   4915  N   HIS A 337       7.791 -23.330 -28.218  1.00 13.070          N  
ATOM   4916  CA  HIS A 337       8.470 -23.944 -29.346  1.00 12.660          C  
ATOM   4917  C   HIS A 337       8.068 -23.353 -30.695  1.00 12.410          C  
ATOM   4918  O   HIS A 337       6.889 -23.164 -31.000  1.00 12.490          O  
ATOM   4919  CB  HIS A 337       8.256 -25.460 -29.322  1.00 17.890          C  
ATOM   4920  CG  HIS A 337       9.110 -26.196 -30.306  1.00 17.890          C  
ATOM   4921  ND1 HIS A 337       8.780 -26.327 -31.635  1.00 17.890          N  
ATOM   4922  CD2 HIS A 337      10.307 -26.807 -30.152  1.00 17.890          C  
ATOM   4923  CE1 HIS A 337       9.735 -26.997 -32.256  1.00 17.890          C  
ATOM   4924  NE2 HIS A 337      10.674 -27.298 -31.377  1.00 17.890          N  
ATOM   4925  H   HIS A 337       7.213 -23.903 -27.597  1.00 15.680          H  
ATOM   4926  HA  HIS A 337       9.538 -23.781 -29.234  1.00 15.190          H  
ATOM   4927 1HB  HIS A 337       8.470 -25.839 -28.322  1.00 21.470          H  
ATOM   4928 2HB  HIS A 337       7.211 -25.679 -29.533  1.00 21.470          H  
ATOM   4929  HD1 HIS A 337       8.030 -25.859 -32.105  1.00 21.470          H  
ATOM   4930  HD2 HIS A 337      10.961 -26.944 -29.291  1.00 21.470          H  
ATOM   4931  HE1 HIS A 337       9.661 -27.202 -33.321  1.00 21.470          H  
ATOM   4932  N   MET A 338       9.085 -23.101 -31.513  1.00 12.270          N  
ATOM   4933  CA  MET A 338       8.966 -22.532 -32.850  1.00 12.230          C  
ATOM   4934  C   MET A 338       9.430 -23.502 -33.918  1.00 11.990          C  
ATOM   4935  O   MET A 338      10.255 -24.376 -33.671  1.00 12.410          O  
ATOM   4936  CB  MET A 338       9.792 -21.259 -32.970  1.00 17.140          C  
ATOM   4937  CG  MET A 338       9.368 -20.137 -32.069  1.00 17.140          C  
ATOM   4938  SD  MET A 338      10.398 -18.657 -32.259  1.00 17.140          S  
ATOM   4939  CE  MET A 338       9.829 -17.970 -33.808  1.00 17.140          C  
ATOM   4940  H   MET A 338      10.010 -23.326 -31.158  1.00 14.720          H  
ATOM   4941  HA  MET A 338       7.919 -22.302 -33.039  1.00 14.680          H  
ATOM   4942 1HB  MET A 338      10.823 -21.474 -32.742  1.00 20.570          H  
ATOM   4943 2HB  MET A 338       9.767 -20.920 -33.999  1.00 20.570          H  
ATOM   4944 1HG  MET A 338       8.332 -19.876 -32.268  1.00 20.570          H  
ATOM   4945 2HG  MET A 338       9.438 -20.473 -31.041  1.00 20.570          H  
ATOM   4946 1HE  MET A 338      10.388 -17.058 -34.023  1.00 20.570          H  
ATOM   4947 2HE  MET A 338       9.993 -18.683 -34.615  1.00 20.570          H  
ATOM   4948 3HE  MET A 338       8.766 -17.735 -33.738  1.00 20.570          H  
ATOM   4949  N   TYR A 339       8.928 -23.328 -35.130  1.00 11.480          N  
ATOM   4950  CA  TYR A 339       9.381 -24.145 -36.241  1.00 11.360          C  
ATOM   4951  C   TYR A 339      10.907 -23.932 -36.410  1.00 11.440          C  
ATOM   4952  O   TYR A 339      11.341 -22.780 -36.415  1.00 11.540          O  
ATOM   4953  CB  TYR A 339       8.624 -23.724 -37.506  1.00 15.950          C  
ATOM   4954  CG  TYR A 339       8.953 -24.523 -38.725  1.00 15.950          C  
ATOM   4955  CD1 TYR A 339       8.356 -25.759 -38.924  1.00 15.950          C  
ATOM   4956  CD2 TYR A 339       9.859 -24.034 -39.640  1.00 15.950          C  
ATOM   4957  CE1 TYR A 339       8.669 -26.499 -40.039  1.00 15.950          C  
ATOM   4958  CE2 TYR A 339      10.173 -24.773 -40.754  1.00 15.950          C  
ATOM   4959  CZ  TYR A 339       9.582 -26.001 -40.957  1.00 15.950          C  
ATOM   4960  OH  TYR A 339       9.898 -26.740 -42.073  1.00 15.950          O  
ATOM   4961  H   TYR A 339       8.233 -22.609 -35.286  1.00 13.780          H  
ATOM   4962  HA  TYR A 339       9.151 -25.177 -36.007  1.00 13.630          H  
ATOM   4963 1HB  TYR A 339       7.550 -23.804 -37.328  1.00 19.140          H  
ATOM   4964 2HB  TYR A 339       8.838 -22.677 -37.719  1.00 19.140          H  
ATOM   4965  HD1 TYR A 339       7.643 -26.145 -38.198  1.00 19.140          H  
ATOM   4966  HD2 TYR A 339      10.336 -23.067 -39.477  1.00 19.140          H  
ATOM   4967  HE1 TYR A 339       8.202 -27.470 -40.199  1.00 19.140          H  
ATOM   4968  HE2 TYR A 339      10.895 -24.386 -41.471  1.00 19.140          H  
ATOM   4969  HH  TYR A 339      10.540 -26.259 -42.601  1.00 19.140          H  
ATOM   4970  N   PRO A 340      11.729 -25.001 -36.533  1.00 11.580          N  
ATOM   4971  CA  PRO A 340      13.177 -24.969 -36.706  1.00 11.460          C  
ATOM   4972  C   PRO A 340      13.538 -24.497 -38.099  1.00 11.100          C  
ATOM   4973  O   PRO A 340      12.724 -24.595 -39.009  1.00 10.890          O  
ATOM   4974  CB  PRO A 340      13.581 -26.429 -36.487  1.00 17.190          C  
ATOM   4975  CG  PRO A 340      12.368 -27.219 -36.911  1.00 17.190          C  
ATOM   4976  CD  PRO A 340      11.181 -26.372 -36.499  1.00 17.190          C  
ATOM   4977  HA  PRO A 340      13.619 -24.308 -35.944  1.00 13.750          H  
ATOM   4978 1HB  PRO A 340      14.477 -26.661 -37.088  1.00 20.630          H  
ATOM   4979 2HB  PRO A 340      13.848 -26.590 -35.432  1.00 20.630          H  
ATOM   4980 1HG  PRO A 340      12.391 -27.387 -38.002  1.00 20.630          H  
ATOM   4981 2HG  PRO A 340      12.368 -28.211 -36.435  1.00 20.630          H  
ATOM   4982 1HD  PRO A 340      10.408 -26.512 -37.246  1.00 20.630          H  
ATOM   4983 2HD  PRO A 340      10.850 -26.631 -35.481  1.00 20.630          H  
ATOM   4984  N   VAL A 341      14.769 -24.042 -38.289  1.00 11.230          N  
ATOM   4985  CA  VAL A 341      15.173 -23.614 -39.618  1.00 11.120          C  
ATOM   4986  C   VAL A 341      16.443 -24.304 -40.067  1.00 10.710          C  
ATOM   4987  O   VAL A 341      17.200 -24.824 -39.245  1.00 11.340          O  
ATOM   4988  CB  VAL A 341      15.425 -22.094 -39.634  1.00 15.610          C  
ATOM   4989  CG1 VAL A 341      14.155 -21.345 -39.212  1.00 15.610          C  
ATOM   4990  CG2 VAL A 341      16.604 -21.743 -38.727  1.00 15.610          C  
ATOM   4991  H   VAL A 341      15.419 -23.995 -37.516  1.00 13.480          H  
ATOM   4992  HA  VAL A 341      14.381 -23.853 -40.325  1.00 13.340          H  
ATOM   4993  HB  VAL A 341      15.662 -21.789 -40.655  1.00 18.730          H  
ATOM   4994 1HG1 VAL A 341      14.333 -20.269 -39.251  1.00 18.730          H  
ATOM   4995 2HG1 VAL A 341      13.339 -21.604 -39.886  1.00 18.730          H  
ATOM   4996 3HG1 VAL A 341      13.877 -21.621 -38.191  1.00 18.730          H  
ATOM   4997 1HG2 VAL A 341      16.771 -20.681 -38.778  1.00 18.730          H  
ATOM   4998 2HG2 VAL A 341      16.384 -22.026 -37.698  1.00 18.730          H  
ATOM   4999 3HG2 VAL A 341      17.512 -22.254 -39.054  1.00 18.730          H  
ATOM   5000  N   ARG A 342      16.680 -24.279 -41.372  1.00  9.820          N  
ATOM   5001  CA  ARG A 342      17.904 -24.800 -41.956  1.00  9.590          C  
ATOM   5002  C   ARG A 342      19.036 -23.797 -41.704  1.00  9.570          C  
ATOM   5003  O   ARG A 342      18.826 -22.589 -41.830  1.00  9.310          O  
ATOM   5004  CB  ARG A 342      17.726 -25.015 -43.459  1.00 13.520          C  
ATOM   5005  CG  ARG A 342      18.888 -25.710 -44.159  1.00 13.520          C  
ATOM   5006  CD  ARG A 342      18.659 -25.940 -45.615  1.00 13.520          C  
ATOM   5007  NE  ARG A 342      18.535 -24.672 -46.356  1.00 13.520          N  
ATOM   5008  CZ  ARG A 342      19.577 -23.907 -46.809  1.00 13.520          C  
ATOM   5009  NH1 ARG A 342      20.834 -24.254 -46.580  1.00 13.520          N  
ATOM   5010  NH2 ARG A 342      19.334 -22.792 -47.482  1.00 13.520          N  
ATOM   5011  H   ARG A 342      15.992 -23.855 -41.978  1.00 11.780          H  
ATOM   5012  HA  ARG A 342      18.155 -25.749 -41.479  1.00 11.510          H  
ATOM   5013 1HB  ARG A 342      16.831 -25.605 -43.641  1.00 16.220          H  
ATOM   5014 2HB  ARG A 342      17.586 -24.049 -43.942  1.00 16.220          H  
ATOM   5015 1HG  ARG A 342      19.761 -25.113 -44.068  1.00 16.220          H  
ATOM   5016 2HG  ARG A 342      19.065 -26.674 -43.687  1.00 16.220          H  
ATOM   5017 1HD  ARG A 342      19.485 -26.510 -46.034  1.00 16.220          H  
ATOM   5018 2HD  ARG A 342      17.733 -26.501 -45.749  1.00 16.220          H  
ATOM   5019  HE  ARG A 342      17.599 -24.349 -46.564  1.00 16.220          H  
ATOM   5020 1HH1 ARG A 342      21.052 -25.082 -46.056  1.00 16.220          H  
ATOM   5021 2HH1 ARG A 342      21.602 -23.645 -46.915  1.00 16.220          H  
ATOM   5022 1HH2 ARG A 342      18.389 -22.502 -47.665  1.00 16.220          H  
ATOM   5023 2HH2 ARG A 342      20.126 -22.214 -47.816  1.00 16.220          H  
ATOM   5024  N   ASN A 343      20.226 -24.279 -41.362  1.00 10.030          N  
ATOM   5025  CA  ASN A 343      21.375 -23.393 -41.183  1.00 10.220          C  
ATOM   5026  C   ASN A 343      21.994 -23.129 -42.555  1.00  9.910          C  
ATOM   5027  O   ASN A 343      21.536 -23.679 -43.553  1.00  9.750          O  
ATOM   5028  CB  ASN A 343      22.369 -24.008 -40.204  1.00 14.230          C  
ATOM   5029  CG  ASN A 343      23.238 -22.990 -39.468  1.00 14.230          C  
ATOM   5030  OD1 ASN A 343      23.610 -21.946 -40.022  1.00 14.230          O  
ATOM   5031  ND2 ASN A 343      23.554 -23.288 -38.231  1.00 14.230          N  
ATOM   5032  H   ASN A 343      20.343 -25.277 -41.241  1.00 12.040          H  
ATOM   5033  HA  ASN A 343      21.027 -22.435 -40.784  1.00 12.260          H  
ATOM   5034 1HB  ASN A 343      21.827 -24.602 -39.467  1.00 17.080          H  
ATOM   5035 2HB  ASN A 343      23.026 -24.687 -40.749  1.00 17.080          H  
ATOM   5036 1HD2 ASN A 343      24.119 -22.660 -37.694  1.00 17.080          H  
ATOM   5037 2HD2 ASN A 343      23.229 -24.141 -37.821  1.00 17.080          H  
ATOM   5038  N   TYR A 344      23.046 -22.333 -42.619  1.00  9.990          N  
ATOM   5039  CA  TYR A 344      23.650 -22.013 -43.905  1.00  9.930          C  
ATOM   5040  C   TYR A 344      25.005 -22.667 -44.082  1.00 10.580          C  
ATOM   5041  O   TYR A 344      25.767 -22.804 -43.122  1.00 11.040          O  
ATOM   5042  CB  TYR A 344      23.846 -20.509 -44.009  1.00 13.930          C  
ATOM   5043  CG  TYR A 344      22.588 -19.700 -44.011  1.00 13.930          C  
ATOM   5044  CD1 TYR A 344      22.022 -19.308 -42.812  1.00 13.930          C  
ATOM   5045  CD2 TYR A 344      22.018 -19.315 -45.200  1.00 13.930          C  
ATOM   5046  CE1 TYR A 344      20.885 -18.539 -42.811  1.00 13.930          C  
ATOM   5047  CE2 TYR A 344      20.882 -18.549 -45.206  1.00 13.930          C  
ATOM   5048  CZ  TYR A 344      20.314 -18.157 -44.017  1.00 13.930          C  
ATOM   5049  OH  TYR A 344      19.179 -17.383 -44.020  1.00 13.930          O  
ATOM   5050  H   TYR A 344      23.406 -21.925 -41.765  1.00 11.990          H  
ATOM   5051  HA  TYR A 344      22.996 -22.358 -44.708  1.00 11.920          H  
ATOM   5052 1HB  TYR A 344      24.468 -20.172 -43.180  1.00 16.710          H  
ATOM   5053 2HB  TYR A 344      24.387 -20.289 -44.932  1.00 16.710          H  
ATOM   5054  HD1 TYR A 344      22.477 -19.605 -41.865  1.00 16.710          H  
ATOM   5055  HD2 TYR A 344      22.467 -19.612 -46.131  1.00 16.710          H  
ATOM   5056  HE1 TYR A 344      20.440 -18.230 -41.861  1.00 16.710          H  
ATOM   5057  HE2 TYR A 344      20.438 -18.248 -46.155  1.00 16.710          H  
ATOM   5058  HH  TYR A 344      18.945 -17.160 -43.114  1.00 16.710          H  
ATOM   5059  N   SER A 345      25.323 -23.046 -45.313  1.00 10.780          N  
ATOM   5060  CA  SER A 345      26.670 -23.523 -45.607  1.00 11.520          C  
ATOM   5061  C   SER A 345      27.613 -22.332 -45.515  1.00 11.710          C  
ATOM   5062  O   SER A 345      27.237 -21.240 -45.940  1.00 11.370          O  
ATOM   5063  CB  SER A 345      26.757 -24.154 -46.988  1.00 15.830          C  
ATOM   5064  OG  SER A 345      28.097 -24.422 -47.340  1.00 15.830          O  
ATOM   5065  H   SER A 345      24.631 -22.923 -46.072  1.00 12.940          H  
ATOM   5066  HA  SER A 345      26.934 -24.267 -44.859  1.00 13.820          H  
ATOM   5067 1HB  SER A 345      26.190 -25.083 -46.993  1.00 19.000          H  
ATOM   5068 2HB  SER A 345      26.318 -23.510 -47.714  1.00 19.000          H  
ATOM   5069  HG  SER A 345      28.059 -24.807 -48.228  1.00 19.000          H  
ATOM   5070  N   PRO A 346      28.862 -22.460 -45.059  1.00 12.420          N  
ATOM   5071  CA  PRO A 346      29.788 -21.347 -45.035  1.00 12.860          C  
ATOM   5072  C   PRO A 346      30.017 -20.768 -46.438  1.00 13.050          C  
ATOM   5073  O   PRO A 346      30.310 -19.578 -46.571  1.00 12.980          O  
ATOM   5074  CB  PRO A 346      31.055 -21.978 -44.433  1.00 19.290          C  
ATOM   5075  CG  PRO A 346      30.898 -23.482 -44.655  1.00 19.290          C  
ATOM   5076  CD  PRO A 346      29.398 -23.734 -44.545  1.00 19.290          C  
ATOM   5077  HA  PRO A 346      29.390 -20.571 -44.363  1.00 15.430          H  
ATOM   5078 1HB  PRO A 346      31.948 -21.564 -44.931  1.00 23.150          H  
ATOM   5079 2HB  PRO A 346      31.135 -21.713 -43.369  1.00 23.150          H  
ATOM   5080 1HG  PRO A 346      31.305 -23.765 -45.638  1.00 23.150          H  
ATOM   5081 2HG  PRO A 346      31.476 -24.042 -43.903  1.00 23.150          H  
ATOM   5082 1HD  PRO A 346      29.142 -24.588 -45.170  1.00 23.150          H  
ATOM   5083 2HD  PRO A 346      29.091 -23.879 -43.495  1.00 23.150          H  
ATOM   5084  N   THR A 347      29.804 -21.569 -47.496  1.00 13.400          N  
ATOM   5085  CA  THR A 347      30.011 -21.054 -48.837  1.00 13.770          C  
ATOM   5086  C   THR A 347      28.758 -20.345 -49.325  1.00 13.570          C  
ATOM   5087  O   THR A 347      28.792 -19.589 -50.300  1.00 13.940          O  
ATOM   5088  CB  THR A 347      30.418 -22.180 -49.804  1.00 19.130          C  
ATOM   5089  OG1 THR A 347      29.381 -23.173 -49.860  1.00 19.130          O  
ATOM   5090  CG2 THR A 347      31.711 -22.818 -49.317  1.00 19.130          C  
ATOM   5091  H   THR A 347      29.535 -22.553 -47.414  1.00 16.080          H  
ATOM   5092  HA  THR A 347      30.820 -20.329 -48.805  1.00 16.520          H  
ATOM   5093  HB  THR A 347      30.566 -21.767 -50.800  1.00 22.960          H  
ATOM   5094  HG1 THR A 347      29.549 -23.766 -50.602  1.00 22.960          H  
ATOM   5095 1HG2 THR A 347      32.004 -23.612 -50.003  1.00 22.960          H  
ATOM   5096 2HG2 THR A 347      32.495 -22.060 -49.281  1.00 22.960          H  
ATOM   5097 3HG2 THR A 347      31.567 -23.235 -48.323  1.00 22.960          H  
ATOM   5098  N   GLU A 348      27.648 -20.591 -48.632  1.00 13.100          N  
ATOM   5099  CA  GLU A 348      26.359 -20.020 -48.941  1.00 12.990          C  
ATOM   5100  C   GLU A 348      26.398 -18.620 -48.402  1.00 12.910          C  
ATOM   5101  O   GLU A 348      25.963 -17.691 -49.073  1.00 12.610          O  
ATOM   5102  CB  GLU A 348      25.223 -20.838 -48.326  1.00 18.230          C  
ATOM   5103  CG  GLU A 348      23.860 -20.407 -48.660  1.00 18.230          C  
ATOM   5104  CD  GLU A 348      22.814 -21.362 -48.127  1.00 18.230          C  
ATOM   5105  OE1 GLU A 348      23.139 -22.326 -47.414  1.00 18.230          O  
ATOM   5106  OE2 GLU A 348      21.663 -21.123 -48.425  1.00 18.230          O  
ATOM   5107  H   GLU A 348      27.716 -21.172 -47.806  1.00 15.720          H  
ATOM   5108  HA  GLU A 348      26.224 -19.978 -50.023  1.00 15.590          H  
ATOM   5109 1HB  GLU A 348      25.306 -21.856 -48.652  1.00 21.880          H  
ATOM   5110 2HB  GLU A 348      25.291 -20.818 -47.253  1.00 21.880          H  
ATOM   5111 1HG  GLU A 348      23.692 -19.421 -48.238  1.00 21.880          H  
ATOM   5112 2HG  GLU A 348      23.765 -20.331 -49.742  1.00 21.880          H  
ATOM   5113  N   MET A 349      26.951 -18.464 -47.193  1.00 13.380          N  
ATOM   5114  CA  MET A 349      27.035 -17.133 -46.611  1.00 13.480          C  
ATOM   5115  C   MET A 349      27.969 -16.258 -47.442  1.00 14.200          C  
ATOM   5116  O   MET A 349      27.717 -15.058 -47.607  1.00 14.180          O  
ATOM   5117  CB  MET A 349      27.485 -17.192 -45.161  1.00 18.830          C  
ATOM   5118  CG  MET A 349      26.461 -17.813 -44.221  1.00 18.830          C  
ATOM   5119  SD  MET A 349      24.814 -17.028 -44.316  1.00 18.830          S  
ATOM   5120  CE  MET A 349      25.065 -15.354 -43.793  1.00 18.830          C  
ATOM   5121  H   MET A 349      27.257 -19.299 -46.686  1.00 16.060          H  
ATOM   5122  HA  MET A 349      26.052 -16.680 -46.647  1.00 16.180          H  
ATOM   5123 1HB  MET A 349      28.393 -17.797 -45.100  1.00 22.600          H  
ATOM   5124 2HB  MET A 349      27.740 -16.196 -44.810  1.00 22.600          H  
ATOM   5125 1HG  MET A 349      26.357 -18.868 -44.478  1.00 22.600          H  
ATOM   5126 2HG  MET A 349      26.817 -17.749 -43.195  1.00 22.600          H  
ATOM   5127 1HE  MET A 349      24.113 -14.822 -43.817  1.00 22.600          H  
ATOM   5128 2HE  MET A 349      25.462 -15.343 -42.776  1.00 22.600          H  
ATOM   5129 3HE  MET A 349      25.766 -14.859 -44.466  1.00 22.600          H  
ATOM   5130  N   ILE A 350      29.023 -16.864 -48.002  1.00 14.930          N  
ATOM   5131  CA  ILE A 350      29.922 -16.128 -48.875  1.00 15.730          C  
ATOM   5132  C   ILE A 350      29.172 -15.699 -50.129  1.00 15.660          C  
ATOM   5133  O   ILE A 350      29.295 -14.552 -50.556  1.00 15.860          O  
ATOM   5134  CB  ILE A 350      31.190 -16.919 -49.216  1.00 21.700          C  
ATOM   5135  CG1 ILE A 350      32.039 -17.065 -47.923  1.00 21.700          C  
ATOM   5136  CG2 ILE A 350      31.970 -16.184 -50.331  1.00 21.700          C  
ATOM   5137  CD1 ILE A 350      33.182 -18.067 -47.997  1.00 21.700          C  
ATOM   5138  H   ILE A 350      29.216 -17.844 -47.776  1.00 17.920          H  
ATOM   5139  HA  ILE A 350      30.239 -15.227 -48.354  1.00 18.880          H  
ATOM   5140  HB  ILE A 350      30.921 -17.913 -49.547  1.00 26.040          H  
ATOM   5141 1HG1 ILE A 350      32.459 -16.091 -47.679  1.00 26.040          H  
ATOM   5142 2HG1 ILE A 350      31.380 -17.365 -47.112  1.00 26.040          H  
ATOM   5143 1HG2 ILE A 350      32.870 -16.707 -50.579  1.00 26.040          H  
ATOM   5144 2HG2 ILE A 350      31.367 -16.107 -51.223  1.00 26.040          H  
ATOM   5145 3HG2 ILE A 350      32.236 -15.181 -49.990  1.00 26.040          H  
ATOM   5146 1HD1 ILE A 350      33.697 -18.083 -47.040  1.00 26.040          H  
ATOM   5147 2HD1 ILE A 350      32.791 -19.058 -48.204  1.00 26.040          H  
ATOM   5148 3HD1 ILE A 350      33.887 -17.782 -48.773  1.00 26.040          H  
ATOM   5149  N   CYS A 351      28.394 -16.605 -50.732  1.00 15.520          N  
ATOM   5150  CA  CYS A 351      27.615 -16.253 -51.911  1.00 15.600          C  
ATOM   5151  C   CYS A 351      26.651 -15.097 -51.589  1.00 14.860          C  
ATOM   5152  O   CYS A 351      26.540 -14.135 -52.350  1.00 14.990          O  
ATOM   5153  CB  CYS A 351      26.777 -17.440 -52.377  1.00 21.810          C  
ATOM   5154  SG  CYS A 351      26.031 -17.225 -53.996  1.00 21.810          S  
ATOM   5155  H   CYS A 351      28.365 -17.570 -50.390  1.00 18.620          H  
ATOM   5156  HA  CYS A 351      28.292 -15.946 -52.705  1.00 18.720          H  
ATOM   5157 1HB  CYS A 351      27.355 -18.340 -52.363  1.00 26.170          H  
ATOM   5158 2HB  CYS A 351      25.968 -17.588 -51.664  1.00 26.170          H  
ATOM   5159  HG  CYS A 351      27.178 -17.352 -54.672  1.00 26.170          H  
ATOM   5160  N   ILE A 352      25.989 -15.167 -50.424  1.00 14.250          N  
ATOM   5161  CA  ILE A 352      25.033 -14.153 -49.971  1.00 13.660          C  
ATOM   5162  C   ILE A 352      25.694 -12.786 -49.839  1.00 14.330          C  
ATOM   5163  O   ILE A 352      25.112 -11.783 -50.259  1.00 14.360          O  
ATOM   5164  CB  ILE A 352      24.368 -14.569 -48.634  1.00 19.360          C  
ATOM   5165  CG1 ILE A 352      23.414 -15.783 -48.897  1.00 19.360          C  
ATOM   5166  CG2 ILE A 352      23.600 -13.375 -48.018  1.00 19.360          C  
ATOM   5167  CD1 ILE A 352      22.943 -16.527 -47.642  1.00 19.360          C  
ATOM   5168  H   ILE A 352      26.122 -16.000 -49.848  1.00 17.100          H  
ATOM   5169  HA  ILE A 352      24.250 -14.071 -50.716  1.00 16.390          H  
ATOM   5170  HB  ILE A 352      25.130 -14.899 -47.942  1.00 23.230          H  
ATOM   5171 1HG1 ILE A 352      22.530 -15.412 -49.414  1.00 23.230          H  
ATOM   5172 2HG1 ILE A 352      23.913 -16.491 -49.550  1.00 23.230          H  
ATOM   5173 1HG2 ILE A 352      23.144 -13.675 -47.083  1.00 23.230          H  
ATOM   5174 2HG2 ILE A 352      24.275 -12.547 -47.818  1.00 23.230          H  
ATOM   5175 3HG2 ILE A 352      22.826 -13.046 -48.708  1.00 23.230          H  
ATOM   5176 1HD1 ILE A 352      22.283 -17.343 -47.937  1.00 23.230          H  
ATOM   5177 2HD1 ILE A 352      23.800 -16.938 -47.129  1.00 23.230          H  
ATOM   5178 3HD1 ILE A 352      22.408 -15.864 -46.975  1.00 23.230          H  
ATOM   5179  N   SER A 353      26.913 -12.728 -49.309  1.00 14.980          N  
ATOM   5180  CA  SER A 353      27.634 -11.466 -49.134  1.00 15.740          C  
ATOM   5181  C   SER A 353      27.841 -10.721 -50.463  1.00 16.270          C  
ATOM   5182  O   SER A 353      28.118  -9.521 -50.460  1.00 16.310          O  
ATOM   5183  CB  SER A 353      29.012 -11.686 -48.533  1.00 21.730          C  
ATOM   5184  OG  SER A 353      29.916 -12.206 -49.480  1.00 21.730          O  
ATOM   5185  H   SER A 353      27.315 -13.588 -48.920  1.00 17.980          H  
ATOM   5186  HA  SER A 353      27.054 -10.831 -48.464  1.00 18.890          H  
ATOM   5187 1HB  SER A 353      29.389 -10.744 -48.143  1.00 26.080          H  
ATOM   5188 2HB  SER A 353      28.929 -12.378 -47.695  1.00 26.080          H  
ATOM   5189  HG  SER A 353      29.609 -13.099 -49.719  1.00 26.080          H  
ATOM   5190  N   SER A 354      27.680 -11.390 -51.620  1.00 16.780          N  
ATOM   5191  CA  SER A 354      27.859 -10.748 -52.922  1.00 17.440          C  
ATOM   5192  C   SER A 354      26.726  -9.748 -53.191  1.00 17.430          C  
ATOM   5193  O   SER A 354      26.793  -8.943 -54.121  1.00 17.810          O  
ATOM   5194  CB  SER A 354      27.905 -11.762 -54.053  1.00 24.150          C  
ATOM   5195  OG  SER A 354      26.647 -12.342 -54.279  1.00 24.150          O  
ATOM   5196  H   SER A 354      27.390 -12.370 -51.622  1.00 20.140          H  
ATOM   5197  HA  SER A 354      28.804 -10.202 -52.911  1.00 20.930          H  
ATOM   5198 1HB  SER A 354      28.249 -11.271 -54.960  1.00 28.980          H  
ATOM   5199 2HB  SER A 354      28.626 -12.545 -53.808  1.00 28.980          H  
ATOM   5200  HG  SER A 354      26.542 -13.039 -53.603  1.00 28.980          H  
ATOM   5201  N   LEU A 355      25.675  -9.790 -52.363  1.00 17.080          N  
ATOM   5202  CA  LEU A 355      24.543  -8.887 -52.482  1.00 17.160          C  
ATOM   5203  C   LEU A 355      24.839  -7.556 -51.789  1.00 17.000          C  
ATOM   5204  O   LEU A 355      24.037  -6.621 -51.853  1.00 16.990          O  
ATOM   5205  CB  LEU A 355      23.314  -9.528 -51.823  1.00 23.990          C  
ATOM   5206  CG  LEU A 355      22.795 -10.857 -52.448  1.00 23.990          C  
ATOM   5207  CD1 LEU A 355      21.709 -11.424 -51.548  1.00 23.990          C  
ATOM   5208  CD2 LEU A 355      22.244 -10.608 -53.860  1.00 23.990          C  
ATOM   5209  H   LEU A 355      25.657 -10.488 -51.618  1.00 20.500          H  
ATOM   5210  HA  LEU A 355      24.359  -8.686 -53.533  1.00 20.590          H  
ATOM   5211 1HB  LEU A 355      23.566  -9.732 -50.781  1.00 28.790          H  
ATOM   5212 2HB  LEU A 355      22.499  -8.809 -51.839  1.00 28.790          H  
ATOM   5213  HG  LEU A 355      23.613 -11.582 -52.498  1.00 28.790          H  
ATOM   5214 1HD1 LEU A 355      21.344 -12.362 -51.960  1.00 28.790          H  
ATOM   5215 2HD1 LEU A 355      22.128 -11.602 -50.557  1.00 28.790          H  
ATOM   5216 3HD1 LEU A 355      20.886 -10.715 -51.475  1.00 28.790          H  
ATOM   5217 1HD2 LEU A 355      21.881 -11.548 -54.273  1.00 28.790          H  
ATOM   5218 2HD2 LEU A 355      21.424  -9.891 -53.811  1.00 28.790          H  
ATOM   5219 3HD2 LEU A 355      23.027 -10.218 -54.504  1.00 28.790          H  
ATOM   5220  N   LEU A 356      25.976  -7.476 -51.102  1.00 16.930          N  
ATOM   5221  CA  LEU A 356      26.384  -6.278 -50.403  1.00 16.780          C  
ATOM   5222  C   LEU A 356      27.494  -5.591 -51.185  1.00 17.420          C  
ATOM   5223  O   LEU A 356      28.276  -6.270 -51.841  1.00 17.750          O  
ATOM   5224  CB  LEU A 356      26.928  -6.652 -49.021  1.00 23.550          C  
ATOM   5225  CG  LEU A 356      25.986  -7.382 -48.071  1.00 23.550          C  
ATOM   5226  CD1 LEU A 356      26.778  -7.786 -46.839  1.00 23.550          C  
ATOM   5227  CD2 LEU A 356      24.827  -6.464 -47.678  1.00 23.550          C  
ATOM   5228  H   LEU A 356      26.610  -8.279 -51.072  1.00 20.320          H  
ATOM   5229  HA  LEU A 356      25.524  -5.627 -50.325  1.00 20.140          H  
ATOM   5230 1HB  LEU A 356      27.788  -7.300 -49.173  1.00 28.260          H  
ATOM   5231 2HB  LEU A 356      27.278  -5.760 -48.522  1.00 28.260          H  
ATOM   5232  HG  LEU A 356      25.599  -8.285 -48.548  1.00 28.260          H  
ATOM   5233 1HD1 LEU A 356      26.130  -8.314 -46.144  1.00 28.260          H  
ATOM   5234 2HD1 LEU A 356      27.603  -8.441 -47.126  1.00 28.260          H  
ATOM   5235 3HD1 LEU A 356      27.182  -6.902 -46.347  1.00 28.260          H  
ATOM   5236 1HD2 LEU A 356      24.169  -6.988 -46.985  1.00 28.260          H  
ATOM   5237 2HD2 LEU A 356      25.222  -5.565 -47.192  1.00 28.260          H  
ATOM   5238 3HD2 LEU A 356      24.256  -6.180 -48.557  1.00 28.260          H  
ATOM   5239  N   PRO A 357      27.613  -4.264 -51.131  1.00 17.660          N  
ATOM   5240  CA  PRO A 357      28.719  -3.525 -51.688  1.00 18.290          C  
ATOM   5241  C   PRO A 357      29.924  -3.805 -50.814  1.00 18.380          C  
ATOM   5242  O   PRO A 357      29.738  -4.090 -49.628  1.00 17.980          O  
ATOM   5243  CB  PRO A 357      28.246  -2.077 -51.587  1.00 27.430          C  
ATOM   5244  CG  PRO A 357      27.279  -2.066 -50.419  1.00 27.430          C  
ATOM   5245  CD  PRO A 357      26.587  -3.431 -50.473  1.00 27.430          C  
ATOM   5246  HA  PRO A 357      28.882  -3.836 -52.723  1.00 21.950          H  
ATOM   5247 1HB  PRO A 357      29.119  -1.433 -51.432  1.00 32.920          H  
ATOM   5248 2HB  PRO A 357      27.777  -1.763 -52.519  1.00 32.920          H  
ATOM   5249 1HG  PRO A 357      27.833  -1.904 -49.481  1.00 32.920          H  
ATOM   5250 2HG  PRO A 357      26.573  -1.227 -50.530  1.00 32.920          H  
ATOM   5251 1HD  PRO A 357      26.384  -3.763 -49.449  1.00 32.920          H  
ATOM   5252 2HD  PRO A 357      25.671  -3.393 -51.090  1.00 32.920          H  
ATOM   5253  N   GLU A 358      31.134  -3.677 -51.332  1.00 18.980          N  
ATOM   5254  CA  GLU A 358      32.295  -3.850 -50.477  1.00 19.280          C  
ATOM   5255  C   GLU A 358      32.211  -2.881 -49.310  1.00 19.180          C  
ATOM   5256  O   GLU A 358      32.033  -1.682 -49.498  1.00 19.810          O  
ATOM   5257  CB  GLU A 358      33.589  -3.634 -51.255  1.00 26.870          C  
ATOM   5258  CG  GLU A 358      34.850  -3.887 -50.438  1.00 26.870          C  
ATOM   5259  CD  GLU A 358      36.101  -3.728 -51.227  1.00 26.870          C  
ATOM   5260  OE1 GLU A 358      36.014  -3.466 -52.401  1.00 26.870          O  
ATOM   5261  OE2 GLU A 358      37.154  -3.869 -50.657  1.00 26.870          O  
ATOM   5262  H   GLU A 358      31.246  -3.486 -52.329  1.00 22.780          H  
ATOM   5263  HA  GLU A 358      32.294  -4.864 -50.082  1.00 23.140          H  
ATOM   5264 1HB  GLU A 358      33.605  -4.295 -52.121  1.00 32.250          H  
ATOM   5265 2HB  GLU A 358      33.624  -2.608 -51.623  1.00 32.250          H  
ATOM   5266 1HG  GLU A 358      34.882  -3.186 -49.606  1.00 32.250          H  
ATOM   5267 2HG  GLU A 358      34.806  -4.895 -50.028  1.00 32.250          H  
ATOM   5268  N   GLY A 359      32.361  -3.412 -48.096  1.00 18.500          N  
ATOM   5269  CA  GLY A 359      32.268  -2.630 -46.866  1.00 18.460          C  
ATOM   5270  C   GLY A 359      30.852  -2.646 -46.276  1.00 17.610          C  
ATOM   5271  O   GLY A 359      30.665  -2.307 -45.105  1.00 16.930          O  
ATOM   5272  H   GLY A 359      32.538  -4.403 -48.026  1.00 22.200          H  
ATOM   5273 1HA  GLY A 359      32.977  -3.019 -46.136  1.00 22.150          H  
ATOM   5274 2HA  GLY A 359      32.560  -1.600 -47.074  1.00 22.150          H  
ATOM   5275  N   GLY A 360      29.889  -3.174 -47.052  1.00 17.730          N  
ATOM   5276  CA  GLY A 360      28.450  -3.269 -46.763  1.00 17.070          C  
ATOM   5277  C   GLY A 360      28.084  -4.132 -45.571  1.00 16.550          C  
ATOM   5278  O   GLY A 360      26.918  -4.198 -45.180  1.00 15.970          O  
ATOM   5279  H   GLY A 360      30.149  -3.488 -47.983  1.00 21.280          H  
ATOM   5280 1HA  GLY A 360      28.061  -2.263 -46.597  1.00 20.480          H  
ATOM   5281 2HA  GLY A 360      27.950  -3.652 -47.647  1.00 20.480          H  
ATOM   5282  N   ASP A 361      29.075  -4.825 -45.018  1.00 16.860          N  
ATOM   5283  CA  ASP A 361      28.899  -5.590 -43.800  1.00 16.580          C  
ATOM   5284  C   ASP A 361      28.571  -4.583 -42.690  1.00 16.610          C  
ATOM   5285  O   ASP A 361      27.886  -4.904 -41.713  1.00 17.060          O  
ATOM   5286  CB  ASP A 361      30.173  -6.352 -43.454  1.00 23.320          C  
ATOM   5287  CG  ASP A 361      30.475  -7.493 -44.425  1.00 23.320          C  
ATOM   5288  OD1 ASP A 361      29.622  -7.889 -45.179  1.00 23.320          O  
ATOM   5289  OD2 ASP A 361      31.588  -7.948 -44.432  1.00 23.320          O  
ATOM   5290  H   ASP A 361      29.978  -4.786 -45.465  1.00 20.230          H  
ATOM   5291  HA  ASP A 361      28.064  -6.281 -43.915  1.00 19.900          H  
ATOM   5292 1HB  ASP A 361      31.013  -5.652 -43.458  1.00 27.990          H  
ATOM   5293 2HB  ASP A 361      30.094  -6.754 -42.439  1.00 27.990          H  
ATOM   5294  N   GLY A 362      29.128  -3.369 -42.838  1.00 16.240          N  
ATOM   5295  CA  GLY A 362      28.937  -2.238 -41.955  1.00 16.390          C  
ATOM   5296  C   GLY A 362      28.046  -1.261 -42.719  1.00 15.800          C  
ATOM   5297  O   GLY A 362      27.183  -1.667 -43.492  1.00 15.070          O  
ATOM   5298  H   GLY A 362      29.700  -3.180 -43.666  1.00 19.490          H  
ATOM   5299 1HA  GLY A 362      28.461  -2.550 -41.026  1.00 19.670          H  
ATOM   5300 2HA  GLY A 362      29.897  -1.779 -41.718  1.00 19.670          H  
ATOM   5301  N   ALA A 363      28.239   0.034 -42.533  1.00 16.270          N  
ATOM   5302  CA  ALA A 363      27.355   0.967 -43.216  1.00 15.980          C  
ATOM   5303  C   ALA A 363      27.431   0.751 -44.741  1.00 15.730          C  
ATOM   5304  O   ALA A 363      28.530   0.567 -45.265  1.00 15.560          O  
ATOM   5305  CB  ALA A 363      27.739   2.392 -42.875  1.00 22.490          C  
ATOM   5306  H   ALA A 363      28.968   0.360 -41.914  1.00 19.520          H  
ATOM   5307  HA  ALA A 363      26.361   0.783 -42.865  1.00 19.180          H  
ATOM   5308 1HB  ALA A 363      27.060   3.074 -43.374  1.00 26.990          H  
ATOM   5309 2HB  ALA A 363      27.685   2.549 -41.798  1.00 26.990          H  
ATOM   5310 3HB  ALA A 363      28.759   2.587 -43.214  1.00 26.990          H  
ATOM   5311  N   PRO A 364      26.299   0.790 -45.482  1.00 15.850          N  
ATOM   5312  CA  PRO A 364      26.224   0.672 -46.927  1.00 15.800          C  
ATOM   5313  C   PRO A 364      27.008   1.760 -47.624  1.00 16.000          C  
ATOM   5314  O   PRO A 364      27.028   2.898 -47.155  1.00 16.130          O  
ATOM   5315  CB  PRO A 364      24.729   0.843 -47.212  1.00 23.700          C  
ATOM   5316  CG  PRO A 364      24.041   0.458 -45.933  1.00 23.700          C  
ATOM   5317  CD  PRO A 364      24.964   0.896 -44.836  1.00 23.700          C  
ATOM   5318  HA  PRO A 364      26.584  -0.325 -47.228  1.00 18.960          H  
ATOM   5319 1HB  PRO A 364      24.527   1.889 -47.509  1.00 28.440          H  
ATOM   5320 2HB  PRO A 364      24.436   0.210 -48.061  1.00 28.440          H  
ATOM   5321 1HG  PRO A 364      23.054   0.943 -45.853  1.00 28.440          H  
ATOM   5322 2HG  PRO A 364      23.860  -0.626 -45.906  1.00 28.440          H  
ATOM   5323 1HD  PRO A 364      24.744   1.922 -44.509  1.00 28.440          H  
ATOM   5324 2HD  PRO A 364      24.818   0.159 -44.053  1.00 28.440          H  
ATOM   5325  N   VAL A 365      27.563   1.422 -48.780  1.00 16.150          N  
ATOM   5326  CA  VAL A 365      28.269   2.363 -49.639  1.00 16.490          C  
ATOM   5327  C   VAL A 365      27.221   3.132 -50.417  1.00 16.410          C  
ATOM   5328  O   VAL A 365      26.350   2.517 -51.029  1.00 16.560          O  
ATOM   5329  CB  VAL A 365      29.174   1.603 -50.616  1.00 22.950          C  
ATOM   5330  CG1 VAL A 365      29.861   2.560 -51.562  1.00 22.950          C  
ATOM   5331  CG2 VAL A 365      30.197   0.791 -49.836  1.00 22.950          C  
ATOM   5332  H   VAL A 365      27.492   0.460 -49.077  1.00 19.380          H  
ATOM   5333  HA  VAL A 365      28.854   3.055 -49.029  1.00 19.790          H  
ATOM   5334  HB  VAL A 365      28.558   0.943 -51.220  1.00 27.540          H  
ATOM   5335 1HG1 VAL A 365      30.464   1.987 -52.239  1.00 27.540          H  
ATOM   5336 2HG1 VAL A 365      29.131   3.130 -52.127  1.00 27.540          H  
ATOM   5337 3HG1 VAL A 365      30.488   3.231 -50.996  1.00 27.540          H  
ATOM   5338 1HG2 VAL A 365      30.830   0.244 -50.533  1.00 27.540          H  
ATOM   5339 2HG2 VAL A 365      30.812   1.463 -49.241  1.00 27.540          H  
ATOM   5340 3HG2 VAL A 365      29.704   0.079 -49.172  1.00 27.540          H  
ATOM   5341  N   THR A 366      27.247   4.457 -50.338  1.00 16.290          N  
ATOM   5342  CA  THR A 366      26.194   5.232 -50.994  1.00 16.360          C  
ATOM   5343  C   THR A 366      26.418   6.719 -51.109  1.00 16.330          C  
ATOM   5344  O   THR A 366      27.113   7.319 -50.295  1.00 16.300          O  
ATOM   5345  CB  THR A 366      24.867   5.013 -50.279  1.00 22.880          C  
ATOM   5346  OG1 THR A 366      23.851   5.815 -50.898  1.00 22.880          O  
ATOM   5347  CG2 THR A 366      24.965   5.273 -48.798  1.00 22.880          C  
ATOM   5348  H   THR A 366      28.029   4.906 -49.843  1.00 19.550          H  
ATOM   5349  HA  THR A 366      26.091   4.843 -52.007  1.00 19.630          H  
ATOM   5350  HB  THR A 366      24.591   3.998 -50.411  1.00 27.450          H  
ATOM   5351  HG1 THR A 366      24.026   6.790 -50.730  1.00 27.450          H  
ATOM   5352 1HG2 THR A 366      24.011   5.068 -48.333  1.00 27.450          H  
ATOM   5353 2HG2 THR A 366      25.714   4.626 -48.363  1.00 27.450          H  
ATOM   5354 3HG2 THR A 366      25.247   6.302 -48.634  1.00 27.450          H  
ATOM   5355  N   ALA A 367      25.816   7.330 -52.120  1.00 16.470          N  
ATOM   5356  CA  ALA A 367      25.815   8.780 -52.213  1.00 16.600          C  
ATOM   5357  C   ALA A 367      24.998   9.268 -51.035  1.00 16.570          C  
ATOM   5358  O   ALA A 367      24.106   8.543 -50.590  1.00 16.690          O  
ATOM   5359  CB  ALA A 367      25.231   9.275 -53.530  1.00 23.190          C  
ATOM   5360  H   ALA A 367      25.291   6.775 -52.783  1.00 19.760          H  
ATOM   5361  HA  ALA A 367      26.837   9.148 -52.109  1.00 19.920          H  
ATOM   5362 1HB  ALA A 367      25.231  10.369 -53.539  1.00 27.830          H  
ATOM   5363 2HB  ALA A 367      25.806   8.920 -54.360  1.00 27.830          H  
ATOM   5364 3HB  ALA A 367      24.223   8.925 -53.630  1.00 27.830          H  
ATOM   5365  N   ASN A 368      25.289  10.460 -50.526  1.00 16.510          N  
ATOM   5366  CA  ASN A 368      24.471  11.006 -49.449  1.00 16.610          C  
ATOM   5367  C   ASN A 368      23.281  11.746 -49.998  1.00 16.680          C  
ATOM   5368  O   ASN A 368      23.377  12.369 -51.050  1.00 16.890          O  
ATOM   5369  CB  ASN A 368      25.275  11.896 -48.525  1.00 23.210          C  
ATOM   5370  CG  ASN A 368      26.161  11.117 -47.623  1.00 23.210          C  
ATOM   5371  OD1 ASN A 368      25.627  10.323 -46.818  1.00 23.210          O  
ATOM   5372  ND2 ASN A 368      27.458  11.315 -47.727  1.00 23.210          N  
ATOM   5373  H   ASN A 368      26.038  11.009 -50.926  1.00 19.810          H  
ATOM   5374  HA  ASN A 368      24.082  10.187 -48.864  1.00 19.930          H  
ATOM   5375 1HB  ASN A 368      25.881  12.585 -49.115  1.00 27.860          H  
ATOM   5376 2HB  ASN A 368      24.597  12.493 -47.918  1.00 27.860          H  
ATOM   5377 1HD2 ASN A 368      28.130  10.809 -47.137  1.00 27.860          H  
ATOM   5378 2HD2 ASN A 368      27.817  11.965 -48.390  1.00 27.860          H  
ATOM   5379  N   GLY A 369      22.201  11.782 -49.232  1.00 16.630          N  
ATOM   5380  CA  GLY A 369      21.009  12.494 -49.679  1.00 16.800          C  
ATOM   5381  C   GLY A 369      20.415  11.840 -50.933  1.00 16.420          C  
ATOM   5382  O   GLY A 369      20.002  10.680 -50.897  1.00 16.000          O  
ATOM   5383  H   GLY A 369      22.213  11.258 -48.354  1.00 19.960          H  
ATOM   5384 1HA  GLY A 369      20.267  12.501 -48.880  1.00 20.160          H  
ATOM   5385 2HA  GLY A 369      21.264  13.531 -49.894  1.00 20.160          H  
ATOM   5386  N   GLY A 370      20.262  12.599 -52.019  1.00 16.680          N  
ATOM   5387  CA  GLY A 370      19.697  12.017 -53.238  1.00 16.520          C  
ATOM   5388  C   GLY A 370      20.703  11.054 -53.863  1.00 15.760          C  
ATOM   5389  O   GLY A 370      21.907  11.298 -53.832  1.00 15.650          O  
ATOM   5390  H   GLY A 370      20.591  13.552 -52.013  1.00 20.020          H  
ATOM   5391 1HA  GLY A 370      18.775  11.486 -53.002  1.00 19.820          H  
ATOM   5392 2HA  GLY A 370      19.452  12.807 -53.945  1.00 19.820          H  
ATOM   5393  N   LEU A 371      20.219   9.997 -54.494  1.00 15.380          N  
ATOM   5394  CA  LEU A 371      21.132   9.056 -55.117  1.00 14.810          C  
ATOM   5395  C   LEU A 371      21.036   9.192 -56.636  1.00 14.960          C  
ATOM   5396  O   LEU A 371      20.016   9.668 -57.123  1.00 15.270          O  
ATOM   5397  CB  LEU A 371      20.768   7.628 -54.683  1.00 20.960          C  
ATOM   5398  CG  LEU A 371      20.643   7.392 -53.138  1.00 20.960          C  
ATOM   5399  CD1 LEU A 371      20.284   5.953 -52.903  1.00 20.960          C  
ATOM   5400  CD2 LEU A 371      21.906   7.756 -52.414  1.00 20.960          C  
ATOM   5401  H   LEU A 371      19.221   9.843 -54.516  1.00 18.460          H  
ATOM   5402  HA  LEU A 371      22.134   9.285 -54.786  1.00 17.770          H  
ATOM   5403 1HB  LEU A 371      19.826   7.342 -55.142  1.00 25.150          H  
ATOM   5404 2HB  LEU A 371      21.528   6.946 -55.042  1.00 25.150          H  
ATOM   5405  HG  LEU A 371      19.832   8.006 -52.745  1.00 25.150          H  
ATOM   5406 1HD1 LEU A 371      20.166   5.776 -51.833  1.00 25.150          H  
ATOM   5407 2HD1 LEU A 371      19.354   5.709 -53.414  1.00 25.150          H  
ATOM   5408 3HD1 LEU A 371      21.079   5.311 -53.284  1.00 25.150          H  
ATOM   5409 1HD2 LEU A 371      21.771   7.577 -51.347  1.00 25.150          H  
ATOM   5410 2HD2 LEU A 371      22.723   7.152 -52.779  1.00 25.150          H  
ATOM   5411 3HD2 LEU A 371      22.136   8.809 -52.555  1.00 25.150          H  
ATOM   5412  N   PRO A 372      22.088   8.855 -57.419  1.00 14.870          N  
ATOM   5413  CA  PRO A 372      22.055   8.782 -58.883  1.00 15.110          C  
ATOM   5414  C   PRO A 372      20.874   7.952 -59.400  1.00 14.890          C  
ATOM   5415  O   PRO A 372      20.247   8.302 -60.397  1.00 14.970          O  
ATOM   5416  CB  PRO A 372      23.404   8.126 -59.197  1.00 22.660          C  
ATOM   5417  CG  PRO A 372      24.317   8.591 -58.066  1.00 22.660          C  
ATOM   5418  CD  PRO A 372      23.429   8.607 -56.827  1.00 22.660          C  
ATOM   5419  HA  PRO A 372      22.013   9.805 -59.287  1.00 18.130          H  
ATOM   5420 1HB  PRO A 372      23.285   7.029 -59.245  1.00 27.200          H  
ATOM   5421 2HB  PRO A 372      23.745   8.436 -60.195  1.00 27.200          H  
ATOM   5422 1HG  PRO A 372      25.174   7.911 -57.968  1.00 27.200          H  
ATOM   5423 2HG  PRO A 372      24.730   9.591 -58.298  1.00 27.200          H  
ATOM   5424 1HD  PRO A 372      23.470   7.648 -56.288  1.00 27.200          H  
ATOM   5425 2HD  PRO A 372      23.746   9.459 -56.203  1.00 27.200          H  
ATOM   5426  N   LYS A 373      20.508   6.903 -58.663  1.00 14.760          N  
ATOM   5427  CA  LYS A 373      19.404   6.038 -59.038  1.00 14.690          C  
ATOM   5428  C   LYS A 373      18.352   6.019 -57.954  1.00 14.680          C  
ATOM   5429  O   LYS A 373      18.269   5.068 -57.180  1.00 14.550          O  
ATOM   5430  CB  LYS A 373      19.881   4.606 -59.283  1.00 20.590          C  
ATOM   5431  CG  LYS A 373      20.807   4.455 -60.447  1.00 20.590          C  
ATOM   5432  CD  LYS A 373      21.279   3.031 -60.640  1.00 20.590          C  
ATOM   5433  CE  LYS A 373      22.261   2.967 -61.805  1.00 20.590          C  
ATOM   5434  NZ  LYS A 373      22.792   1.590 -62.049  1.00 20.590          N  
ATOM   5435  H   LYS A 373      21.043   6.637 -57.851  1.00 17.710          H  
ATOM   5436  HA  LYS A 373      18.943   6.427 -59.947  1.00 17.630          H  
ATOM   5437 1HB  LYS A 373      20.402   4.245 -58.397  1.00 24.710          H  
ATOM   5438 2HB  LYS A 373      19.020   3.957 -59.448  1.00 24.710          H  
ATOM   5439 1HG  LYS A 373      20.262   4.733 -61.335  1.00 24.710          H  
ATOM   5440 2HG  LYS A 373      21.664   5.120 -60.337  1.00 24.710          H  
ATOM   5441 1HD  LYS A 373      21.769   2.679 -59.731  1.00 24.710          H  
ATOM   5442 2HD  LYS A 373      20.426   2.388 -60.851  1.00 24.710          H  
ATOM   5443 1HE  LYS A 373      21.769   3.322 -62.709  1.00 24.710          H  
ATOM   5444 2HE  LYS A 373      23.093   3.627 -61.579  1.00 24.710          H  
ATOM   5445 1HZ  LYS A 373      23.467   1.637 -62.845  1.00 24.710          H  
ATOM   5446 2HZ  LYS A 373      23.270   1.259 -61.228  1.00 24.710          H  
ATOM   5447 3HZ  LYS A 373      22.041   0.960 -62.278  1.00 24.710          H  
ATOM   5448  N   VAL A 374      17.569   7.081 -57.872  1.00 14.950          N  
ATOM   5449  CA  VAL A 374      16.547   7.191 -56.848  1.00 15.070          C  
ATOM   5450  C   VAL A 374      15.210   7.301 -57.547  1.00 15.380          C  
ATOM   5451  O   VAL A 374      15.078   8.045 -58.521  1.00 15.400          O  
ATOM   5452  CB  VAL A 374      16.808   8.411 -55.929  1.00 21.050          C  
ATOM   5453  CG1 VAL A 374      16.805   9.723 -56.719  1.00 21.050          C  
ATOM   5454  CG2 VAL A 374      15.776   8.449 -54.819  1.00 21.050          C  
ATOM   5455  H   VAL A 374      17.680   7.830 -58.545  1.00 17.940          H  
ATOM   5456  HA  VAL A 374      16.545   6.288 -56.233  1.00 18.080          H  
ATOM   5457  HB  VAL A 374      17.787   8.304 -55.500  1.00 25.260          H  
ATOM   5458 1HG1 VAL A 374      17.027  10.550 -56.053  1.00 25.260          H  
ATOM   5459 2HG1 VAL A 374      17.562   9.683 -57.498  1.00 25.260          H  
ATOM   5460 3HG1 VAL A 374      15.835   9.894 -57.173  1.00 25.260          H  
ATOM   5461 1HG2 VAL A 374      15.984   9.278 -54.150  1.00 25.260          H  
ATOM   5462 2HG2 VAL A 374      14.771   8.564 -55.227  1.00 25.260          H  
ATOM   5463 3HG2 VAL A 374      15.829   7.518 -54.266  1.00 25.260          H  
ATOM   5464  N   GLN A 375      14.229   6.542 -57.089  1.00 15.740          N  
ATOM   5465  CA  GLN A 375      12.915   6.609 -57.683  1.00 16.160          C  
ATOM   5466  C   GLN A 375      12.009   7.372 -56.764  1.00 16.520          C  
ATOM   5467  O   GLN A 375      12.171   7.304 -55.551  1.00 16.660          O  
ATOM   5468  CB  GLN A 375      12.367   5.207 -57.939  1.00 22.460          C  
ATOM   5469  CG  GLN A 375      13.219   4.403 -58.879  1.00 22.460          C  
ATOM   5470  CD  GLN A 375      13.253   5.046 -60.222  1.00 22.460          C  
ATOM   5471  OE1 GLN A 375      12.195   5.351 -60.777  1.00 22.460          O  
ATOM   5472  NE2 GLN A 375      14.439   5.269 -60.757  1.00 22.460          N  
ATOM   5473  H   GLN A 375      14.375   5.933 -56.275  1.00 18.890          H  
ATOM   5474  HA  GLN A 375      12.971   7.154 -58.625  1.00 19.390          H  
ATOM   5475 1HB  GLN A 375      12.304   4.665 -56.992  1.00 26.950          H  
ATOM   5476 2HB  GLN A 375      11.363   5.272 -58.351  1.00 26.950          H  
ATOM   5477 1HG  GLN A 375      14.237   4.352 -58.492  1.00 26.950          H  
ATOM   5478 2HG  GLN A 375      12.805   3.410 -58.985  1.00 26.950          H  
ATOM   5479 1HE2 GLN A 375      14.508   5.707 -61.655  1.00 26.950          H  
ATOM   5480 2HE2 GLN A 375      15.266   5.001 -60.269  1.00 26.950          H  
ATOM   5481  N   ASP A 376      10.946   7.952 -57.299  1.00 16.800          N  
ATOM   5482  CA  ASP A 376      10.004   8.676 -56.451  1.00 17.290          C  
ATOM   5483  C   ASP A 376       9.459   7.796 -55.328  1.00 17.050          C  
ATOM   5484  O   ASP A 376       9.198   8.269 -54.222  1.00 17.330          O  
ATOM   5485  CB  ASP A 376       8.818   9.165 -57.278  1.00 24.010          C  
ATOM   5486  CG  ASP A 376       9.163  10.273 -58.260  1.00 24.010          C  
ATOM   5487  OD1 ASP A 376      10.226  10.841 -58.173  1.00 24.010          O  
ATOM   5488  OD2 ASP A 376       8.352  10.526 -59.110  1.00 24.010          O  
ATOM   5489  H   ASP A 376      10.837   7.972 -58.306  1.00 20.160          H  
ATOM   5490  HA  ASP A 376      10.518   9.530 -56.007  1.00 20.750          H  
ATOM   5491 1HB  ASP A 376       8.390   8.327 -57.830  1.00 28.810          H  
ATOM   5492 2HB  ASP A 376       8.043   9.530 -56.603  1.00 28.810          H  
ATOM   5493  N   LEU A 377       9.278   6.511 -55.619  1.00 16.710          N  
ATOM   5494  CA  LEU A 377       8.743   5.571 -54.655  1.00 16.560          C  
ATOM   5495  C   LEU A 377       9.792   4.817 -53.822  1.00 17.090          C  
ATOM   5496  O   LEU A 377       9.413   4.043 -52.949  1.00 16.990          O  
ATOM   5497  CB  LEU A 377       7.926   4.528 -55.414  1.00 23.240          C  
ATOM   5498  CG  LEU A 377       6.718   5.029 -56.243  1.00 23.240          C  
ATOM   5499  CD1 LEU A 377       6.185   3.861 -56.993  1.00 23.240          C  
ATOM   5500  CD2 LEU A 377       5.617   5.611 -55.350  1.00 23.240          C  
ATOM   5501  H   LEU A 377       9.490   6.184 -56.550  1.00 20.050          H  
ATOM   5502  HA  LEU A 377       8.112   6.122 -53.967  1.00 19.870          H  
ATOM   5503 1HB  LEU A 377       8.596   4.006 -56.095  1.00 27.890          H  
ATOM   5504 2HB  LEU A 377       7.551   3.795 -54.707  1.00 27.890          H  
ATOM   5505  HG  LEU A 377       7.042   5.781 -56.955  1.00 27.890          H  
ATOM   5506 1HD1 LEU A 377       5.340   4.171 -57.601  1.00 27.890          H  
ATOM   5507 2HD1 LEU A 377       6.957   3.446 -57.640  1.00 27.890          H  
ATOM   5508 3HD1 LEU A 377       5.871   3.105 -56.295  1.00 27.890          H  
ATOM   5509 1HD2 LEU A 377       4.780   5.926 -55.971  1.00 27.890          H  
ATOM   5510 2HD2 LEU A 377       5.282   4.852 -54.661  1.00 27.890          H  
ATOM   5511 3HD2 LEU A 377       5.991   6.469 -54.797  1.00 27.890          H  
ATOM   5512  N   LYS A 378      11.091   4.971 -54.106  1.00 17.710          N  
ATOM   5513  CA  LYS A 378      12.079   4.167 -53.376  1.00 18.380          C  
ATOM   5514  C   LYS A 378      13.535   4.649 -53.425  1.00 18.680          C  
ATOM   5515  O   LYS A 378      14.124   4.835 -54.500  1.00 19.140          O  
ATOM   5516  CB  LYS A 378      12.076   2.714 -53.879  1.00 25.460          C  
ATOM   5517  CG  LYS A 378      12.989   1.789 -53.052  1.00 25.460          C  
ATOM   5518  CD  LYS A 378      12.922   0.340 -53.480  1.00 25.460          C  
ATOM   5519  CE  LYS A 378      13.726  -0.523 -52.504  1.00 25.460          C  
ATOM   5520  NZ  LYS A 378      13.737  -1.963 -52.872  1.00 25.460          N  
ATOM   5521  H   LYS A 378      11.394   5.684 -54.770  1.00 21.250          H  
ATOM   5522  HA  LYS A 378      11.782   4.165 -52.328  1.00 22.060          H  
ATOM   5523 1HB  LYS A 378      11.064   2.304 -53.841  1.00 30.560          H  
ATOM   5524 2HB  LYS A 378      12.404   2.685 -54.918  1.00 30.560          H  
ATOM   5525 1HG  LYS A 378      14.031   2.101 -53.157  1.00 30.560          H  
ATOM   5526 2HG  LYS A 378      12.714   1.859 -52.000  1.00 30.560          H  
ATOM   5527 1HD  LYS A 378      11.894  -0.006 -53.495  1.00 30.560          H  
ATOM   5528 2HD  LYS A 378      13.345   0.234 -54.479  1.00 30.560          H  
ATOM   5529 1HE  LYS A 378      14.741  -0.163 -52.459  1.00 30.560          H  
ATOM   5530 2HE  LYS A 378      13.272  -0.425 -51.519  1.00 30.560          H  
ATOM   5531 1HZ  LYS A 378      14.261  -2.472 -52.178  1.00 30.560          H  
ATOM   5532 2HZ  LYS A 378      12.758  -2.312 -52.905  1.00 30.560          H  
ATOM   5533 3HZ  LYS A 378      14.171  -2.109 -53.767  1.00 30.560          H  
ATOM   5534  N   THR A 379      14.159   4.719 -52.246  1.00 18.500          N  
ATOM   5535  CA  THR A 379      15.574   5.069 -52.142  1.00 18.860          C  
ATOM   5536  C   THR A 379      16.340   3.926 -51.475  1.00 19.080          C  
ATOM   5537  O   THR A 379      15.998   3.515 -50.365  1.00 18.770          O  
ATOM   5538  CB  THR A 379      15.777   6.349 -51.290  1.00 26.260          C  
ATOM   5539  OG1 THR A 379      15.077   7.441 -51.877  1.00 26.260          O  
ATOM   5540  CG2 THR A 379      17.247   6.712 -51.241  1.00 26.260          C  
ATOM   5541  H   THR A 379      13.633   4.540 -51.402  1.00 22.200          H  
ATOM   5542  HA  THR A 379      15.984   5.224 -53.140  1.00 22.630          H  
ATOM   5543  HB  THR A 379      15.408   6.181 -50.279  1.00 31.510          H  
ATOM   5544  HG1 THR A 379      14.133   7.294 -51.799  1.00 31.510          H  
ATOM   5545 1HG2 THR A 379      17.377   7.617 -50.649  1.00 31.510          H  
ATOM   5546 2HG2 THR A 379      17.828   5.910 -50.789  1.00 31.510          H  
ATOM   5547 3HG2 THR A 379      17.593   6.891 -52.251  1.00 31.510          H  
ATOM   5548  N   GLU A 380      17.401   3.445 -52.119  1.00 19.740          N  
ATOM   5549  CA  GLU A 380      18.218   2.390 -51.527  1.00 20.130          C  
ATOM   5550  C   GLU A 380      19.677   2.556 -51.964  1.00 20.000          C  
ATOM   5551  O   GLU A 380      19.914   3.022 -53.075  1.00 19.950          O  
ATOM   5552  CB  GLU A 380      17.702   0.999 -51.948  1.00 28.030          C  
ATOM   5553  CG  GLU A 380      17.792   0.687 -53.451  1.00 28.030          C  
ATOM   5554  CD  GLU A 380      17.324  -0.729 -53.804  1.00 28.030          C  
ATOM   5555  OE1 GLU A 380      16.926  -1.459 -52.912  1.00 28.030          O  
ATOM   5556  OE2 GLU A 380      17.346  -1.075 -54.975  1.00 28.030          O  
ATOM   5557  H   GLU A 380      17.611   3.796 -53.046  1.00 23.690          H  
ATOM   5558  HA  GLU A 380      18.135   2.481 -50.448  1.00 24.160          H  
ATOM   5559 1HB  GLU A 380      18.247   0.221 -51.434  1.00 33.630          H  
ATOM   5560 2HB  GLU A 380      16.663   0.910 -51.653  1.00 33.630          H  
ATOM   5561 1HG  GLU A 380      17.185   1.410 -53.997  1.00 33.630          H  
ATOM   5562 2HG  GLU A 380      18.826   0.798 -53.776  1.00 33.630          H  
ATOM   5563  N   PRO A 381      20.662   2.177 -51.127  1.00 20.050          N  
ATOM   5564  CA  PRO A 381      22.091   2.195 -51.413  1.00 20.060          C  
ATOM   5565  C   PRO A 381      22.437   1.103 -52.418  1.00 20.380          C  
ATOM   5566  O   PRO A 381      21.763   0.072 -52.440  1.00 20.160          O  
ATOM   5567  CB  PRO A 381      22.701   1.925 -50.030  1.00 30.090          C  
ATOM   5568  CG  PRO A 381      21.653   1.127 -49.291  1.00 30.090          C  
ATOM   5569  CD  PRO A 381      20.333   1.681 -49.770  1.00 30.090          C  
ATOM   5570  HA  PRO A 381      22.379   3.187 -51.794  1.00 24.070          H  
ATOM   5571 1HB  PRO A 381      23.674   1.415 -50.144  1.00 36.110          H  
ATOM   5572 2HB  PRO A 381      22.895   2.870 -49.518  1.00 36.110          H  
ATOM   5573 1HG  PRO A 381      21.767   0.054 -49.518  1.00 36.110          H  
ATOM   5574 2HG  PRO A 381      21.784   1.238 -48.203  1.00 36.110          H  
ATOM   5575 1HD  PRO A 381      19.614   0.859 -49.794  1.00 36.110          H  
ATOM   5576 2HD  PRO A 381      20.009   2.510 -49.120  1.00 36.110          H  
ATOM   5577  N   SER A 382      23.513   1.279 -53.187  1.00 21.000          N  
ATOM   5578  CA  SER A 382      23.944   0.247 -54.129  1.00 21.440          C  
ATOM   5579  C   SER A 382      25.434   0.331 -54.464  1.00 21.280          C  
ATOM   5580  O   SER A 382      26.068   1.376 -54.308  1.00 21.430          O  
ATOM   5581  CB  SER A 382      23.132   0.348 -55.407  1.00 29.840          C  
ATOM   5582  OG  SER A 382      23.408   1.540 -56.090  1.00 29.840          O  
ATOM   5583  H   SER A 382      24.031   2.146 -53.149  1.00 25.200          H  
ATOM   5584  HA  SER A 382      23.757  -0.725 -53.674  1.00 25.730          H  
ATOM   5585 1HB  SER A 382      23.356  -0.503 -56.050  1.00 35.810          H  
ATOM   5586 2HB  SER A 382      22.069   0.302 -55.163  1.00 35.810          H  
ATOM   5587  HG  SER A 382      22.808   1.559 -56.836  1.00 35.810          H  
ATOM   5588  N   GLY A 383      25.980  -0.785 -54.948  1.00 21.140          N  
ATOM   5589  CA  GLY A 383      27.378  -0.901 -55.351  1.00 21.170          C  
ATOM   5590  C   GLY A 383      27.659  -2.374 -55.612  1.00 20.900          C  
ATOM   5591  O   GLY A 383      26.722  -3.136 -55.854  1.00 20.660          O  
ATOM   5592  H   GLY A 383      25.392  -1.601 -55.042  1.00 25.370          H  
ATOM   5593 1HA  GLY A 383      27.555  -0.317 -56.255  1.00 25.400          H  
ATOM   5594 2HA  GLY A 383      28.030  -0.515 -54.569  1.00 25.400          H  
ATOM   5595  N   ASP A 384      28.928  -2.785 -55.569  1.00 21.050          N  
ATOM   5596  CA  ASP A 384      29.257  -4.185 -55.845  1.00 20.980          C  
ATOM   5597  C   ASP A 384      30.382  -4.657 -54.917  1.00 21.080          C  
ATOM   5598  O   ASP A 384      30.928  -3.847 -54.153  1.00 21.480          O  
ATOM   5599  CB  ASP A 384      29.672  -4.297 -57.328  1.00 29.400          C  
ATOM   5600  CG  ASP A 384      29.495  -5.676 -57.960  1.00 29.400          C  
ATOM   5601  OD1 ASP A 384      29.392  -6.624 -57.225  1.00 29.400          O  
ATOM   5602  OD2 ASP A 384      29.476  -5.766 -59.166  1.00 29.400          O  
ATOM   5603  H   ASP A 384      29.667  -2.129 -55.364  1.00 25.260          H  
ATOM   5604  HA  ASP A 384      28.378  -4.806 -55.661  1.00 25.180          H  
ATOM   5605 1HB  ASP A 384      29.092  -3.584 -57.913  1.00 35.280          H  
ATOM   5606 2HB  ASP A 384      30.721  -4.014 -57.425  1.00 35.280          H  
ATOM   5607  N   ARG A 385      30.765  -5.932 -55.040  1.00 20.830          N  
ATOM   5608  CA  ARG A 385      31.788  -6.553 -54.190  1.00 21.060          C  
ATOM   5609  C   ARG A 385      32.494  -7.751 -54.835  1.00 21.470          C  
ATOM   5610  O   ARG A 385      31.860  -8.599 -55.461  1.00 21.630          O  
ATOM   5611  CB  ARG A 385      31.134  -7.005 -52.894  1.00 29.390          C  
ATOM   5612  CG  ARG A 385      32.037  -7.613 -51.833  1.00 29.390          C  
ATOM   5613  CD  ARG A 385      31.268  -7.847 -50.589  1.00 29.390          C  
ATOM   5614  NE  ARG A 385      32.090  -8.395 -49.511  1.00 29.390          N  
ATOM   5615  CZ  ARG A 385      31.696  -8.469 -48.215  1.00 29.390          C  
ATOM   5616  NH1 ARG A 385      30.511  -8.024 -47.864  1.00 29.390          N  
ATOM   5617  NH2 ARG A 385      32.505  -8.982 -47.290  1.00 29.390          N  
ATOM   5618  H   ARG A 385      30.257  -6.500 -55.727  1.00 25.000          H  
ATOM   5619  HA  ARG A 385      32.540  -5.799 -53.960  1.00 25.270          H  
ATOM   5620 1HB  ARG A 385      30.650  -6.161 -52.447  1.00 35.270          H  
ATOM   5621 2HB  ARG A 385      30.347  -7.732 -53.121  1.00 35.270          H  
ATOM   5622 1HG  ARG A 385      32.427  -8.575 -52.171  1.00 35.270          H  
ATOM   5623 2HG  ARG A 385      32.860  -6.936 -51.614  1.00 35.270          H  
ATOM   5624 1HD  ARG A 385      30.826  -6.905 -50.251  1.00 35.270          H  
ATOM   5625 2HD  ARG A 385      30.467  -8.556 -50.802  1.00 35.270          H  
ATOM   5626  HE  ARG A 385      33.007  -8.751 -49.746  1.00 35.270          H  
ATOM   5627 1HH1 ARG A 385      29.889  -7.625 -48.550  1.00 35.270          H  
ATOM   5628 2HH1 ARG A 385      30.219  -8.081 -46.875  1.00 35.270          H  
ATOM   5629 1HH2 ARG A 385      33.408  -9.329 -47.540  1.00 35.270          H  
ATOM   5630 2HH2 ARG A 385      32.206  -9.002 -46.298  1.00 35.270          H  
ATOM   5631  N   ASP A 386      33.797  -7.869 -54.591  1.00 21.740          N  
ATOM   5632  CA  ASP A 386      34.580  -8.995 -55.085  1.00 22.280          C  
ATOM   5633  C   ASP A 386      35.662  -9.328 -54.058  1.00 23.110          C  
ATOM   5634  O   ASP A 386      35.754  -8.664 -53.023  1.00 23.620          O  
ATOM   5635  CB  ASP A 386      35.181  -8.627 -56.460  1.00 30.980          C  
ATOM   5636  CG  ASP A 386      35.505  -9.821 -57.354  1.00 30.980          C  
ATOM   5637  OD1 ASP A 386      35.639 -10.890 -56.811  1.00 30.980          O  
ATOM   5638  OD2 ASP A 386      35.619  -9.658 -58.547  1.00 30.980          O  
ATOM   5639  H   ASP A 386      34.271  -7.149 -54.064  1.00 26.090          H  
ATOM   5640  HA  ASP A 386      33.930  -9.864 -55.198  1.00 26.740          H  
ATOM   5641 1HB  ASP A 386      34.479  -7.985 -56.995  1.00 37.170          H  
ATOM   5642 2HB  ASP A 386      36.096  -8.055 -56.310  1.00 37.170          H  
ATOM   5643  N   GLY A 387      36.478 -10.336 -54.331  1.00 23.340          N  
ATOM   5644  CA  GLY A 387      37.527 -10.740 -53.392  1.00 24.210          C  
ATOM   5645  C   GLY A 387      38.210 -12.040 -53.799  1.00 24.910          C  
ATOM   5646  O   GLY A 387      38.046 -12.519 -54.918  1.00 25.150          O  
ATOM   5647  H   GLY A 387      36.330 -10.836 -55.212  1.00 28.010          H  
ATOM   5648 1HA  GLY A 387      38.271  -9.946 -53.323  1.00 29.050          H  
ATOM   5649 2HA  GLY A 387      37.094 -10.852 -52.399  1.00 29.050          H  
ATOM   5650  N   ASP A 388      39.010 -12.607 -52.898  1.00 25.320          N  
ATOM   5651  CA  ASP A 388      39.723 -13.835 -53.231  1.00 26.110          C  
ATOM   5652  C   ASP A 388      39.833 -14.781 -52.039  1.00 26.930          C  
ATOM   5653  O   ASP A 388      40.680 -14.617 -51.157  1.00 27.230          O  
ATOM   5654  CB  ASP A 388      41.128 -13.527 -53.767  1.00 36.240          C  
ATOM   5655  CG  ASP A 388      41.876 -14.791 -54.243  1.00 36.240          C  
ATOM   5656  OD1 ASP A 388      41.336 -15.864 -54.080  1.00 36.240          O  
ATOM   5657  OD2 ASP A 388      42.957 -14.671 -54.780  1.00 36.240          O  
ATOM   5658  H   ASP A 388      39.122 -12.191 -51.985  1.00 30.380          H  
ATOM   5659  HA  ASP A 388      39.169 -14.352 -54.015  1.00 31.330          H  
ATOM   5660 1HB  ASP A 388      41.052 -12.834 -54.605  1.00 43.490          H  
ATOM   5661 2HB  ASP A 388      41.720 -13.042 -52.988  1.00 43.490          H  
ATOM   5662  N   ASP A 389      38.940 -15.759 -52.024  1.00 27.360          N  
ATOM   5663  CA  ASP A 389      38.839 -16.780 -50.999  1.00 28.230          C  
ATOM   5664  C   ASP A 389      38.498 -18.125 -51.640  1.00 28.540          C  
ATOM   5665  O   ASP A 389      38.064 -19.067 -50.973  1.00 28.460          O  
ATOM   5666  CB  ASP A 389      37.756 -16.361 -50.017  1.00 39.170          C  
ATOM   5667  CG  ASP A 389      36.415 -16.190 -50.740  1.00 39.170          C  
ATOM   5668  OD1 ASP A 389      36.372 -16.368 -51.983  1.00 39.170          O  
ATOM   5669  OD2 ASP A 389      35.458 -15.861 -50.106  1.00 39.170          O  
ATOM   5670  H   ASP A 389      38.240 -15.777 -52.759  1.00 32.830          H  
ATOM   5671  HA  ASP A 389      39.798 -16.867 -50.485  1.00 33.880          H  
ATOM   5672 1HB  ASP A 389      37.654 -17.115 -49.236  1.00 47.010          H  
ATOM   5673 2HB  ASP A 389      38.037 -15.418 -49.541  1.00 47.010          H  
ATOM   5674  N   LEU A 390      38.624 -18.157 -52.972  1.00 28.950          N  
ATOM   5675  CA  LEU A 390      38.300 -19.282 -53.862  1.00 29.380          C  
ATOM   5676  C   LEU A 390      36.820 -19.727 -53.793  1.00 29.760          C  
ATOM   5677  O   LEU A 390      36.427 -20.717 -54.425  1.00 30.080          O  
ATOM   5678  CB  LEU A 390      39.194 -20.483 -53.528  1.00 40.960          C  
ATOM   5679  CG  LEU A 390      40.732 -20.224 -53.521  1.00 40.960          C  
ATOM   5680  CD1 LEU A 390      41.433 -21.508 -53.123  1.00 40.960          C  
ATOM   5681  CD2 LEU A 390      41.213 -19.735 -54.901  1.00 40.960          C  
ATOM   5682  H   LEU A 390      39.033 -17.330 -53.400  1.00 34.740          H  
ATOM   5683  HA  LEU A 390      38.493 -18.964 -54.885  1.00 35.260          H  
ATOM   5684 1HB  LEU A 390      38.912 -20.865 -52.548  1.00 49.150          H  
ATOM   5685 2HB  LEU A 390      38.997 -21.264 -54.261  1.00 49.150          H  
ATOM   5686  HG  LEU A 390      40.970 -19.468 -52.773  1.00 49.150          H  
ATOM   5687 1HD1 LEU A 390      42.509 -21.341 -53.090  1.00 49.150          H  
ATOM   5688 2HD1 LEU A 390      41.085 -21.821 -52.137  1.00 49.150          H  
ATOM   5689 3HD1 LEU A 390      41.208 -22.285 -53.851  1.00 49.150          H  
ATOM   5690 1HD2 LEU A 390      42.290 -19.565 -54.867  1.00 49.150          H  
ATOM   5691 2HD2 LEU A 390      40.990 -20.486 -55.657  1.00 49.150          H  
ATOM   5692 3HD2 LEU A 390      40.723 -18.797 -55.167  1.00 49.150          H  
ATOM   5693  N   THR A 391      35.983 -18.949 -53.104  1.00 29.780          N  
ATOM   5694  CA  THR A 391      34.573 -19.241 -52.969  1.00 30.180          C  
ATOM   5695  C   THR A 391      33.833 -18.219 -53.798  1.00 30.470          C  
ATOM   5696  O   THR A 391      33.016 -18.584 -54.627  1.00 30.210          O  
ATOM   5697  CB  THR A 391      34.124 -19.263 -51.501  1.00 42.090          C  
ATOM   5698  OG1 THR A 391      34.843 -20.282 -50.786  1.00 42.090          O  
ATOM   5699  CG2 THR A 391      32.653 -19.570 -51.438  1.00 42.090          C  
ATOM   5700  H   THR A 391      36.334 -18.106 -52.639  1.00 35.740          H  
ATOM   5701  HA  THR A 391      34.370 -20.228 -53.381  1.00 36.220          H  
ATOM   5702  HB  THR A 391      34.335 -18.307 -51.045  1.00 50.510          H  
ATOM   5703  HG1 THR A 391      35.785 -20.041 -50.743  1.00 50.510          H  
ATOM   5704 1HG2 THR A 391      32.340 -19.594 -50.417  1.00 50.510          H  
ATOM   5705 2HG2 THR A 391      32.109 -18.811 -51.957  1.00 50.510          H  
ATOM   5706 3HG2 THR A 391      32.464 -20.534 -51.900  1.00 50.510          H  
ATOM   5707  N   LEU A 392      34.179 -16.936 -53.700  1.00 31.050          N  
ATOM   5708  CA  LEU A 392      33.486 -15.961 -54.546  1.00 31.410          C  
ATOM   5709  C   LEU A 392      33.734 -16.308 -56.017  1.00 31.680          C  
ATOM   5710  O   LEU A 392      32.862 -16.157 -56.871  1.00 31.820          O  
ATOM   5711  CB  LEU A 392      33.941 -14.529 -54.241  1.00 43.830          C  
ATOM   5712  CG  LEU A 392      33.487 -13.921 -52.876  1.00 43.830          C  
ATOM   5713  CD1 LEU A 392      34.225 -12.606 -52.657  1.00 43.830          C  
ATOM   5714  CD2 LEU A 392      31.933 -13.664 -52.878  1.00 43.830          C  
ATOM   5715  H   LEU A 392      34.883 -16.635 -53.011  1.00 37.260          H  
ATOM   5716  HA  LEU A 392      32.426 -16.040 -54.355  1.00 37.690          H  
ATOM   5717 1HB  LEU A 392      35.034 -14.514 -54.251  1.00 52.600          H  
ATOM   5718 2HB  LEU A 392      33.588 -13.876 -55.037  1.00 52.600          H  
ATOM   5719  HG  LEU A 392      33.754 -14.607 -52.066  1.00 52.600          H  
ATOM   5720 1HD1 LEU A 392      33.928 -12.175 -51.702  1.00 52.600          H  
ATOM   5721 2HD1 LEU A 392      35.297 -12.796 -52.652  1.00 52.600          H  
ATOM   5722 3HD1 LEU A 392      33.982 -11.912 -53.459  1.00 52.600          H  
ATOM   5723 1HD2 LEU A 392      31.634 -13.232 -51.917  1.00 52.600          H  
ATOM   5724 2HD2 LEU A 392      31.677 -12.969 -53.679  1.00 52.600          H  
ATOM   5725 3HD2 LEU A 392      31.387 -14.587 -53.024  1.00 52.600          H  
ATOM   5726  N   HIS A 393      34.927 -16.837 -56.300  1.00 31.840          N  
ATOM   5727  CA  HIS A 393      35.350 -17.259 -57.627  1.00 32.220          C  
ATOM   5728  C   HIS A 393      34.540 -18.444 -58.128  1.00 32.900          C  
ATOM   5729  O   HIS A 393      34.433 -18.695 -59.329  1.00 33.030          O  
ATOM   5730  CB  HIS A 393      36.803 -17.719 -57.603  1.00 44.960          C  
ATOM   5731  CG  HIS A 393      37.799 -16.667 -57.376  1.00 44.960          C  
ATOM   5732  ND1 HIS A 393      39.100 -16.963 -57.076  1.00 44.960          N  
ATOM   5733  CD2 HIS A 393      37.716 -15.312 -57.409  1.00 44.960          C  
ATOM   5734  CE1 HIS A 393      39.785 -15.843 -56.932  1.00 44.960          C  
ATOM   5735  NE2 HIS A 393      38.969 -14.826 -57.134  1.00 44.960          N  
ATOM   5736  H   HIS A 393      35.609 -16.920 -55.557  1.00 38.210          H  
ATOM   5737  HA  HIS A 393      35.241 -16.442 -58.326  1.00 38.660          H  
ATOM   5738 1HB  HIS A 393      36.922 -18.475 -56.826  1.00 53.950          H  
ATOM   5739 2HB  HIS A 393      37.037 -18.200 -58.552  1.00 53.950          H  
ATOM   5740  HD2 HIS A 393      36.827 -14.712 -57.622  1.00 53.950          H  
ATOM   5741  HE1 HIS A 393      40.848 -15.774 -56.693  1.00 53.950          H  
ATOM   5742  HE2 HIS A 393      39.228 -13.840 -57.097  1.00 53.950          H  
ATOM   5743  N   SER A 394      33.953 -19.196 -57.207  1.00 33.390          N  
ATOM   5744  CA  SER A 394      33.239 -20.409 -57.527  1.00 34.110          C  
ATOM   5745  C   SER A 394      31.841 -20.087 -58.023  1.00 33.900          C  
ATOM   5746  O   SER A 394      31.104 -20.981 -58.453  1.00 33.440          O  
ATOM   5747  CB  SER A 394      33.210 -21.358 -56.324  1.00 47.470          C  
ATOM   5748  OG  SER A 394      34.521 -21.862 -55.994  1.00 47.470          O  
ATOM   5749  H   SER A 394      33.953 -18.917 -56.233  1.00 40.070          H  
ATOM   5750  HA  SER A 394      33.771 -20.918 -58.331  1.00 40.930          H  
ATOM   5751 1HB  SER A 394      32.781 -20.858 -55.465  1.00 56.960          H  
ATOM   5752 2HB  SER A 394      32.558 -22.194 -56.562  1.00 56.960          H  
ATOM   5753  HG  SER A 394      34.999 -21.208 -55.414  1.00 56.960          H  
ATOM   5754  N   PHE A 395      31.460 -18.805 -57.967  1.00 34.320          N  
ATOM   5755  CA  PHE A 395      30.161 -18.397 -58.441  1.00 34.280          C  
ATOM   5756  C   PHE A 395      30.314 -17.601 -59.742  1.00 34.600          C  
ATOM   5757  O   PHE A 395      29.356 -16.979 -60.205  1.00 34.900          O  
ATOM   5758  CB  PHE A 395      29.465 -17.540 -57.385  1.00 48.010          C  
ATOM   5759  CG  PHE A 395      29.385 -18.228 -56.046  1.00 48.010          C  
ATOM   5760  CD1 PHE A 395      29.959 -17.634 -54.942  1.00 48.010          C  
ATOM   5761  CD2 PHE A 395      28.814 -19.480 -55.899  1.00 48.010          C  
ATOM   5762  CE1 PHE A 395      29.963 -18.253 -53.729  1.00 48.010          C  
ATOM   5763  CE2 PHE A 395      28.824 -20.108 -54.677  1.00 48.010          C  
ATOM   5764  CZ  PHE A 395      29.403 -19.494 -53.594  1.00 48.010          C  
ATOM   5765  H   PHE A 395      32.082 -18.083 -57.593  1.00 41.180          H  
ATOM   5766  HA  PHE A 395      29.562 -19.280 -58.653  1.00 41.140          H  
ATOM   5767 1HB  PHE A 395      30.026 -16.610 -57.261  1.00 57.610          H  
ATOM   5768 2HB  PHE A 395      28.459 -17.287 -57.711  1.00 57.610          H  
ATOM   5769  HD1 PHE A 395      30.417 -16.658 -55.055  1.00 57.610          H  
ATOM   5770  HD2 PHE A 395      28.368 -19.977 -56.761  1.00 57.610          H  
ATOM   5771  HE1 PHE A 395      30.418 -17.760 -52.879  1.00 57.610          H  
ATOM   5772  HE2 PHE A 395      28.380 -21.095 -54.570  1.00 57.610          H  
ATOM   5773  HZ  PHE A 395      29.411 -19.994 -52.627  1.00 57.610          H  
ATOM   5774  N   LEU A 396      31.519 -17.601 -60.331  1.00 34.560          N  
ATOM   5775  CA  LEU A 396      31.740 -16.840 -61.551  1.00 34.870          C  
ATOM   5776  C   LEU A 396      31.684 -17.735 -62.790  1.00 34.990          C  
ATOM   5777  O   LEU A 396      31.952 -18.932 -62.693  1.00 34.870          O  
ATOM   5778  CB  LEU A 396      33.106 -16.136 -61.502  1.00 48.690          C  
ATOM   5779  CG  LEU A 396      33.344 -15.150 -60.331  1.00 48.690          C  
ATOM   5780  CD1 LEU A 396      34.769 -14.607 -60.431  1.00 48.690          C  
ATOM   5781  CD2 LEU A 396      32.331 -14.014 -60.355  1.00 48.690          C  
ATOM   5782  H   LEU A 396      32.303 -18.130 -59.934  1.00 41.470          H  
ATOM   5783  HA  LEU A 396      30.962 -16.097 -61.606  1.00 41.840          H  
ATOM   5784 1HB  LEU A 396      33.871 -16.913 -61.415  1.00 58.430          H  
ATOM   5785 2HB  LEU A 396      33.274 -15.608 -62.438  1.00 58.430          H  
ATOM   5786  HG  LEU A 396      33.247 -15.684 -59.391  1.00 58.430          H  
ATOM   5787 1HD1 LEU A 396      34.959 -13.927 -59.596  1.00 58.430          H  
ATOM   5788 2HD1 LEU A 396      35.483 -15.429 -60.400  1.00 58.430          H  
ATOM   5789 3HD1 LEU A 396      34.887 -14.067 -61.369  1.00 58.430          H  
ATOM   5790 1HD2 LEU A 396      32.533 -13.342 -59.519  1.00 58.430          H  
ATOM   5791 2HD2 LEU A 396      32.417 -13.465 -61.290  1.00 58.430          H  
ATOM   5792 3HD2 LEU A 396      31.321 -14.403 -60.254  1.00 58.430          H  
ATOM   5793  N   PRO A 397      31.305 -17.192 -63.960  1.00 35.320          N  
ATOM   5794  CA  PRO A 397      31.335 -17.850 -65.246  1.00 35.510          C  
ATOM   5795  C   PRO A 397      32.670 -17.574 -65.909  1.00 35.660          C  
ATOM   5796  O   PRO A 397      32.982 -18.173 -66.937  1.00 35.750          O  
ATOM   5797  OXT PRO A 397      33.158 -16.467 -65.684  1.00 53.270          O  
ATOM   5798  CB  PRO A 397      30.209 -17.154 -66.003  1.00 53.270          C  
ATOM   5799  CG  PRO A 397      30.224 -15.733 -65.453  1.00 53.270          C  
ATOM   5800  CD  PRO A 397      30.664 -15.859 -63.995  1.00 53.270          C  
ATOM   5801  HA  PRO A 397      31.157 -18.928 -65.127  1.00 42.610          H  
ATOM   5802 1HB  PRO A 397      30.405 -17.196 -67.085  1.00 63.920          H  
ATOM   5803 2HB  PRO A 397      29.255 -17.677 -65.829  1.00 63.920          H  
ATOM   5804 1HG  PRO A 397      30.930 -15.125 -66.043  1.00 63.920          H  
ATOM   5805 2HG  PRO A 397      29.235 -15.269 -65.565  1.00 63.920          H  
ATOM   5806 1HD  PRO A 397      31.386 -15.067 -63.755  1.00 63.920          H  
ATOM   5807 2HD  PRO A 397      29.763 -15.831 -63.361  1.00 63.920          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 -1674.74 192.819 1265.44 -104.843 34.9037 77.6214 594.186 -670.106 -2.93613 -22.6965 -460.909 -129.635 -137.99 -17.0435 -88.5659 -36.7373 0 1.51754 17.3112 144.232 263.456 -93.1794 160.289 -203.726 -25.8803 236.778 -680.44
MET:NtermProteinFull_1 -2.77995 0.28103 0.19245 -0.38119 0.06189 0.25369 0.02192 -0.368 -0.02571 -0.16099 -0.54001 0.74993 0 0 0 0 0 -0.00743 0.02052 2.09241 0 0 0 0.60916 0 0.05832 0.07807
SER_2 -2.37698 0.40833 1.26959 -0.03251 0 0.07416 0.13097 -0.74444 -0.02571 -0.16099 0.09673 -0.09433 0 0 0 0 0 0.1235 0.02692 0.1801 0 -0.43894 0.62085 -0.77834 0.06493 0.65003 -1.00612
PRO_3 -6.84905 1.32256 3.71271 -0.20662 0.02027 0.15456 2.26966 -1.56429 -0 -0 -1.28031 -0.07186 0 0 0 0 0 0.08624 0.0038 0.29484 0 -0.698 0 -2.4119 -0.02842 1.00149 -4.24434
SER_4 -3.78937 0.16409 4.6343 -0.02774 0 0.04505 2.4353 -2.08806 -0 -0 -3.08924 -0.98363 0 0 -0.89376 -0.60884 0 0.00751 0.01471 0.19794 0 -0.11649 0.71606 -0.77834 -0.29163 0.68285 -3.76929
PHE_5 -8.95538 1.27184 3.19469 -0.78485 0.02801 0.21719 1.83958 -2.5228 -0 -0 -0.32728 -0.11643 0 0 0 0 0 0.0214 0.14841 0 1.76287 -0.48417 0 1.0402 -0.1619 0.76614 -3.06248
LEU_6 -6.1086 0.40126 4.77484 -0.69221 0.26781 0.27547 2.60407 -2.51826 -0 -0 -0.80383 0.07294 0 0 0 0 0 -0.02818 0.00383 1.07654 0 -0.26417 0 0.18072 -0.04376 0.68377 -0.11778
VAL_7 -5.3341 0.38053 4.70886 -0.30107 0.18233 0.06634 2.42525 -2.60104 -0 -0 -0.87455 -0.06341 0 0 0 0 0 0.00926 0.00054 0.05447 0 -0.25148 0 1.9342 -0.10181 0.39651 0.63084
LEU_8 -6.34556 0.36877 5.61018 -0.48579 0.25244 0.11266 3.07432 -2.89991 -0 -0 -3.60887 0.2414 0 0 0 0 0 0.02087 0.00674 0.33368 0 -0.2881 0 0.18072 -0.1781 0.47607 -3.12848
LEU_9 -7.60585 0.55671 4.43223 -0.50108 0.27008 0.13544 3.02968 -2.96017 -0 -0 -1.51001 0.22605 0 0 0 0 0 -0.04123 0.22222 0.28704 0 -0.2707 0 0.18072 -0.34534 0.53065 -3.36355
THR_10 -3.24977 0.20331 3.41696 -0.1299 0.05671 0.07434 1.73589 -1.761 -0 -0 -1.11338 -0.88144 0 0 0 0 0 -0.04629 0.00963 0.02427 0 -0.17877 2.31444 -1.0874 -0.43767 0.4098 -0.64027
ILE_11 -4.27843 0.33543 3.02521 -0.48147 0.38418 0.09456 1.67465 -1.71523 -0 -0 -0.20814 -0.07616 0 0 0 0 0 0.01515 0.02282 0.65959 0 -0.51279 0 0.73287 -0.13842 0.29423 -0.17194
LEU_12 -4.05495 0.2238 2.05552 -0.51022 0.24649 0.13647 0.96839 -1.25034 -0.01361 -0.12912 -1.15784 0.12527 0 0 0 0 0 0.00093 0.0708 0.12165 0 -0.1858 0 0.18072 -0.17804 0.42594 -2.92393
GLY_13 -2.84914 0.41134 3.55106 -0.00019 0 0 1.94653 -1.75839 -4e-05 -0.00064 -1.41604 -0.17426 0 0 0 0 0 -0.05492 0 0 0 -1.50176 0 0.83697 -0.50837 0.93598 -0.58185
PRO_14 -2.2409 0.34983 1.25407 -0.13402 0.00162 0.09599 0.39562 -0.73797 -0.01361 -0.12912 0.83561 0.2266 0 0 0 0 0 -0.07574 0.00166 0.15242 0 -1.03292 0 -2.4119 -0.6221 0.8621 -3.22277
GLY_15 -2.66156 0.41747 1.78865 -7e-05 0 0 0.35526 -1.17177 -0 -0 0.1344 -0.3985 0 0 0 0 0 -0.12775 0 0 0 -1.50496 0 0.83697 -0.62517 0.42625 -2.53078
ASN_16 -3.88644 0.32247 2.69848 -0.41291 0.04256 0.78806 1.11963 -1.40882 -0 -0 -0.86627 -0.30515 0 0 0 0 0 -0.07036 0.0002 0 3.62183 0.22505 0 -0.93687 -0.20736 0.31827 1.04236
SER_17 -3.30349 0.4751 2.35397 -0.0263 0 0.0439 0.97572 -1.36177 -0.00472 -0.02852 0.25005 -0.98454 0 0 0 0 0 -0.02497 0.00987 0.31849 0 -0.34669 0.66278 -0.77834 0.14921 0.16463 -1.45563
LEU_18 -4.66 0.41929 1.50907 -0.69093 0.34305 0.25972 0.60709 -1.28424 -0.00468 -0.02787 -0.31743 -0.03207 0 0 0 0 0 0.0593 0.06525 0.88321 0 0.14325 0 0.18072 0.21356 0.40189 -1.93184
GLN_19 -7.61605 0.72911 4.8753 -0.27951 0.01719 0.21112 2.12785 -2.70478 -0 -0 -1.79431 -0.40903 0 0 0 0 0 -0.00376 0.03586 0 3.31242 -0.09533 0 -0.18838 -0.00594 0.9037 -0.88453
LEU_20 -1.94427 0.10822 2.14922 -0.4866 0.23382 0.11909 0.7523 -1.04911 -0 -0 -0.29938 0.23766 0 0 0 0 0 0.0081 0.00733 0.28588 0 -0.2738 0 0.18072 -0.26356 0.65374 0.41938
GLN_21 -5.87052 0.75597 2.5165 -0.2893 0.06285 0.23849 0.5778 -1.7643 -0 -0 -1.02156 -0.69116 0 0 -0.5648 0 0 -0.02012 0.07793 0 3.10249 -0.11179 0 -0.18838 -0.42184 0.3887 -3.22305
ASP_22 -4.33786 0.64666 4.67931 -0.248 0.06977 0.822 1.82099 -2.07071 -0.01441 -0.07856 -2.03862 -0.54534 0 0 0 0 0 0.01121 0.04365 0 2.13934 -0.65878 0 -2.3716 -0.06075 0.8762 -1.31548
PRO_23 -3.9738 0.55342 2.08444 -0.20479 0.00796 0.14898 0.24837 -0.8416 -0.01441 -0.07856 0.39077 -0.0052 0 0 0 0 0 0.17809 0.01159 0.36482 0 -0.83607 0 -2.4119 0.00748 0.78198 -3.58844
TRP_24 -7.3478 0.90548 4.49329 -0.77574 0.06278 0.2156 2.18488 -2.54766 -0 -0 -1.01171 -0.45674 0 0 0 0 0 0.03952 0.0018 0 3.17238 -0.11801 0 1.6906 -0.47014 0.69659 0.73513
GLY_25 -2.23038 0.2076 2.33253 -4e-05 0 0 0.82672 -1.14167 -0 -0 0.27316 -0.40333 0 0 0 0 0 -0.14465 0 0 0 0.26239 0 0.83697 0.05698 0.73081 1.60708
HIS_D_26 -3.37011 0.58339 2.36493 -0.73902 0.02367 0.86914 0.67397 -1.25162 -0 -0 -0.32274 -0.27014 0 0 0 0 0 0.00311 8e-05 0 2.82829 -0.03154 0 -0.45461 0.16941 0.42503 1.50123
GLU_27 -4.47149 0.41874 4.9052 -0.39388 0.07628 0.69736 2.41772 -2.15978 -0.01056 -0.15685 -1.49592 -0.56977 0 0 0 0 0 0.07953 0.00406 0 3.12927 0.07322 0 -2.7348 -0.28987 0.33579 -0.14576
THR_28 -1.30024 0.08408 1.63345 -0.12941 0.0686 0.06776 0.37611 -0.7631 -0.00314 -0.06589 0.27875 -0.8652 0 0 0 0 0 -0.01933 0.00022 0.04371 0 0.00816 2.27025 -1.0874 -0.12285 0.25246 0.727
LYS_29 -2.66238 0.25443 3.22916 -0.31633 0.03735 0.16767 0.86501 -1.2914 -0 -0 -0.77183 -0.1687 0 0 0 0 0 -0.04926 0.09705 1.82721 0 -0.1215 0 -1.5107 -0.27389 0.36984 -0.31826
GLU_30 -3.18241 0.16353 3.81513 -0.46733 0.11242 0.68704 1.41263 -1.64685 -0.00742 -0.09096 -0.93152 -1.15465 0 0 0 0 0 -0.07207 0.02076 0 3.84692 0.01542 0 -2.7348 -0.50141 0.31681 -0.39875
ALA_31 -2.32229 0.37014 2.30185 -0.02402 0 0 0.78265 -1.21709 -0 -0 0.17399 -0.17929 0 0 0 0 0 0.38611 0 0 0 -0.12202 0 1.8394 -0.65184 0.71045 2.04805
PRO_32 -2.3314 0.42901 2.15352 -0.1349 3e-05 0.09983 0.96809 -0.95757 -0 -0 -1.2313 0.21141 0 0 -0.39662 0 0 -0.01752 0.02302 0.21611 0 -1.16513 0 -2.4119 -0.72436 1.01453 -4.25513
GLY_33 -1.38215 0.25506 1.80135 -0.00026 0 0 0.36459 -0.83139 -0 -0 -0.33458 -0.19957 0 0 0 0 0 -0.07518 0 0 0 0.28536 0 0.83697 -0.3587 0.7901 1.1516
PRO_34 -2.6704 0.26943 1.44328 -0.19676 0.00607 0.14136 0.16684 -0.70274 -0 -0 0.31069 0.05778 0 0 0 0 0 0.25581 0.00341 0.32124 0 -0.77085 0 -2.4119 -0.15734 0.70034 -3.23373
VAL_35 -2.1873 0.10615 1.38841 -0.29085 0.17598 0.06705 0.10642 -0.84081 -4e-05 -0.0001 0.60978 -0.44291 0 0 0 0 0 0.05938 0.00413 0.32798 0 -0.44066 0 1.9342 -0.03219 0.5456 1.09025
HIS_D_36 -2.92451 0.16993 2.51713 -0.38677 0.00349 0.47207 0.4892 -1.29403 -4e-05 -0.0001 -0.01408 -0.26103 0 0 0 0 0 0.03003 0.0636 0 1.86639 -0.19607 0 -0.45461 -0.02694 0.77971 0.83339
LEU_37 -3.6264 0.29166 1.34585 -0.51528 0.15666 0.11457 0.37295 -1.09561 -0 -0 0.11458 0.26906 0 0 0 0 0 -0.09266 0.00767 0.40675 0 -0.13388 0 0.18072 -0.32851 0.66205 -1.86981
ARG_38 -6.52317 0.33404 6.53203 -0.60141 0.09184 0.33507 2.24919 -2.87181 -0 -0 -2.0675 0.38947 0 0 -0.39662 0 0 -0.00032 0.31362 2.47537 0 -0.08051 0 -1.2888 -0.37986 0.51364 -0.97573
GLU_39 -2.59345 0.26696 2.87999 -0.45764 0.26886 1.44437 1.28701 -1.38285 -0.02903 -0.1483 -1.076 -3.06139 0 0 0 0 0 -0.07467 0.01594 0 3.9203 -0.33036 0 -2.7348 -0.50343 0.56834 -1.74013
ARG_40 -6.14076 0.49992 5.46642 -0.68018 0.23931 0.38787 1.01015 -2.42742 -0.04943 -0.29628 -0.87241 0.28549 0 0 -0.42433 0 0 -0.023 0.15012 2.44862 0 0.01818 0 -1.2888 -0.38535 0.31134 -1.77056
ARG_41 -6.04211 0.46921 5.90204 -0.9927 0.31745 0.78853 2.67853 -2.794 -0 -0 -3.19727 -0.13196 0 0 -0.42433 -1.06241 0 -0.05689 0.01869 2.82696 0 -0.20113 0 -1.2888 0.01206 0.45619 -2.72191
GLN_42 -5.65545 0.54513 4.92299 -0.68289 0.10975 0.45677 2.57008 -2.59454 -0 -0 -2.85828 -0.24323 0 0 -0.9583 0 0 -0.0989 0.01542 0 2.65764 0.07173 0 -0.18838 0.08626 0.75762 -1.08658
VAL_43 -3.28267 0.15129 2.22652 -0.27348 0.17905 0.05334 1.25726 -1.42241 -0.0113 -0.03721 -0.86103 0.20366 0 0 -0.9583 0 0 -0.08439 0.00148 0.1349 0 -0.39392 0 1.9342 -0.19412 0.47953 -0.89759
VAL_44 -3.67692 0.49531 0.73272 -0.39222 0.46094 0.1019 0.27467 -0.76342 -0 -0 0.12783 -0.07646 0 0 0 0 0 -0.0021 0.12763 1.03385 0 -0.67215 0 1.9342 -0.40901 0.24554 -0.45768
GLY_45 -2.21924 0.16208 2.17999 -0.00213 0 0 0.86371 -1.18175 -0.02814 -0.1393 0.02483 -0.39492 0 0 0 0 0 -0.11675 0 0 0 -1.37875 0 0.83697 0.08853 0.33155 -0.97333
ASP_46 -4.47969 0.48247 5.63026 -0.21776 0.08334 0.68926 2.15353 -2.46956 -0.01318 -0.07077 -2.49586 -1.36206 0 0 -0.61463 0 0 -0.08493 0.00439 0 2.08997 -0.61533 0 -2.3716 0.11621 0.28254 -3.26342
ASP_47 -1.64475 0.06327 2.81657 -0.11779 0.0127 0.36593 0.97188 -1.24256 -0.00029 -0.0009 0.23392 -0.39978 0 0 0 0 0 -0.10789 0.00128 0 1.78502 -0.0202 0 -2.3716 -0.33936 0.22503 0.23047
ASP_48 -3.57181 0.306 5.15574 -0.11618 0.02967 0.36318 2.90222 -2.28082 -6e-05 -0.00165 -5.03792 -0.18946 0 0 -1.40746 -1.71137 0 0.01638 0.00134 0 2.38536 -0.34395 0 -2.3716 -0.54897 0.28352 -6.13784
PHE_49 -5.27143 0.75305 4.88351 -0.59085 0.02601 -0.07332 2.0614 -2.34839 -0.01318 -0.07077 -1.44927 -0.20628 0 0 0 0 0 -0.00911 0.00361 0 1.81772 0.05829 0 1.0402 0.09858 0.33484 1.0446
GLU_50 -4.85096 0.60084 3.00053 -0.22561 0.03925 0.33974 1.22783 -1.48387 -0.00637 -0.10818 -0.26554 -0.44447 0 0 0 0 0 -0.03347 0.0704 0 3.66475 -0.05269 0 -2.7348 0.18817 0.3321 -0.74234
ASP_51 -4.17882 0.78592 5.2959 -0.14886 0.00482 0.45172 2.52473 -2.34872 -0.03721 -0.31338 -0.93345 -1.151 0 0 -1.09718 0 0 0.02197 0.03657 0 2.82519 0.30889 0 -2.3716 1.03534 1.17484 1.88566
PRO_52 -2.61411 0.49626 2.00682 -0.06588 0 0.04124 0.666 -0.9254 -0 -0 -0.56198 0.60372 0 0 0 0 0 -0.06324 0.04141 0.17553 0 -0.69497 0 -2.4119 1.51949 1.46806 -0.31894
ASP_53 -3.4596 0.37951 5.1147 -0.24573 0.11639 0.80854 2.77987 -2.23758 -0 -0 -4.10457 -1.24324 0 0 -1.76176 -0.75562 0 -0.02206 0.00039 0 1.88702 -0.83934 0 -2.3716 0.03473 0.82893 -5.09102
TYR_54 -8.1165 0.90884 3.47772 -0.5333 0.06159 0.27417 2.80922 -2.63963 -0.01605 -0.14812 -1.74229 -0.3208 0 0 0 0 0 -0.00871 0.01788 0 2.01033 -0.26085 0.02611 1.2797 -0.31032 0.68048 -2.55052
THR_55 -2.42937 0.11965 3.23688 -0.15077 0.03442 0.11449 1.81594 -1.50693 -0.00333 -0.03825 -2.69452 0.67202 0 0 -0.66458 -0.75562 0 0.02506 0.04911 0.3825 0 0.77352 4.11625 -1.0874 0.9539 0.72875 3.69173
TYR_56 -10.0255 1.30791 4.63825 -0.62495 0.1207 0.35389 2.37506 -3.18203 -0.05088 -0.38479 -2.31099 -0.31925 0 0 0 -0.50486 0 0.29524 0.0598 0 2.7849 -0.13402 0.04575 1.2797 1.29583 0.82235 -2.15784
ASN_57 -1.88086 0.15733 1.99935 -0.18737 0.03188 0.28621 0.7352 -1.01774 -0 -0 -0.14712 -0.32722 0 0 0 0 0 -0.09016 0.04069 0 1.5046 0.18455 0 -0.93687 0.23292 0.54682 1.13224
THR_58 -1.67161 0.16279 1.96472 -0.13721 0.08105 0.09248 0.16333 -0.92947 -0.00927 -0.07972 -0.61989 -1.04351 0 0 0 0 0 0.07275 0.02582 0.05851 0 -0.48559 2.27017 -1.0874 -0.05496 0.27888 -0.94811
ASP_59 -4.59894 0.81864 4.64201 -0.09783 0.02588 0.27963 1.62412 -1.97667 -0.01301 -0.0722 -1.40065 0.03718 0 0 0 0 0 0.00635 0.12539 0 2.13672 0.21311 0 -2.3716 0.56106 0.80255 0.74176
PRO_60 -5.44913 0.99684 4.14951 -0.17148 5e-05 0.12052 2.28682 -1.72385 -0 -0 -2.87689 0.1372 0 0 0 0 0 -0.01505 0.03461 0.6145 0 -1.04548 0 -2.4119 0.37785 1.4321 -3.54379
PRO_61 -7.07022 1.39671 4.06487 -0.06761 0 0.04236 2.42899 -1.85931 -0 -0 -1.40337 0.62602 0 0 0 0 0 -0.11069 0.03272 0.11149 0 -0.71514 0 -2.4119 0.2729 1.03778 -3.62441
GLU_62 -4.39922 0.24076 5.27166 -0.45413 0.24589 1.42252 1.97348 -2.13528 -0.0169 -0.1478 -1.82444 -3.15482 0 0 0 -0.65463 0 -0.07705 0.04266 0 3.58745 -0.26249 0 -2.7348 0.37434 0.40177 -2.30104
LEU_63 -7.51634 1.02527 5.01174 -0.47554 0.24189 0.10463 2.68354 -2.82268 -0.03521 -0.20409 -2.22203 0.15051 0 0 0 0 0 -0.02366 0.01242 0.60899 0 -0.21625 0 0.18072 0.07267 0.45747 -2.96594
LEU_64 -8.95805 1.17942 3.84264 -0.70582 0.3667 0.3095 2.69849 -2.77557 -0 -0 -2.49532 0.04492 0 0 0 0 0 -0.0788 0.02529 1.06692 0 -0.22772 0 0.18072 0.12236 0.71278 -4.69155
LYS_65 -5.2993 0.41909 5.06312 -0.43244 0.07444 0.23532 1.90243 -2.4079 -0 -0 -1.12042 0.07612 0 0 0 0 0 -0.13145 0.05183 1.3603 0 -0.0295 0 -1.5107 -0.29451 0.52204 -1.5215
ASN_66 -6.8715 0.61055 5.91146 -0.18443 0.01966 0.28495 2.54107 -2.9651 -0.02242 -0.2563 -2.18328 -0.37426 0 0 -0.79283 -0.50486 0 -0.02899 0 0 1.69098 0.04644 0 -0.93687 -0.28979 0.28186 -4.02367
VAL_67 -4.83342 0.90211 1.35369 -0.35535 0.16938 0.08652 1.37584 -1.33647 -0.01682 -0.08347 -0.81513 -0.0614 0 0 0 0 0 -0.00549 0.07453 1.5938 0 -0.3408 0 1.9342 0.09504 0.55571 0.2925
THR_68 -5.41383 0.58809 3.845 -0.23151 0.29436 0.1019 2.91784 -2.28266 -0.00345 -0.02726 -1.54465 -1.20127 0 0 -0.86662 -0.64021 0 -0.00508 0 0.82556 0 -0.05116 2.2837 -1.0874 0.15027 0.88045 -1.46794
ASN_69 -2.34598 0.41413 2.07309 -0.18792 0.0266 0.29097 1.13745 -1.21513 -0 -0 -0.44099 -0.41017 0 0 0 0 0 0.02057 0.00903 0 1.90664 -0.2446 0 -0.93687 -0.3617 0.55665 0.29176
THR_70 -4.45224 0.67018 3.91247 -0.20951 0.27959 0.07942 2.49183 -2.04796 -0 -0 -1.88155 -0.27898 0 0 -0.86662 -0.64021 0 -0.0745 0.14724 1.19577 0 0.2001 2.26271 -1.0874 -0.38797 0.34752 -0.34013
VAL_71 -7.03397 1.41744 2.09248 -0.38733 0.37995 0.09534 1.8544 -2.1233 -0 -0 0.07998 -0.19804 0 0 0 0 0 -0.18755 0 0.63306 0 0.43158 0 1.9342 -0.08632 0.46605 -0.63202
ALA_72 -1.96807 0.40673 1.58504 -0.0255 0.0005 0 0.98558 -1.09802 -0.01197 -0.0393 -0.68088 -0.39724 0 0 0 0 0 0.02407 0 0 0 -0.06773 0 1.8394 -0.37218 0.336 0.51643
ALA_73 -3.5911 0.70234 3.10782 -0.02565 0.00037 0 2.52382 -1.76884 -0 -0 -2.05591 -0.36284 0 0 0 0 0 -0.03622 0 0 0 0.54284 0 1.8394 -0.07133 0.5115 1.3162
HIS_74 -3.76103 0.89317 2.93949 -0.66091 0.00587 0.73572 0.80371 -1.50568 -0.01197 -0.0393 0.13441 -1.95355 0 0 0 0 0 0.61518 0.18158 0 1.81431 -0.01082 0 -0.45461 6.1118 2.04653 7.8839
PRO_75 -2.80502 1.03777 1.63276 -0.08043 8e-05 0.04785 0.05714 -0.72397 -0 -0 0.47806 0.63317 0 0 0 0 0 -0.10325 0.00483 0.51745 0 -0.36736 0 -2.4119 5.57365 1.90683 5.39766
GLU_76 -4.17732 0.4312 2.69629 -0.56515 0.06959 0.99265 1.11619 -1.33691 -0 -0 -0.61141 -0.60207 0 0 0 0 0 -0.01139 0.0177 0 3.43689 -0.04353 0 -2.7348 -0.05881 0.40301 -0.97787
LEU_77 -7.41396 1.13271 2.42225 -0.85577 0.60815 0.4331 1.67569 -1.9865 -0 -0 -0.3485 -0.05214 0 0 0 0 0 0.0017 0.37839 1.75098 0 0.15504 0 0.18072 1.1801 1.11383 0.3758
PRO_78 -3.66254 0.53296 2.11853 -0.13075 0.00287 0.09582 0.71934 -1.10106 -0 -0 -0.61568 0.20843 0 0 0 0 0 -0.09006 0.029 0.11672 0 -1.00426 0 -2.4119 0.64216 1.18963 -3.3608
THR_79 -3.23517 0.12446 2.3082 -0.11102 0.09493 0.07048 1.20048 -1.39617 -0 -0 -2.21183 -0.69528 0 0 0 0 0 0.01635 0.00871 0.03813 0 -0.4495 2.25318 -1.0874 -0.58336 0.36524 -3.28955
THR_80 -4.60637 0.54596 2.14611 -0.1029 0.09787 0.06555 1.18323 -1.44096 -0.0089 -0.03399 -0.54056 -0.90354 0 0 0 -0.65463 0 0.13788 0.01642 0.15291 0 -0.72721 2.25538 -1.0874 -0.3174 0.30978 -3.51276
VAL_81 -4.08147 0.43848 1.37448 -0.26687 0.15797 0.05437 0.62018 -1.3905 -0 -0 0.73593 -0.34259 0 0 0 0 0 -0.02483 0.11639 0.27697 0 -0.79265 0 1.9342 -0.30954 0.31444 -1.18505
VAL_82 -1.79091 0.08352 0.57163 -0.31897 0.27182 0.07345 0.10205 -0.48276 -0.0089 -0.03399 0.35414 -0.16323 0 0 0 0 0 -0.04662 0 0.10592 0 -0.23017 0 1.9342 -0.30998 0.24385 0.35505
MET_83 -2.71731 0.19804 1.32716 -0.5699 0.21924 0.31079 0.27976 -0.9149 -0.01043 -0.03954 0.18292 -0.46406 0 0 0 0 0 0.00089 0.04966 2.21664 0 -0.16787 0 0.60916 0.05988 0.20868 0.77883
LEU_84 -5.40559 0.67063 1.55802 -0.48266 0.22855 0.09292 1.24331 -1.37012 -0 -0 -0.31802 0.1506 0 0 0 0 0 0.16796 0.00346 0.60743 0 -0.30645 0 0.18072 0.01529 0.52463 -2.43933
GLU_85 -4.564 0.29448 6.13297 -0.31019 0.02907 0.51399 2.84147 -2.55695 -0.03395 -0.13632 -2.95493 -0.77535 0 0 -0.75291 -0.84311 0 0.03756 0.12604 0 2.01478 0.3714 0 -2.7348 0.2861 0.69214 -2.3225
ARG_86 -3.63059 0.15577 4.08443 -0.64722 0.12716 0.42168 1.2697 -1.61109 -0.07178 -0.27648 -0.27788 0.18767 0 0 0 -0.60488 0 -0.08675 0.05884 2.00346 0 -0.18748 0 -1.2888 0.14262 0.45096 0.21934
ASP_87 -1.49043 0.11641 1.97975 -0.12514 0.02661 0.38927 0.21416 -0.92919 -0 -0 -0.25372 -0.24659 0 0 0 0 0 -0.07624 0.01351 0 2.46427 -0.41103 0 -2.3716 -0.67964 0.28413 -1.09547
SER_88 -4.37866 0.46882 3.90016 -0.02173 0 0.01758 1.95605 -1.99959 -0.01469 -0.08117 -1.49805 -0.06502 0 0 -0.75291 0 0 0.16426 8e-05 1.22862 0 -0.45253 1.72079 -0.77834 -0.42878 0.4176 -0.5975
THR_89 -2.69513 0.21485 1.76257 -0.12174 0.08184 0.08705 0.7394 -1.17833 -0 -0 -0.86439 -0.57745 0 0 0 0 0 -0.00598 0.03477 0.091 0 -0.49772 2.25908 -1.0874 -0.16248 0.67848 -1.24158
SER_90 -2.11049 0.03963 1.54359 -0.02597 0 0.05998 0.48399 -0.93243 -0 -0 -0.24498 -0.53008 0 0 0 0 0 0.02755 0.04408 0.19388 0 -0.41872 0.60472 -0.77834 -0.42486 0.4122 -2.05626
ALA_91 -2.85567 0.21439 1.15307 -0.02442 0 0 1.07139 -1.11008 -0 -0 0.79649 -0.20824 0 0 0 0 0 -0.01985 0 0 0 -0.13374 0 1.8394 -0.70027 0.15699 0.17947
GLY_92 -2.18851 0.13494 2.09217 -6e-05 0 0 0.82065 -1.12342 -0 -0 -1.20262 -0.38016 0 0 0 0 0 -0.10056 0 0 0 0.26063 0 0.83697 -0.43554 0.2469 -1.0386
THR_93 -4.50353 0.53744 2.49519 -0.12384 0.08423 0.09417 1.42046 -1.57016 -0.00165 -0.04057 -0.61801 -0.54987 0 0 0 0 0 0.0836 0.1181 0.09173 0 -0.53688 2.27349 -1.0874 -0.26267 0.39758 -1.6986
SER_94 -1.37726 0.04534 1.70521 -0.02718 0 0.06297 0.59796 -0.6713 -0 -0 -0.69768 -0.56573 0 0 0 0 0 -0.01465 0.00655 0.18714 0 -0.43209 0.60016 -0.77834 -0.51571 0.3171 -1.5575
GLU_95 -2.56787 0.2157 3.80474 -0.45608 0.10605 0.72006 1.20157 -1.42286 -0 -0 -1.61607 -1.54395 0 0 -1.06606 0 0 0.03173 0.08388 0 4.2683 0.1325 0 -2.7348 -0.11439 0.26427 -0.69327
ARG_96 -4.37126 0.2548 6.59953 -0.78287 0.1948 0.57869 3.34689 -2.5908 -0.03048 -0.28425 -6.07631 0.29385 0 0 -1.06606 -3.16919 0 0.05771 0.27693 2.84468 0 0.05576 0 -1.2888 -0.035 0.54668 -4.6447
ALA_97 -3.39196 0.20551 2.61529 -0.02477 8e-05 0 0.58005 -1.46805 -0.00078 -0.00164 -1.01829 -0.24128 0 0 0 0 0 0.08881 0 0 0 -0.0216 0 1.8394 -0.60702 0.43232 -1.01393
THR_98 -4.43665 0.59172 4.58954 -0.10149 0.03668 0.05855 2.27589 -2.24426 -0.01489 -0.16847 -1.51101 -1.18266 0 0 -0.56087 0 0 0.0388 0.00079 0.141 0 -0.6661 2.29869 -1.0874 -0.28338 0.67334 -1.55218
GLU_99 -3.93713 0.61121 4.55258 -0.53413 0.29313 1.51647 1.91498 -2.27981 -0.01957 -0.13837 -2.58163 -2.98274 0 0 -0.56087 0 0 -0.05691 0.10192 0 3.43998 -0.25088 0 -2.7348 -0.18489 0.82261 -3.00884
LYS_100 -4.39325 0.59399 3.48456 -0.43355 0.09398 0.23644 0.88716 -1.60811 -0.00078 -0.00164 -0.40306 0.18422 0 0 0 0 0 -0.02528 0.08145 1.47768 0 -0.02748 0 -1.5107 -0.61185 0.44956 -1.52667
ILE_101 -6.36963 0.88775 3.448 -0.56993 0.25097 0.19616 1.93536 -2.03585 -0.01301 -0.09657 -0.8203 -0.33456 0 0 0 0 0 -0.03776 0.10036 0.30638 0 0.2273 0 0.73287 -0.0086 0.58317 -1.61788
ALA_102 -2.42582 0.16026 2.04672 -0.02458 0 0 0.99352 -1.37464 -0 -0 -0.91639 -0.21244 0 0 0 0 0 -0.00413 0 0 0 -0.11884 0 1.8394 -0.15507 0.44335 0.25134
THR_103 -4.86877 0.49763 2.80874 -0.14967 0.04858 0.05277 1.56171 -1.79846 -0.01301 -0.09657 -0.37688 -0.24066 0 0 -0.78346 0 0 -0.00254 0.0051 0.30739 0 -0.10245 2.30481 -1.0874 -0.36236 0.29333 -2.00217
THR_104 -4.05738 0.72201 2.06004 -0.20303 0.19668 0.07563 1.71051 -1.38078 -0 -0 -1.03566 -0.61895 0 0 -0.57622 -0.8541 0 0.33419 0.00377 0.09279 0 0.10124 2.25915 -1.0874 0.24872 0.41489 -1.59388
ASP_105 -6.65246 0.76962 8.14211 -0.24674 0.11618 0.81388 4.50332 -3.58111 -0 -0 -7.2168 -1.23828 0 0 -1.12917 -0.68365 0 0.02342 0.15038 0 1.93948 -0.80433 0 -2.3716 0.01954 1.13505 -6.31116
PRO_106 -3.55696 0.49887 2.37648 -0.09297 0.00109 0.0585 0.9853 -0.93382 -0 -0 0.06724 0.6732 0 0 0 0 0 -0.10297 0.01796 0.55801 0 -0.47995 0 -2.4119 -0.30572 1.12645 -1.5212
THR_107 -4.66521 0.75226 4.954 -0.12879 0.06953 0.06385 2.66808 -2.26792 -0.00426 -0.03863 -4.1879 -0.35756 0 0 -1.41789 -0.68365 0 0.06496 0.14364 0.20844 0 -0.42959 4.12717 -1.0874 -0.28754 0.42137 -2.08303
ALA_108 -5.24361 0.92694 2.89995 -0.02459 0.00015 0 2.38437 -2.20642 -0 -0 -0.01141 -0.36175 0 0 0 0 0 0.07791 0 0 0 -0.35538 0 1.8394 0.694 1.64133 2.26089
PRO_109 -3.85894 0.77495 2.58014 -0.07366 0 0.04474 0.64249 -1.06674 -0 -0 -0.53309 0.58288 0 0 0 0 0 -0.17537 0.0003 0.44866 0 -0.50072 0 -2.4119 0.60989 1.75538 -1.18099
GLY_110 -2.50599 0.36407 3.05641 -0.00038 0 0 1.76389 -1.59018 -0.00016 -0.00067 -0.71925 -0.22953 0 0 0 0 0 -0.10028 0 0 0 -0.11527 0 0.83697 -0.08155 0.64973 1.32781
THR_111 -1.3365 0.06248 0.73687 -0.12083 0.04364 0.0639 0.32197 -0.54085 -0 -0 0.31574 -1.19369 0 0 0 0 0 -0.00282 0.02992 0.09612 0 -0.10437 2.28861 -1.0874 -0.11735 0.39285 -0.1517
GLY_112 -1.00556 0.16172 1.21531 -8e-05 0 0 0.28311 -0.63927 -1e-05 -0.00023 0.00543 -0.36859 0 0 0 0 0 -0.07916 0 0 0 0.52721 0 0.83697 -0.03665 0.16237 1.0626
GLY_113 -3.10409 0.53014 2.43736 -0.00024 0 0 0.65683 -1.50313 -0 -0 -0.4556 -0.17883 0 0 0 0 0 -0.08164 0 0 0 -0.31778 0 0.83697 0.19216 0.19454 -0.7933
THR_114 -4.24207 0.48903 3.85289 -0.19571 0.16757 0.06779 1.7158 -2.09894 -0.01648 -0.10418 -1.64531 -0.17386 0 0 -0.80599 0 0 0.01737 0.00338 0.13267 0 -0.002 2.30927 -1.0874 0.56405 0.51774 -0.53438
ALA_115 -5.44731 0.79651 2.84538 -0.02275 0 0 2.43372 -2.23854 -0 -0 -2.15936 -0.37484 0 0 -0.51727 0 0 -0.07553 0 0 0 -0.39381 0 1.8394 0.25723 0.6475 -2.40968
VAL_116 -5.9761 1.1321 3.4571 -0.37931 0.30882 0.09333 1.92497 -2.46016 -0 -0 -0.40845 -0.25962 0 0 0 0 0 -0.21158 0.00151 0.62723 0 0.44163 0 1.9342 -0.2815 0.52603 0.4702
GLY_117 -1.90796 0.30229 2.31669 -4e-05 0 0 1.27185 -1.17059 -0 -0 -0.79212 -0.42844 0 0 0 0 0 -0.11258 0 0 0 0.48109 0 0.83697 0.08438 0.33445 1.21598
MET_118 -5.50136 0.74506 2.50769 -0.3655 0.15481 0.10092 1.87438 -1.74791 -0.03311 -0.2074 -1.32392 -0.40288 0 0 0 0 0 0.09577 0.04277 1.44273 0 0.20898 0 0.60916 0.03018 0.38087 -1.38874
LEU_119 -6.91788 1.14087 2.86124 -0.46926 0.31007 0.0896 1.47553 -2.1332 -0 -0 -1.76386 0.16239 0 0 -0.43184 0 0 0.03805 0.14348 0.63411 0 -0.30511 0 0.18072 -0.1333 0.82623 -4.29213
SER_120 -2.69156 0.17292 1.24766 -0.02528 0 0.05871 0.34847 -0.78442 -0.00895 -0.03052 -0.04961 -0.7031 0 0 0 0 0 -0.02257 0.00865 0.26734 0 -0.31957 0.60201 -0.77834 -0.13042 0.59206 -2.24652
THR_121 -3.16764 0.37138 2.97022 -0.1039 0.1026 0.06688 1.97861 -1.69364 -0.00688 -0.03683 -1.02539 -0.98947 0 0 0 0 0 0.23127 0.07362 0.21762 0 -0.79074 2.32225 -1.0874 -0.0141 0.20544 -0.37611
ASP_122 -2.13491 0.30915 2.76975 -0.11507 0.01009 0.35395 1.64448 -1.34465 -0 -0 -1.79486 -0.48968 0 0 0 0 0 -0.10259 0.03889 0 1.70926 -0.00073 0 -2.3716 -0.07555 0.29231 -1.30176
SER_123 -4.90252 0.51422 4.56075 -0.02601 0.0014 0.02518 2.64481 -2.38018 -0.01093 -0.07541 -1.82704 -0.41039 0 0 0 0 0 -0.09347 0.0068 1.32663 0 -0.31349 0.60876 -0.77834 -0.32842 0.32083 -1.1368
ALA_124 -4.63146 0.81938 2.90796 -0.02539 0.00023 0 1.91868 -2.19576 -0 -0 -0.80667 -0.39021 0 0 0 0 0 -0.10818 0 0 0 -0.14283 0 1.8394 -0.61445 0.24997 -1.17932
THR_125 -2.54906 0.28202 3.00903 -0.13133 0.05637 0.06704 1.58184 -1.47987 -0.00688 -0.03683 -1.55421 -0.2168 0 0 0 0 0 -0.00611 0.00535 0.07552 0 -0.18826 4.17083 -1.0874 -0.62195 0.18386 1.55317
GLN_126 -3.41612 0.38074 2.53139 -0.25439 0.03565 0.2096 1.27045 -1.33564 -0.03184 -0.15784 -0.90621 -0.62621 0 0 0 0 0 0.21823 0.00878 0 3.07356 -0.13058 0 -0.18838 0.00835 0.1822 0.87172
TRP_127 -9.63516 1.08446 5.35172 -1.23778 0.04497 1.0628 2.51787 -3.30179 -0.03184 -0.15784 -1.28157 -0.45476 0 0 0 0 0 -0.00238 0.00639 0 1.49693 -0.30624 0 1.6906 0.41021 0.41073 -2.33268
SER_128 -2.97013 0.26486 1.97677 -0.02809 7e-05 0.02302 0.59448 -1.02724 -0 -0 -1.30278 -0.1898 0 0 0 -0.64862 0 0.05855 0.0078 0.43428 0 0.06305 0.71912 -0.77834 -0.08543 0.58674 -2.3017
LEU_129 -7.95927 0.66345 4.64739 -0.48392 0.22636 0.09799 3.06426 -2.96933 -0.00435 -0.0412 -1.65106 0.18917 0 0 0 0 0 -0.01013 0.1537 0.43026 0 -0.20798 0 0.18072 -0.20257 0.52977 -3.34673
THR_130 -3.67476 0.27938 5.30485 -0.20382 0.12362 0.07364 2.93296 -2.25965 -0 -0 -4.966 -0.01393 0 0 -1.08625 -0.40754 0 -0.0082 0.01389 0.07881 0 0.0835 2.30165 -1.0874 0.24343 0.3833 -1.88853
SER_131 -4.79589 0.30429 4.78332 -0.02462 0 0.0228 1.73537 -2.34585 -0.01952 -0.12577 -1.53244 -0.45079 0 0 -0.43184 0 0 -0.07117 0.00189 0.68819 0 0.21586 0.62117 -0.77834 0.07613 0.29108 -1.8361
VAL_132 -5.43067 0.33714 3.63485 -0.303 0.18779 0.06831 2.18436 -2.1339 -0 -0 0.19597 -0.08028 0 0 0 0 0 -0.06928 0.00083 0.06806 0 -0.34707 0 1.9342 -0.17848 0.26025 0.32909
GLU_133 -3.48581 0.14752 4.37627 -0.41975 0.06139 0.85719 1.65483 -1.91288 -0 -0 -1.71018 -0.3884 0 0 0 -0.64862 0 -0.04278 0.02403 0 3.13834 -0.27828 0 -2.7348 -0.17484 0.24554 -1.29123
THR_134 -3.80226 0.13469 4.12892 -0.20417 0.13751 0.07412 1.88115 -1.99039 -0.00435 -0.0412 -2.78986 -0.10726 0 0 -0.48694 0 0 -0.01362 0.00025 0.10131 0 0.00761 2.31766 -1.0874 0.03171 0.25802 -1.4545
VAL_135 -5.25491 0.35661 2.56829 -0.28259 0.17108 0.05751 1.90061 -1.93425 -0.01747 -0.09724 -0.55121 0.07136 0 0 0 0 0 -0.03874 0.00711 0.06164 0 -0.43541 0 1.9342 -0.10944 0.27345 -1.3194
GLN_136 -2.85294 0.39304 2.85158 -0.67374 0.17008 0.77022 1.07265 -1.37189 -0.01077 -0.13512 -1.18816 -0.48573 0 0 -0.48694 0 0 -0.00514 0.14264 0 2.2164 -0.08735 0 -0.18838 -0.51671 0.94169 0.55544
PRO_137 -1.55832 0.3535 1.4624 -0.12201 0.00326 0.08996 0.29773 -0.59069 -0.00671 -0.1094 0.00585 0.23827 0 0 0 0 0 -0.08049 0.02358 0.12684 0 -1.03663 0 -2.4119 -0.59868 0.94044 -2.973
ALA_138 -3.76128 0.5302 1.16257 -0.02404 0 0 1.12368 -1.37876 -0.00854 -0.08882 -1.37315 -0.19392 0 0 0 0 0 -0.00663 0 0 0 -0.16745 0 1.8394 -0.77192 0.29884 -2.81981
SER_139 -2.24575 0.23814 2.37373 -0.03194 0.0211 0.03044 0.85785 -1.26985 -0.00671 -0.1094 -1.55961 -0.22299 0 0 -0.58317 0 0 -0.00795 0.01998 0.26647 0 0.32599 0.61709 -0.77834 0.1506 0.27247 -1.64184
THR_140 -3.80921 0.48087 1.4114 -0.12207 0.09181 0.07765 0.72702 -1.25387 -0.00854 -0.08882 -1.2015 -0.53475 0 0 0 0 0 -0.01261 4e-05 0.04448 0 -0.44394 2.28707 -1.0874 0.29109 0.35114 -2.80012
GLU_141 -2.9441 0.38171 3.30595 -0.45689 0.06479 0.70842 1.54953 -1.40688 -0.00751 -0.04119 -0.90037 -1.5644 0 0 -1.08633 0 0 0.09252 0.1566 0 2.73811 0.5868 0 -2.7348 0.50926 0.6857 -0.36307
VAL_142 -2.69622 0.39982 1.95446 -0.27085 0.17072 0.06041 0.92838 -1.10418 -0 -0 -1.58193 -0.37733 0 0 -1.08633 0 0 -0.04735 0.0018 0.22107 0 -0.70442 0 1.9342 0.59787 0.59893 -1.00096
GLU_143 -3.5144 0.39356 3.32409 -0.19174 0.02991 0.26984 1.66124 -1.57155 -0.03699 -0.28438 -1.19874 -0.45612 0 0 -0.98662 0 0 0.18795 0.00512 0 3.03411 0.02729 0 -2.7348 -0.20826 0.31335 -1.93711
THR_144 -1.1529 0.05208 1.3603 -0.1274 0.07435 0.06443 0.31629 -0.6649 -0.00378 -0.09063 0.10615 -0.90262 0 0 0 0 0 0.03764 3e-05 0.08538 0 -0.02575 2.27867 -1.0874 -0.22377 0.33049 0.42665
SER_145 -1.58087 0.1621 1.81487 -0.03444 0.0072 0.06206 0.54561 -0.80566 -0.01821 -0.21488 -0.11149 -0.86097 0 0 0 0 0 -0.01513 0.0168 0.47766 0 -0.02471 0.6748 -0.77834 -0.25661 0.19367 -0.74653
GLN_146 -6.46029 1.05725 5.92023 -0.36353 0.06262 0.21389 2.93737 -2.56413 -0.02256 -0.16013 -2.94499 -0.01417 0 0 -1.29615 0 0 0.25508 0.04073 0 2.99664 0.03072 0 -0.18838 -0.2775 1.14198 0.36468
PRO_147 -4.07874 0.74014 2.53375 -0.13264 0.0001 0.09742 1.0287 -0.95004 -0 -0 -1.08497 0.21372 0 0 0 0 0 0.0099 0.00766 0.19485 0 -1.14094 0 -2.4119 -0.5803 1.40323 -4.15006
ALA_148 -1.92118 0.56356 1.23637 -0.02601 0.00135 0 0.49165 -0.82276 -0.0061 -0.06374 0.01469 -0.26184 0 0 0 0 0 -0.10313 0 0 0 0.03068 0 1.8394 -0.57365 1.03408 1.43339
PRO_149 -5.87406 0.8513 3.24851 -0.12132 0.00139 0.09056 2.08411 -1.78613 -0 -0 -0.77746 0.26239 0 0 0 0 0 -0.06703 0.05478 0.1404 0 -1.17048 0 -2.4119 -0.51373 1.06922 -4.91947
MET_150 -8.03304 0.74638 5.32591 -0.27369 0.03587 0.03373 2.90549 -2.43709 -0.0183 -0.13383 -1.49599 -0.10936 0 0 0 0 0 0.05987 0.13903 1.17562 0 -0.07073 0 0.60916 -0.40683 0.61081 -1.33699
GLU_151 -3.74725 0.40808 4.4711 -0.23067 0.0367 0.33516 1.80856 -1.93218 -0.01078 -0.11249 -1.86568 -0.60624 0 0 -0.58132 0 0 -0.08663 0.01605 0 3.25071 -0.24529 0 -2.7348 -0.3979 0.46294 -1.76194
ALA_152 -2.79512 0.31316 2.0947 -0.02709 0.0039 0 1.22047 -1.33364 -0 -0 -1.18442 -0.40461 0 0 0 0 0 -0.06689 0 0 0 0.03466 0 1.8394 -0.615 0.30738 -0.61309
GLU_153 -3.70624 0.21064 3.99698 -0.35096 0.08756 0.62472 1.91639 -1.72874 -0.03543 -0.20129 -0.23497 -0.82696 0 0 0 0 0 0.0319 0.0265 0 3.41341 -0.02308 0 -2.7348 -0.46608 0.22018 0.21972
THR_154 -0.99193 0.03702 1.25652 -0.13099 0.09306 0.07501 0.26078 -0.58701 -0.02741 -0.21742 -0.22336 -1.13372 0 0 0 0 0 -0.05157 0.01725 0.01652 0 -0.23047 2.29442 -1.0874 -0.41789 0.28738 -0.76119
SER_155 -2.40557 0.1647 2.65112 -0.02699 0 0.06315 1.24798 -1.17757 -0.01028 -0.14996 -0.29906 -0.3864 0 0 0 0 0 0.00382 0.0001 0.04576 0 -0.54052 0.60167 -0.77834 -0.42713 0.34217 -1.08135
GLN_156 -3.18133 0.56027 2.34797 -0.64233 0.23228 1.09743 0.39446 -1.06218 -0 -0 -0.2367 -1.9907 0 0 0 0 0 -0.09302 0.00197 0 4.34399 0.11758 0 -0.18838 -0.25012 0.89273 2.34394
PRO_157 -4.48835 0.733 2.34394 -0.12636 0.00607 0.09361 0.83427 -0.8157 -0.01134 -0.1067 0.53788 0.21547 0 0 0 0 0 -0.05192 0.0497 0.16034 0 -0.9357 0 -2.4119 -0.48973 0.97915 -3.48428
ALA_158 -2.32196 0.72713 1.26413 -0.02202 0 0 0.38106 -0.79619 -0 -0 0.06972 -0.34153 0 0 0 0 0 0.02972 0 0 0 -0.08209 0 1.8394 0.41425 1.59773 2.75935
PRO_159 -5.64123 0.75137 2.67085 -0.20955 0.0102 0.15053 0.48416 -1.33121 -0 -0 0.12635 -0.0428 0 0 0 0 0 0.28832 0.02775 0.2429 0 -0.53011 0 -2.4119 0.80534 1.65482 -2.95422
MET_160 -7.40525 0.41241 4.13199 -0.74378 0.17922 0.4001 1.37735 -2.00338 -0.00104 -0.00408 -0.03693 -0.18472 0 0 -0.88492 0 0 -0.038 0.06687 3.00918 0 0.17955 0 0.60916 0.41878 0.50226 -0.01524
GLU_161 -6.15273 0.6318 5.03076 -0.22685 0.04691 0.33216 1.72206 -2.24373 -0.03032 -0.17457 -0.75113 -0.56268 0 0 0 0 0 0.33022 0.0618 0 3.89578 0.1086 0 -2.7348 0.43445 0.54889 0.26662
ALA_162 -4.63719 0.76459 1.89285 -0.02464 0.00037 0 1.52427 -1.42452 -0.0061 -0.06374 -0.8307 -0.33651 0 0 0 0 0 -0.01737 0 0 0 -0.39421 0 1.8394 -0.31198 0.83539 -1.19009
GLU_163 -4.28619 0.25145 4.11466 -0.24443 0.05959 0.40332 1.05734 -1.67001 -0.01514 -0.10863 -2.14263 -0.53728 0 0 -0.92329 0 0 0.0038 0.04208 0 3.10355 0.11501 0 -2.7348 -0.43934 0.69873 -3.2522
THR_164 -4.82075 0.72172 3.81744 -0.2029 0.19063 0.07123 1.75464 -1.9705 -0.02522 -0.23396 -2.46628 -0.93822 0 0 -0.66667 0 0 -0.03178 0.03574 0.97292 0 -0.80361 2.30701 -1.0874 -0.04337 0.67862 -2.74069
SER_165 -3.06922 0.2207 3.0627 -0.02806 0.00069 0.02364 1.58469 -1.38556 -0.01362 -0.16014 -2.01067 -0.08816 0 0 0 0 0 -0.0245 0.04304 0.44406 0 0.20444 0.60044 -0.77834 0.01335 0.61675 -0.74375
GLN_166 -4.07896 0.71357 2.06643 -0.49006 0.16975 0.41366 0.4438 -1.14826 -0.01361 -0.06328 -0.40033 -0.42814 0 0 0 0 0 0.01342 0.01928 0 3.97518 0.2232 0 -0.18838 -0.20394 1.01534 2.03866
PRO_167 -5.70361 0.55998 3.05762 -0.14617 0.0041 0.10175 0.6375 -1.28143 -0.01361 -0.06328 -1.18088 0.14974 0 0 0 0 0 0.0017 0.02024 0.20909 0 -0.99159 0 -2.4119 -0.56418 1.16848 -6.44644
ALA_168 -3.46028 0.90659 3.87783 -0.02061 0 0 2.07545 -1.94079 -0 -0 -1.28619 -0.0999 0 0 -0.94027 0 0 -0.02346 0 0 0 -0.02281 0 1.8394 -0.4952 1.19654 1.60629
PRO_169 -1.49673 0.50035 0.87642 -0.06903 0 0.04279 0.33482 -0.40328 -0 -0 0.42241 0.5825 0 0 0 0 0 -0.08735 0.02725 0.19867 0 -0.84582 0 -2.4119 0.19725 1.22529 -0.90635
MET_170 -1.70737 0.31035 1.61271 -0.34665 0.12312 0.09996 0.22803 -0.74583 -0 -0 -0.00431 -0.48717 0 0 0 0 0 0.26059 0.01154 0.94451 0 0.13207 0 0.60916 1.53249 0.51861 3.09179
GLU_171 -4.28206 0.39337 4.38944 -0.1925 0.02224 0.28092 2.29335 -2.04228 -0.01005 -0.11373 -1.49781 -0.53731 0 0 -0.94027 0 0 0.01091 0.10818 0 3.43918 -0.04382 0 -2.7348 1.2483 0.31911 0.11034
ALA_172 -3.36096 0.33694 1.93351 -0.02868 0.01281 0 0.43865 -1.10186 -0 -0 -0.32584 -0.45257 0 0 0 0 0 -0.04956 0 0 0 0.4874 0 1.8394 0.25925 0.21609 0.20459
GLU_173 -3.53671 0.19041 4.13162 -0.18526 0.02067 0.25053 1.60583 -1.6699 -0 -0 -2.0553 -0.60164 0 0 0 -0.93757 0 0.0128 0.04725 0 3.14304 -0.06208 0 -2.7348 0.26205 0.16411 -1.95494
THR_174 -5.01685 0.4827 2.49052 -0.1221 0.07298 0.07828 1.2251 -1.44324 -0.00351 -0.07008 -1.18864 -0.64588 0 0 0 0 0 -0.01729 0.01381 0.03727 0 -0.41091 2.28775 -1.0874 -0.24901 0.23131 -3.33519
SER_175 -2.99424 0.15506 3.77263 -0.02635 0 0.02123 1.6872 -1.55476 -0.02223 -0.17083 -1.68286 -0.12462 0 0 -0.66667 0 0 -0.03927 0.03656 0.43618 0 -0.00964 0.60489 -0.77834 -0.49835 0.2488 -1.60559
GLN_176 -1.75246 0.39894 1.87635 -0.32916 0.05038 0.19091 0.52353 -0.77826 -0 -0 -0.35937 -0.05561 0 0 0 0 0 0.0077 0.00091 0 2.73512 0.11384 0 -0.18838 -0.44942 0.84237 2.8274
PRO_177 -3.0486 0.38474 2.50598 -0.11626 0.0012 0.08661 1.2039 -0.89551 -0 -0 -1.28371 0.26913 0 0 0 0 0 -0.07739 0.03985 0.16254 0 -1.06573 0 -2.4119 -0.58984 0.8996 -3.93539
ALA_178 -3.03905 0.59554 3.51068 -0.01961 0 0 1.52548 -1.68573 -0.02249 -0.13422 -2.19711 -0.14046 0 0 -0.51749 0 0 0.23598 0 0 0 -0.02385 0 1.8394 -0.53322 0.94529 0.33916
PRO_179 -1.94337 0.68174 1.42296 -0.13026 0.00077 0.09585 0.47087 -0.67027 -0 -0 -0.01246 0.21612 0 0 0 0 0 -0.07357 0.02651 0.12975 0 -1.08643 0 -2.4119 -0.48732 1.12226 -2.64873
MET_180 -1.35914 0.26918 1.44011 -0.58193 0.15509 0.19283 0.2765 -0.60678 -0 -0 -0.5701 -0.46015 0 0 0 0 0 0.12068 0.05008 0.6715 0 1.17129 0 0.60916 0.58522 0.59252 2.55606
GLU_181 -4.19716 0.40199 5.25021 -0.18628 0.03251 0.26568 2.08812 -2.27123 -0.02249 -0.13422 -2.77524 -0.34214 0 0 -0.51749 0 0 0.00288 0.05066 0 2.60225 0.22777 0 -2.7348 1.24551 0.4507 -0.56276
ALA_182 -2.78791 0.21969 2.67107 -0.0246 0 0 1.59831 -1.44716 -0.01514 -0.10863 -0.90196 -0.20353 0 0 -0.92329 0 0 0.00344 0 0 0 -0.14074 0 1.8394 -0.16787 0.31624 -0.07268
ASP_183 -1.44346 0.06759 2.47182 -0.2423 0.12488 0.81475 0.77962 -1.04861 -0.0134 -0.06923 -1.09561 -3.60806 0 0 0 -0.39723 0 -0.0441 0.1923 0 2.875 -0.33144 0 -2.3716 -0.88297 0.54668 -3.67535
THR_184 -4.20233 0.50392 3.34754 -0.17362 0.06344 0.06176 1.45102 -1.7609 -0.00696 -0.04657 -0.56856 -0.28235 0 0 0 -0.39723 0 -0.05698 0.00123 0.12687 0 -0.10015 2.32046 -1.0874 -0.36072 0.67429 -0.49322
SER_185 -4.38014 0.60288 2.86951 -0.02718 0 0.03935 1.54867 -1.42675 -0.00748 -0.02675 -1.45953 -1.12078 0 0 0 0 0 -0.02525 0.05491 0.50465 0 0.21606 0.60014 -0.77834 -0.12507 0.44651 -2.49459
GLN_186 -6.93208 0.78393 5.2232 -0.2513 0.02914 0.20477 2.30089 -2.63703 -0.01226 -0.15881 -2.02588 -0.8706 0 0 -2.03902 0 0 0.05841 0.16209 0 2.97315 0.00553 0 -0.18838 -0.1514 1.16604 -2.35962
PRO_187 -6.49901 1.17653 3.94691 -0.15181 0.00718 0.10793 2.08812 -1.60744 -0 -0 -2.26948 0.12257 0 0 0 0 0 -0.05699 0.05189 0.19516 0 -1.03559 0 -2.4119 -0.39855 1.34456 -5.38993
ALA_188 -5.21089 1.30164 2.38185 -0.02234 0 0 1.2156 -2.12441 -0 -0 -0.28291 -0.37238 0 0 0 0 0 0.31672 0 0 0 -0.34234 0 1.8394 0.18646 1.64105 0.52745
PRO_189 -5.72201 1.01599 3.38882 -0.07475 0 0.04507 1.2774 -1.44227 -0.00751 -0.04119 -0.83104 0.56177 0 0 -0.30954 0 0 -0.19598 0.09569 0.41231 0 -0.60198 0 -2.4119 0.47812 1.60475 -2.75824
MET_190 -10.6773 1.19428 5.55047 -0.55278 0.14336 0.16653 3.41882 -2.77649 -0 -0 -2.76262 -0.08398 0 0 0 0 0 0.15814 0.05004 1.1196 0 0.23174 0 0.60916 0.31853 0.62687 -3.26562
GLU_191 -5.40428 0.44131 6.3427 -0.26728 0.03532 0.29332 2.47705 -2.63944 -0.00872 -0.10972 -1.95219 -0.26591 0 0 0 -0.92535 0 -0.0048 0.12266 0 2.84929 -0.15687 0 -2.7348 0.79322 0.46958 -0.64493
ALA_192 -3.16094 0.21514 2.5192 -0.02447 0 0 1.57327 -1.565 -0.01078 -0.11249 -0.5331 -0.20228 0 0 -0.58132 0 0 -0.01869 0 0 0 -0.18097 0 1.8394 -0.05332 0.42616 0.12981
GLU_193 -3.55897 0.26036 3.20921 -0.2304 0.04791 0.36795 1.30963 -1.70077 -0.01278 -0.12011 -1.61289 -0.64132 0 0 -0.58317 0 0 -0.10255 0.16707 0 3.55732 -0.29058 0 -2.7348 -0.74444 0.40504 -3.00831
THR_194 -3.56377 0.3776 1.69681 -0.17182 0.07779 0.06149 1.15782 -1.33235 -0.02255 -0.246 0.26536 -0.10436 0 0 0 0 0 0.00329 0.01731 0.10705 0 -0.02005 2.27925 -1.0874 -0.30182 0.37693 -0.42943
SER_195 -2.72332 0.34919 1.32273 -0.02349 0 0.01984 0.732 -0.94306 -0.02033 -0.22965 0.1239 -0.1393 0 0 0 0 0 0.01828 0.00447 1.04733 0 -0.33068 0.64559 -0.77834 -0.27951 0.35807 -0.84625
GLN_196 -2.30547 0.464 1.90567 -0.67949 0.10868 0.47676 0.69553 -0.8612 -0 -0 -1.08689 -0.33969 0 0 -0.93974 0 0 0.03576 0.14358 0 2.83602 0.27469 0 -0.18838 0.27705 0.95579 1.77267
PRO_197 -3.86342 0.69424 1.72155 -0.19311 0.00252 0.13647 0.83533 -0.77978 -0 -0 -1.66806 0.06118 0 0 -0.93974 0 0 0.16413 0.00893 0.33669 0 -0.789 0 -2.4119 0.45164 1.01157 -5.22075
ALA_198 -3.44326 0.70049 2.00429 -0.01914 0 0 1.21926 -1.4664 -0 -0 -0.9529 -0.19822 0 0 -0.78346 0 0 0.00573 0 0 0 0.19385 0 1.8394 0.16014 1.15106 0.41084
PRO_199 -3.07653 0.5181 1.52903 -0.12049 0.00075 0.08799 0.62502 -0.80414 -0.01271 -0.14927 0.23299 0.2557 0 0 0 0 0 -0.09957 0.02286 0.11667 0 -1.06035 0 -2.4119 -0.03105 1.082 -3.2949
ASN_200 -2.78169 0.1653 2.67127 -0.2831 0.0496 0.54675 0.83219 -1.35779 -0.00968 -0.14073 0.04467 -0.74027 0 0 0 0 0 -0.05056 0.001 0 2.62576 -0.24617 0 -0.93687 -0.34644 0.25995 0.30319
GLU_201 -2.86763 0.17436 3.68365 -0.28717 0.03678 0.3218 1.1685 -1.62443 -0.00309 -0.01019 -1.94221 -0.1627 0 0 0 -1.45782 0 -0.08288 0.03471 0 3.7312 -0.03304 0 -2.7348 -0.24184 0.22562 -2.07116
ALA_202 -2.32221 0.14965 2.15516 -0.02382 0 0 0.75579 -1.24968 -0 -0 0.14697 -0.20201 0 0 0 0 0 0.01823 0 0 0 -0.01731 0 1.8394 -0.37719 0.19287 1.06583
GLU_203 -2.2627 0.11745 2.56314 -0.45872 0.24629 1.44867 0.70394 -1.23251 -0.03613 -0.1722 -0.30208 -3.02548 0 0 0 0 0 -0.02501 0.0235 0 3.991 -0.20359 0 -2.7348 -0.34928 0.20355 -1.50495
THR_204 -4.12877 0.43189 2.74582 -0.12852 0.07291 0.09611 0.59778 -1.70784 -0.02861 -0.13446 -0.80549 -0.72323 0 0 0 0 0 0.01794 0.01155 0.13237 0 -0.37067 2.28199 -1.0874 -0.38849 0.28055 -2.83457
SER_205 -2.77451 0.24864 3.05343 -0.0234 0 0.02017 1.40035 -1.3485 -0.00954 -0.06508 -1.07391 -0.01338 0 0 0 0 0 0.01003 0.01413 0.86349 0 -0.24249 0.63038 -0.77834 -0.47536 0.30246 -0.26143
LYS_206 -2.99203 0.61946 4.0843 -0.32773 0.03477 0.13374 1.13532 -1.56309 -0.00435 -0.0098 -3.14628 0.12581 0 0 0 0 0 -0.01403 0.10531 1.91627 0 0.02262 0 -1.5107 -0.42405 1.09019 -0.72427
PRO_207 -4.4163 0.58116 1.74168 -0.1892 0.00154 0.13397 0.66252 -0.75666 -0 -0 -0.63327 0.05467 0 0 0 0 0 -0.02987 0.02479 0.72054 0 -1.0246 0 -2.4119 -0.46738 1.16274 -4.84557
ALA_208 -4.32502 0.90761 2.71209 -0.02636 0.00057 0 2.09425 -1.94645 -0 -0 -2.35207 -0.17734 0 0 -0.66609 0 0 0.04843 0 0 0 -0.16179 0 1.8394 -0.70102 0.97994 -1.77385
PRO_209 -3.11945 0.36204 2.14901 -0.19584 0.00265 0.14094 0.81074 -1.04055 -0.0202 -0.14372 -0.59725 0.02915 0 0 0 0 0 0.05518 0.00434 0.54841 0 -0.99897 0 -2.4119 -0.62144 0.95512 -4.09175
THR_210 -4.50729 0.21426 3.66762 -0.16945 0.05299 0.06327 1.57417 -1.98918 -0 -0 -0.86668 -0.20863 0 0 0 -0.46198 0 -0.07105 0.01616 0.03157 0 0.15055 2.381 -1.0874 -0.25722 0.42304 -1.04425
GLU_211 -3.46041 0.12136 3.98793 -0.35171 0.08538 0.44312 1.36041 -1.67142 -0.00011 -0.00031 -1.37314 -0.68003 0 0 0 -1.06241 0 -0.05748 0.04715 0 3.64951 -0.28513 0 -2.7348 -0.31227 0.36996 -1.92439
ALA_212 -3.20766 0.37836 1.66405 -0.02529 0.00017 0 0.81079 -1.28324 -0 -0 -0.54584 -0.29206 0 0 -0.5648 0 0 -0.03707 0 0 0 0.20737 0 1.8394 -0.27664 0.23471 -1.09775
GLU_213 -1.53177 0.05926 1.32905 -0.20214 0.03291 0.28914 0.16376 -0.68717 -0.00031 -0.00458 -0.36171 -0.42795 0 0 0 0 0 -0.01299 0.00176 0 3.01054 0.02727 0 -2.7348 0.05039 0.16664 -0.83269
THR_214 -2.98671 0.24301 2.82799 -0.11285 0.07651 0.07423 0.77249 -1.40514 -0 -0 -0.22726 -0.69043 0 0 -0.57671 0 0 -0.0041 0.10143 0.0923 0 -0.48009 2.2737 -1.0874 -0.11873 0.28854 -0.93922
SER_215 -1.12784 0.04432 1.20549 -0.02773 0 0.04248 0.30981 -0.50214 -0 -0 0.31728 -1.1252 0 0 0 0 0 0.16333 0.00992 0.27671 0 0.09911 0.60662 -0.77834 -0.40571 0.31484 -0.57705
LYS_216 -2.49215 0.40054 2.92526 -0.37139 0.04505 0.1809 0.83784 -1.2041 -0 -0 -0.4649 0.05778 0 0 -0.57671 0 0 -0.04042 0.0106 1.80169 0 0.13429 0 -1.5107 -0.15818 0.86986 0.44526
PRO_217 -2.10424 0.3181 1.54547 -0.21048 0.0143 0.15571 0.42223 -0.58362 -0 -0 -0.51741 -0.05887 0 0 0 0 0 0.11289 0.00696 0.30948 0 -0.73667 0 -2.4119 -0.00613 0.99247 -2.75171
ALA_218 -1.60528 0.29752 0.95213 -0.0241 0 0 0.23005 -0.64853 -0 -0 -0.13975 -0.22828 0 0 0 0 0 0.10401 0 0 0 -0.0498 0 1.8394 -0.44837 0.98186 1.26088
PRO_219 -3.37392 0.68307 2.292 -0.12459 0.00359 0.09289 1.13392 -1.25156 -0.0307 -0.16471 -1.25139 0.21308 0 0 0 0 0 -0.07625 0.04809 0.15028 0 -0.99831 0 -2.4119 -0.72566 1.01873 -4.77333
THR_220 -2.38295 0.1721 1.75152 -0.19959 0.16188 0.07485 0.93643 -1.00453 -0 -0 0.1036 -0.65967 0 0 0 0 0 0.16376 0.00242 0.04581 0 0.04352 2.31257 -1.0874 0.08705 0.38686 0.90822
GLU_221 -5.54631 0.59127 3.66355 -0.22038 0.06666 0.34065 0.39232 -1.88335 -0.01089 -0.14509 0.56686 -0.56946 0 0 0 0 0 -0.08186 0.22453 0 2.89938 -0.06177 0 -2.7348 0.26871 0.50543 -1.73454
ALA_222 -3.55352 0.35406 2.17692 -0.02448 6e-05 0 1.41465 -1.51914 -0 -0 -1.19404 -0.34259 0 0 0 0 0 -0.07674 0 0 0 -0.2593 0 1.8394 -0.5957 0.62093 -1.15948
GLU_223 -2.46848 0.40308 3.85849 -0.5229 0.0689 0.7542 1.059 -1.69069 -0.04473 -0.26365 -2.55912 -1.13797 0 0 0 0 0 -0.0662 0.03904 0 3.55932 0.16476 0 -2.7348 -0.23012 0.32417 -1.48772
THR_224 -3.02562 0.10006 3.08705 -0.17258 0.06577 0.063 0.90743 -1.45611 -0.01811 -0.16764 -0.99358 -1.06039 0 0 0 0 0 -0.0574 0.0005 0.47129 0 -0.43926 2.30937 -1.0874 0.42419 0.30388 -0.74554
THR_225 -3.26308 0.45754 1.94425 -0.17246 0.07901 0.05967 0.95301 -1.12137 -0.01047 -0.13191 -0.79645 -0.11644 0 0 0 0 0 -0.02737 0.00226 0.07665 0 -0.01275 2.31146 -1.0874 0.2839 0.36263 -0.20934
GLN_226 -4.0323 0.2319 2.94125 -0.76651 0.29978 1.0914 0.9398 -1.44589 -0.01644 -0.0849 -0.70359 -2.29534 0 0 0 0 0 -0.01587 0.08535 0 3.40111 -0.14914 0 -0.18838 -0.2965 0.34663 -0.65765
LEU_227 -3.88783 1.01424 1.86773 -0.69769 0.21121 0.28932 0.94477 -1.1461 -0 -0 0.59589 0.12509 0 0 0 0 0 0.05035 0.05236 0.87346 0 -0.19387 0 0.18072 0.70966 1.42044 2.40976
PRO_228 -4.84543 1.11608 2.33048 -0.12379 0.01752 0.07597 0.18771 -0.77632 -0 -0 -0.2046 0.60486 0 0 0 0 0 -0.01114 0.00683 0.19621 0 0.05706 0 -2.4119 1.21393 1.5552 -1.01132
ARG_229 -6.21966 0.31063 4.89388 -0.65476 0.10027 0.40196 1.45571 -2.50679 -0.01661 -0.08725 -0.96255 0.76561 0 0 0 0 0 0.11235 0.08568 2.49488 0 -0.11717 0 -1.2888 0.03239 0.69923 -0.50101
ILE_230 -3.95321 0.21051 0.30211 -0.44971 0.19522 0.09661 0.45709 -0.89392 -0 -1e-05 -0.13744 0.10956 0 0 0 0 0 0.02202 0.0096 0.28361 0 -0.31533 0 0.73287 -0.24066 0.81546 -2.75562
GLN_231 -2.49152 0.13248 2.75695 -0.71018 0.11188 0.49669 1.14225 -1.38995 -0.01182 -0.08376 -0.86867 -0.21244 0 0 -1.05881 0 0 -0.05628 0.12627 0 2.71747 0.11548 0 -0.18838 -0.21581 0.65341 0.96528
ALA_232 -3.35184 0.19203 1.73913 -0.02528 0.00014 0 0.94015 -1.44162 -0 -0 -0.51642 -0.24055 0 0 -1.05881 0 0 -0.00717 0 0 0 -0.03798 0 1.8394 -0.59721 0.26953 -2.29651
VAL_233 -4.11174 0.48784 1.51603 -0.3028 0.18588 0.06574 0.95918 -1.24267 -0 -0 0.13272 -0.24309 0 0 -0.65962 0 0 0.00661 0.00159 0.20115 0 -0.41823 0 1.9342 -0.42558 0.25006 -1.66275
LYS_234 -4.29027 0.46787 1.86216 -0.30774 0.04202 0.15513 0.20355 -1.31285 -0.02832 -0.28008 0.15257 -0.22352 0 0 0 0 0 0.1174 0.02567 2.08022 0 0.00489 0 -1.5107 -0.04894 0.29883 -2.59209
THR_235 -3.60659 0.30992 1.19778 -0.10872 0.03809 0.07795 0.12806 -1.1071 -0 -0 -0.18288 -0.5045 0 0 0 0 0 8e-05 0.04084 0.1403 0 -0.36028 2.31084 -1.0874 -0.29696 0.25091 -2.75966
LEU_236 -5.96581 0.66134 0.91082 -0.62656 0.17002 0.19381 1.06316 -1.27204 -0.00154 -0.00415 0.27432 0.18616 0 0 -0.84418 0 0 0.07567 0.01757 0.69143 0 -0.17649 0 0.18072 0.09259 0.58955 -3.7836
PHE_237 -8.07975 0.69421 4.16622 -0.58005 0.01925 0.33499 2.15139 -2.52781 -0.0187 -0.07205 -1.89925 0.1612 0 0 0 0 0 0.05464 0.12015 0 2.44173 -0.32711 0 1.0402 0.18687 0.96747 -1.1664
THR_238 -3.45538 0.19488 3.41436 -0.11936 0.05813 0.05548 1.57585 -1.6385 -0 -0 -1.52062 -1.08616 0 0 -0.66609 0 0 -0.05395 0.03112 0.33707 0 0.28294 2.30342 -1.0874 -0.18126 0.74107 -0.8144
THR_239 -3.89028 0.40635 3.81218 -0.12877 0.06956 0.06987 2.32155 -1.99829 -0 -0 -1.05067 -1.03441 0 0 0 -0.46198 0 -0.02134 0.00074 0.0421 0 -0.23034 2.26965 -1.0874 -0.33106 0.40107 -0.84148
SER_240 -5.89928 0.65548 6.109 -0.04001 0.00055 0.04923 3.86753 -2.94031 -0.01075 -0.14509 -4.08809 -0.27857 0 0 -0.84418 0 0 0.22091 0.04614 0.19991 0 -0.32283 2.258 -0.77834 -0.6183 0.26465 -2.29436
ALA_241 -3.14317 0.28312 2.03057 -0.0248 0.00014 0 1.17322 -1.51803 -0.01716 -0.06791 0.17325 -0.43193 0 0 0 0 0 -0.09567 0 0 0 -0.1029 0 1.8394 -0.67606 0.19118 -0.38676
ALA_242 -4.16147 0.86961 3.00342 -0.02959 0.01172 0 1.82724 -2.07988 -0.00036 -0.00147 -1.44292 -0.45057 0 0 0 0 0 -0.00572 0 0 0 0.49053 0 1.8394 -0.22158 0.28242 -0.06921
THR_243 -4.63437 0.35246 3.75613 -0.21096 0.19062 0.07791 2.08508 -1.91227 -0.00837 -0.06763 -1.51015 -0.07884 0 0 0 0 0 -0.04295 0.01999 0.05899 0 0.06456 2.32547 -1.0874 0.51033 0.4155 0.3041
GLU_244 -5.06325 0.57896 3.93152 -0.42151 0.06868 0.86623 0.94032 -1.69637 -0.01293 -0.18616 -0.67584 -0.40582 0 0 0 0 0 -0.04124 0.02034 0 2.83616 0.28368 0 -2.7348 0.56121 0.40806 -0.74277
VAL_245 -4.46438 0.76452 1.94791 -0.2786 0.1656 0.05666 1.24748 -1.54478 -0.00036 -0.00147 -0.86044 -0.13158 0 0 0 0 0 -0.07186 0.02942 0.09916 0 -0.47679 0 1.9342 -0.08943 0.95859 -0.71616
PRO_246 -5.39447 0.77917 3.44477 -0.20681 0.01121 0.15213 1.10759 -1.40025 -0 -0 0.13793 -0.0153 0 0 0 0 0 0.00275 0.00904 0.40594 0 -0.93641 0 -2.4119 -0.43267 0.98778 -3.7595
SER_247 -3.01834 0.2072 2.64549 -0.0293 0 0.04801 0.52861 -1.23447 -0.01735 -0.26904 0.33247 -1.04398 0 0 0 0 0 -0.00892 0.00459 0.16801 0 -0.31024 0.63542 -0.77834 -0.50426 0.33495 -2.30948
THR_248 -4.90425 0.79372 3.47755 -0.16942 0.09122 0.06349 1.91624 -1.75611 -0.01786 -0.21167 -0.83638 -0.30634 0 0 -0.43672 0 0 -0.10671 0.00765 0.05844 0 0.04266 2.30311 -1.0874 -0.48105 0.38915 -1.17068
GLU_249 -3.88852 0.60698 4.59127 -0.29916 0.05138 0.39694 1.99089 -1.94936 -0.01416 -0.1593 -3.84139 -0.28405 0 0 -1.08625 -0.40754 0 -0.10962 0.0158 0 2.76878 -0.07156 0 -2.7348 -0.30822 1.04151 -3.69037
PRO_250 -4.05145 0.71978 2.1994 -0.11672 0.00247 0.08656 0.76592 -0.84879 -0 -0 -0.11267 0.27017 0 0 0 0 0 -0.06659 0.04906 0.09297 0 -1.13574 0 -2.4119 -0.3832 0.93383 -4.0069
THR_251 -3.67065 0.07675 2.69397 -0.19707 0.09308 0.07126 1.32956 -1.39882 -0.00461 -0.04212 -1.3819 -0.89505 0 0 -0.54182 0 0 0.11242 0.0664 1.57256 0 -0.45569 2.31131 -1.0874 -0.16339 0.39841 -1.1128
THR_252 -2.342 0.29537 1.80746 -0.17534 0.10424 0.06582 0.88899 -1.0343 -0.00461 -0.04212 -1.50372 -0.22356 0 0 0 0 0 -0.06321 0.00926 0.0545 0 0.03944 2.3192 -1.0874 -0.11421 0.45437 -0.55181
MET_253 -4.02864 0.36676 1.29233 -0.34378 0.08991 0.09989 0.54506 -0.8509 -0.01181 -0.11658 0.33322 -0.29014 0 0 0 0 0 0.01466 0.05747 1.50963 0 -0.00372 0 0.60916 0.17841 0.45444 -0.09462
GLU_254 -3.93204 0.46537 3.36103 -0.48246 0.29559 0.75941 1.66367 -1.72079 -0.03488 -0.285 -1.79176 -1.20058 0 0 -0.9225 0 0 -0.03277 0.11386 0 5.47515 -0.00859 0 -2.7348 0.10751 0.38898 -0.51559
THR_255 -3.41068 0.33539 2.93541 -0.10697 0.06259 0.07399 1.5379 -1.58768 -0.00501 -0.0532 -0.98064 -0.42336 0 0 -0.9225 0 0 0.01767 0.00355 0.10433 0 -0.53454 2.27574 -1.0874 -0.49198 0.32389 -1.93351
ALA_256 -3.12202 0.31031 1.9609 -0.02408 0 0 0.55765 -1.37434 -0 -0 -0.85414 -0.2274 0 0 0 0 0 -0.01646 0 0 0 -0.0633 0 1.8394 -0.69295 0.27386 -1.43259
SER_257 -2.99578 0.37498 3.64989 -0.03011 0 0.05249 1.6672 -1.70068 -0.03021 -0.294 -1.21877 -0.99628 0 0 -0.87631 0 0 -0.02092 0.06308 1.07542 0 -0.04012 0.62392 -0.77834 -0.71437 0.28801 -1.90091
THR_258 -1.6294 0.05721 1.7699 -0.12679 0.06544 0.0638 0.71489 -0.851 -0.01119 -0.15382 0.25657 -0.84802 0 0 0 0 0 0.01063 0.00571 0.07944 0 0.01625 2.26807 -1.0874 -0.39365 0.25353 0.46017
GLU_259 -3.05983 0.35952 2.54406 -0.22898 0.04928 0.38379 0.98226 -1.31057 -0.00376 -0.0742 -1.03171 -0.54555 0 0 -0.87631 0 0 -0.03896 0.02102 0 2.93079 0.07773 0 -2.7348 -0.25127 0.18127 -2.62621
SER_260 -4.21372 0.27748 5.12121 -0.03097 0 0.05099 2.72904 -2.26428 -0.01984 -0.16208 -1.56082 -1.08663 0 0 -1.15178 0 0 0.10587 0.0023 1.38182 0 -0.0649 0.71697 -0.77834 -0.34563 0.35329 -0.94001
ASN_261 -4.68483 0.26787 4.19348 -0.37215 0.07224 0.74271 1.77412 -2.02594 -0.02912 -0.1981 -1.30661 -1.71052 0 0 0 0 0 0.00875 0.02587 0 2.69318 -0.5709 0 -0.93687 -0.61665 0.3943 -2.27917
GLU_262 -7.00495 0.41546 6.44983 -0.18793 0.02104 0.25193 3.09621 -2.95364 -0.02525 -0.24972 -3.07483 -0.67227 0 0 -1.15178 -0.75022 0 0.00392 0.08798 0 3.71361 -0.13629 0 -2.7348 -0.30959 0.40086 -4.81042
SER_263 -3.5764 0.12396 3.80009 -0.03283 0.0034 0.05829 2.02778 -1.71306 -0 -0 -2.14383 -0.85788 0 0 0 -0.42955 0 -0.06164 0.02289 0.25211 0 -0.31376 0.60195 -0.77834 -0.19693 0.45319 -2.76055
THR_264 -4.60866 0.38165 3.25235 -0.23006 0.23642 0.0991 1.37362 -1.80335 -0.00088 -0.02204 -0.44416 -1.20329 0 0 0 0 0 -0.016 0.02007 1.67004 0 0.38629 2.31364 -1.0874 -0.31891 0.35723 0.35564
ILE_265 -4.76435 0.44302 2.06168 -0.49214 0.37978 0.11812 0.67817 -1.60045 -0.00501 -0.04521 0.24013 -0.10523 0 0 0 0 0 -0.0363 0.03641 0.32766 0 -0.63101 0 0.73287 -0.24521 0.36062 -2.54645
PHE_266 -3.1488 0.13351 1.99365 -0.87745 0.11806 0.21887 0.14601 -1.21573 -0.01812 -0.11535 0.6296 -0.65867 0 0 0 0 0 -0.06062 0.02198 0 2.6722 -0.18794 0 1.0402 -0.18434 0.26539 0.77244
LEU_267 -4.89078 0.32291 1.99638 -0.55275 0.13396 0.12829 0.73223 -1.47112 -0 -0 -0.23021 0.27547 0 0 0 0 0 -0.04867 0.01497 0.55323 0 -0.30818 0 0.18072 -0.07429 0.2224 -3.01543
GLY_268 -2.48126 0.37638 1.992 -0.00023 0 0 0.47512 -1.05832 -0.02514 -0.25335 0.07785 -0.16284 0 0 0 0 0 -0.08635 0 0 0 -1.25629 0 0.83697 0.42191 0.76615 -0.3774
PRO_269 -1.68686 0.26466 1.05728 -0.20428 0.00411 0.14396 0.36283 -0.4789 -0 -0 -0.30125 0.03467 0 0 0 0 0 -0.00356 0.02433 0.38242 0 -0.9031 0 -2.4119 0.34346 0.83628 -2.53587
SER_270 -3.22139 0.58764 2.71594 -0.02254 0 0.04173 1.46731 -1.25724 -0.00966 -0.137 -2.3968 -0.62332 0 0 -0.5053 0 0 -0.03016 0.0008 0.40119 0 -0.39298 0.72868 -0.77834 2.86565 1.4971 0.93131
VAL_271 -5.1079 0.86795 1.77403 -0.31201 0.19746 0.06254 2.00483 -1.59921 -0 -0 -1.28604 -0.12979 0 0 0 0 0 -0.03156 0.05639 0.04284 0 -0.46613 0 1.9342 3.02934 1.68266 2.71959
THR_272 -1.17077 0.04141 1.14808 -0.12265 0.0633 0.06482 0.19471 -0.60685 -0 -0 -0.17272 -1.26844 0 0 0 0 0 0.1426 0.01787 0.08608 0 -0.10189 2.27458 -1.0874 -0.24951 0.53449 -0.21228
HIS_D_273 -4.16489 0.43969 3.79756 -0.45708 0.01723 0.32187 1.93477 -1.86844 -0 -0 -1.03723 -0.22962 0 0 -0.92549 0 0 -0.03674 0.05043 0 1.58691 -0.08059 0 -0.45461 -0.5038 0.35442 -1.2556
LEU_274 -2.76782 0.47545 3.24535 -0.45862 0.22907 0.07546 1.30281 -1.43035 -0 -0 -1.23619 0.42217 0 0 -0.92549 0 0 -0.03178 0.00912 0.35521 0 0.16243 0 0.18072 -0.41769 0.96054 0.15038
PRO_275 -3.61787 0.58807 1.61592 -0.12663 0.00895 0.09302 0.50767 -0.74213 -0 -0 -0.66423 0.21336 0 0 0 0 0 0.06957 0.03685 0.09076 0 -0.89746 0 -2.4119 -0.27077 1.06375 -4.44307
ASP_276 -4.38597 0.59155 6.17149 -0.18238 0.0992 0.586 2.76192 -2.65531 -0.02732 -0.1703 -3.2047 -1.81028 0 0 -0.48979 0 0 -0.01163 0.01301 0 2.58924 -0.34684 0 -2.3716 0.29726 0.52741 -2.01905
SER_277 -2.82402 0.30333 3.76514 -0.02815 0 0.04625 2.25764 -1.69452 -0 -0 -1.49301 -1.08395 0 0 0 0 0 0.05315 0.00096 0.16477 0 -0.2168 0.61416 -0.77834 0.06409 0.39171 -0.45761
GLY_278 -3.60939 0.73614 4.34161 -4e-05 0 0 2.10528 -2.11472 -0 -0 -2.89872 -0.43208 0 0 -0.48979 0 0 -0.06249 0 0 0 0.46224 0 0.83697 -0.28899 0.33498 -1.079
LEU_279 -8.58986 0.68591 5.07016 -0.45788 0.13068 0.10549 2.99979 -3.19193 -0 -0 -2.53085 0.15215 0 0 0 0 0 0.07046 0.00912 0.30711 0 -0.3148 0 0.18072 -0.11457 0.48045 -5.00786
LYS_280 -6.88888 0.72937 4.92478 -0.43987 0.13405 0.14983 2.56539 -2.69108 -0.01685 -0.09916 -1.51346 0.0115 0 0 0 0 0 -0.03643 0.07107 2.90532 0 -0.05464 0 -1.5107 -0.24208 0.58784 -1.41401
LYS_281 -6.43195 0.84624 4.72732 -0.7631 0.21911 0.50693 2.23425 -2.38589 -0.00337 -0.01446 -0.00103 0.023 0 0 0 0 0 -0.02417 0.22887 3.2349 0 -0.00692 0 -1.5107 -0.1196 0.42073 1.18016
GLY_282 -4.10089 0.37778 3.47695 -5e-05 0 0 1.47764 -2.03613 -0 -0 -2.01243 -0.3887 0 0 0 0 0 -0.08799 0 0 0 0.25527 0 0.83697 -0.07682 0.40847 -1.86993
LEU_283 -7.60124 0.83684 2.38598 -0.50728 0.20523 0.15598 1.96495 -2.25658 -0 -0 -1.48521 -0.07597 0 0 0 0 0 0.05087 0.1048 0.36555 0 0.60966 0 0.18072 0.16108 0.49694 -4.40768
ILE_284 -7.64309 1.02615 3.00224 -0.62622 0.53594 0.22293 1.27961 -2.37781 -0 -0 -0.90924 -0.32499 0 0 0 0 0 -0.07274 0.00613 0.2687 0 0.23334 0 0.73287 0.56068 0.64728 -3.43821
VAL_285 -5.75537 0.50019 1.40032 -0.26608 0.1692 0.04299 0.89135 -1.56236 -0 -0 -1.05381 0.40928 0 0 -0.5053 0 0 -0.05882 0.01301 0.72131 0 0.11306 0 1.9342 0.25015 0.57898 -2.17771
THR_286 -6.08091 0.88201 3.28648 -0.17236 0.09234 0.06298 1.6283 -2.00832 -0.02105 -0.20489 -1.56205 0.17928 0 0 -0.54182 0 0 -0.04454 0.00172 0.08417 0 0.01505 2.28504 -1.0874 -0.14009 0.97622 -2.36984
PRO_287 -4.84387 1.09256 2.44014 -0.12362 0.00372 0.09153 1.34562 -1.1848 -0.0114 -0.08772 -1.16965 0.25328 0 0 -0.43672 0 0 -0.07976 0.03458 0.14647 0 -1.01592 0 -2.4119 -0.41344 1.07513 -5.29578
GLY_288 -1.40302 0.06379 1.42321 -9e-05 0 0 0.3101 -0.66781 -0.03255 -0.21029 -0.131 -0.39339 0 0 0 0 0 -0.15186 0 0 0 -1.52955 0 0.83697 -0.47047 0.38801 -1.96795
ASN_289 -5.33052 0.36674 4.83878 -0.17136 0.04775 0.23979 2.43589 -2.26027 -0.05968 -0.52076 -1.24011 -0.61584 0 0 -0.62137 0 0 0.04011 0.01447 0 2.0508 -0.23835 0 -0.93687 -0.12862 0.37715 -1.71229
SER_290 -2.63174 0.79383 2.63142 -0.02991 0 0.06941 0.96426 -1.3494 -0.01179 -0.16149 0.2509 -0.32548 0 0 -0.62137 0 0 0.39758 0.00091 0.104 0 -0.4864 0.60095 -0.77834 0.08921 1.31701 0.82355
PRO_291 -2.6457 0.50264 1.01958 -0.122 0.00531 0.08823 0.48772 -0.60749 -0 -0 -0.226 0.23133 0 0 0 0 0 -0.08669 0.00902 0.10128 0 -0.92187 0 -2.4119 -0.11129 1.22598 -3.46185
ALA_292 -3.80202 0.75881 0.73048 -0.02448 0 0 0.86093 -1.14375 -0 -0 -0.63084 -0.19825 0 0 0 0 0 0.04245 0 0 0 -0.06192 0 1.8394 -0.64722 0.95193 -1.32449
PRO_293 -4.17296 0.76703 2.12417 -0.11233 0.00301 0.08238 0.76365 -1.08028 -0.01686 -0.10109 -0.67972 0.32095 0 0 0 0 0 0.11818 0.04322 0.19191 0 -1.1591 0 -2.4119 -0.73533 1.32742 -4.72765
THR_294 -3.17278 0.29186 0.71296 -0.11429 0.0807 0.0776 0.43309 -0.86378 -0 -0 -0.54001 -0.58423 0 0 0 0 0 0.09052 0.00484 0.09332 0 -0.58869 2.25638 -1.0874 -0.51069 0.89066 -2.52994
LEU_295 -5.52371 0.95394 0.09714 -0.45581 0.2533 0.07155 0.56342 -0.9224 -0 -0 -0.21868 0.33597 0 0 0 0 0 0.12652 0.17687 0.42873 0 -0.19253 0 0.18072 -0.44246 1.00095 -3.5665
PRO_296 -3.6205 0.73393 2.0225 -0.19999 0.00447 0.14252 0.75036 -0.90482 -0 -0 0.38475 0.08986 0 0 0 0 0 0.01682 0.00267 0.3466 0 -0.85975 0 -2.4119 -0.32017 0.83175 -2.9909
GLY_297 -0.69785 0.04404 0.66663 -4e-05 0 0 0.06502 -0.34947 -0 -0 -0.1219 -0.3952 0 0 0 0 0 -0.26754 0 0 0 0.23247 0 0.83697 0.41828 0.38908 0.82047
SER_298 -3.83596 0.6008 4.40855 -0.0293 0 0.05409 2.14457 -1.98856 -0.00805 -0.14975 -0.93074 -0.99998 0 0 -0.84034 0 0 -0.02853 0.07371 0.2529 0 -0.32884 0.66584 -0.77834 0.62 0.38244 -0.71551
SER_299 -4.13864 0.29559 4.07984 -0.03774 0.00473 0.05275 1.95749 -1.81919 -0.00865 -0.15299 -0.43081 -0.70441 0 0 -0.89376 0 0 -0.0415 0.00669 0.17245 0 -0.34912 1.88857 -0.77834 -0.1461 0.27373 -0.7694
ASP_300 -2.6934 0.28901 3.86496 -0.12086 0.02206 0.37592 1.59338 -1.64945 -0.0006 -0.00324 -1.92452 -0.27376 0 0 -0.84034 -0.60884 0 -0.0058 0 0 2.36367 -0.29332 0 -2.3716 -0.63408 0.1625 -2.74831
LEU_301 -3.67907 0.46788 2.69407 -0.50781 0.21796 0.13853 1.10423 -1.38741 -0 -0 -0.64291 0.10356 0 0 0 0 0 -0.03663 0.12302 0.13701 0 -0.19077 0 0.18072 -0.5749 0.20886 -1.64367
ILE_302 -6.45597 0.90386 2.83253 -0.51544 0.306 0.12544 1.5898 -1.7689 -0 -0 0.33047 -0.25511 0 0 0 0 0 0.06812 0.12285 0.44617 0 0.00979 0 0.73287 -0.15169 1.17956 -0.49968
PRO_303 -3.88324 0.61295 3.53895 -0.12399 0.00196 0.09199 1.76059 -1.45566 -7e-05 -0.00109 -1.77021 0.21095 0 0 0 0 0 -0.06664 0.03106 0.17563 0 -1.09747 0 -2.4119 -0.30815 1.28181 -3.41251
VAL_304 -5.00073 0.60925 2.05413 -0.3183 0.30736 0.07314 1.7533 -1.5673 -0 -0 -1.07597 0.0038 0 0 0 0 0 0.00848 0.02152 0.11987 0 0.00397 0 1.9342 -0.12621 0.4071 -0.7924
LYS_305 -5.46792 0.51929 4.4777 -0.4401 0.09006 0.23174 1.62862 -2.23012 -0 -0 -0.76429 0.10559 0 0 0 0 0 -0.0707 0.07243 1.65171 0 -0.03061 0 -1.5107 -0.06147 0.39267 -1.40611
GLN_306 -7.04274 0.83824 5.59555 -0.79172 0.08026 0.80628 2.95727 -2.6613 -0.00337 -0.05126 -1.7784 -0.73902 0 0 0 0 0 0.01175 0.00718 0 2.91227 -0.06309 0 -0.18838 -0.41371 0.42391 -0.10027
CYS_307 -8.14067 0.77269 4.59111 -0.11699 0.00596 0.07061 2.54281 -2.56541 -0 -0 -1.90942 -0.75817 0 0 0 0 0 -0.02649 0.00095 0.83184 0 0.27612 0 3.6196 0.23213 0.4092 -0.16412
LEU_308 -8.17959 0.86209 4.17839 -0.48683 0.22788 0.11474 2.30144 -2.69451 -7e-05 -0.00109 -1.59677 0.22607 0 0 0 0 0 0.02823 0.17207 0.40955 0 -0.2617 0 0.18072 0.17701 0.43051 -3.91185
LEU_309 -7.62691 0.60352 4.77062 -0.46437 0.18959 0.11013 2.8395 -2.86108 -0.00837 -0.06763 -2.39907 0.20845 0 0 0 0 0 0.23222 0.07773 0.30922 0 -0.3002 0 0.18072 -0.30184 0.45423 -4.05355
ILE_310 -9.90266 1.36926 5.04364 -0.50753 0.50581 0.10262 3.28574 -3.48449 -0.01686 -0.10109 -2.42974 -0.04937 0 0 0 0 0 -0.05609 0.01917 0.58597 0 -0.41545 0 0.73287 -0.1839 0.58061 -4.92147
ILE_311 -8.90464 0.81308 4.52683 -0.51283 0.39058 0.1065 2.43684 -3.03183 -0 -0 -2.14396 -0.06484 0 0 0 0 0 -0.03865 0.12036 0.69621 0 -0.28893 0 0.73287 -0.00868 0.58343 -4.58767
LEU_312 -8.99761 1.27847 5.30463 -0.52397 0.16839 0.10744 2.88988 -3.46484 -0 -0 -2.13403 0.29668 0 0 0 0 0 -0.02937 0.61823 0.56101 0 -0.23306 0 0.18072 -0.06528 1.20205 -2.84065
ILE_313 -8.36161 1.03363 4.44 -0.6876 0.53 0.24163 3.17714 -2.90772 -0 -0 -2.56048 0.17245 0 0 0 0 0 -0.02717 0.40886 0.96618 0 0.00751 0 0.73287 -0.11944 1.42817 -1.52556
LEU_314 -8.02172 0.79516 4.50211 -0.65 0.14932 0.21884 3.23013 -3.03015 -0 -0 -2.66925 0.07659 0 0 0 0 0 0.32244 0.06429 1.01946 0 -0.26847 0 0.18072 -0.192 1.14684 -3.12569
ALA_315 -5.16971 0.16675 3.95197 -0.02107 0 0 2.593 -2.55587 -0 -0 -2.84089 -0.36676 0 0 0 0 0 0.05001 0 0 0 -0.25699 0 1.8394 -0.34608 0.81307 -2.14317
SER_316 -6.31241 0.46908 6.00794 -0.02407 0 0.02248 3.21931 -3.15785 -0.02939 -0.21874 -2.6256 -0.32335 0 0 -0.65962 0 0 -0.03732 0.00155 0.50122 0 0.29849 0.60202 -0.77834 -0.22907 0.35088 -2.92278
LEU_317 -8.26269 1.03391 4.35762 -0.64565 0.20527 0.20445 3.31745 -3.25738 -0.00337 -0.01446 -2.25276 0.10262 0 0 0 0 0 0.10018 0.0137 0.78911 0 -0.20549 0 0.18072 -0.01959 0.45649 -3.89986
ALA_318 -4.18926 0.2781 4.4755 -0.0213 0 0 2.43625 -2.42311 -0 -0 -2.52523 -0.36188 0 0 0 0 0 -0.03797 0 0 0 -0.2259 0 1.8394 -0.19902 0.36352 -0.59089
THR_319 -5.35445 0.47185 5.27308 -0.20609 0.11162 0.07479 2.9952 -2.73286 -0 -0 -3.0288 -0.05624 0 0 0 0 0 -0.01331 0.00484 0.07965 0 -0.02671 2.27317 -1.0874 -0.12594 0.27648 -1.07113
ILE_320 -9.57717 1.27103 4.37622 -0.72512 0.41663 0.26 3.2399 -3.24115 -0 -0 -2.9628 0.35881 0 0 0 0 0 0.25468 0.00089 0.93495 0 0.02576 0 0.73287 -0.03067 0.67955 -3.98562
PHE_321 -7.20793 0.63601 6.1122 -1.00314 0.10084 0.35521 3.24054 -3.04916 -0 -0 -3.21391 -0.02807 0 0 0 0 0 -0.00186 0.32939 0 1.76615 -0.48198 0 1.0402 -0.07464 0.65279 -0.82734
LEU_322 -5.60561 0.40409 5.25323 -0.48129 0.2438 0.11401 2.62601 -2.71097 -0 -0 -2.26341 0.2356 0 0 0 0 0 0.094 0.03201 0.30511 0 -0.28094 0 0.18072 -0.14144 0.31907 -1.67603
VAL_323 -5.42295 0.44877 4.42934 -0.30993 0.22683 0.07107 2.73591 -2.57521 -0 -0 -2.03573 -0.09309 0 0 0 0 0 -0.0624 0.01659 0.04528 0 -0.31747 0 1.9342 -0.20513 0.26193 -0.85199
CYS_324 -6.78382 0.2895 5.3302 -0.04907 0 0.01599 2.48379 -2.59027 -0 -0 -3.08306 0.00313 0 0 0 0 0 0.04963 0.02813 0.28865 0 0.27812 0 3.6196 0.0187 0.23907 0.13829
THR_325 -5.10961 0.25642 5.80007 -0.20114 0.10319 0.07194 3.18828 -2.77497 -0 -0 -3.51337 -0.08483 0 0 0 0 0 0.11948 0.00013 0.07533 0 -0.0086 2.29591 -1.0874 0.08481 0.27858 -0.50579
VAL_326 -5.22587 0.41482 4.50599 -0.31697 0.24322 0.07323 2.98996 -2.74816 -0 -0 -2.3415 -0.15412 0 0 0 0 0 -0.0499 0.01127 0.08856 0 -0.25292 0 1.9342 -0.03894 0.34391 -0.52323
VAL_327 -5.91925 0.75938 4.53411 -0.31342 0.24146 0.07186 2.93865 -2.74814 -0 -0 -1.94853 -0.13796 0 0 0 0 0 0.03987 7e-05 0.08924 0 -0.20411 0 1.9342 -0.10587 0.41601 -0.35244
LEU_328 -5.71586 0.39358 5.0067 -0.68796 0.22118 0.26126 2.74083 -2.67572 -0.00831 -0.06088 -2.55853 0.10121 0 0 0 0 0 -0.03279 0.01191 0.91975 0 -0.23072 0 0.18072 -0.11218 0.39559 -1.85022
ALA_329 -4.56238 0.24819 4.68614 -0.02213 0 0 2.86672 -2.64339 -0 -0 -3.45487 -0.35115 0 0 0 0 0 0.02497 0 0 0 -0.3159 0 1.8394 -0.31363 0.33381 -1.66421
VAL_330 -7.4581 0.68568 5.26075 -0.27941 0.13962 0.04827 3.08792 -3.26516 -0 -0 -2.91386 0.23543 0 0 0 0 0 0.21001 0.00824 0.49054 0 0.29671 0 1.9342 -0.30801 0.62451 -1.20265
ARG_331 -6.80717 0.53994 6.57584 -0.64674 0.10741 0.37516 3.22834 -3.03844 -0.01113 -0.05835 -2.84842 0.37958 0 0 0 -0.75022 0 -0.03112 0.21003 2.39701 0 -0.02269 0 -1.2888 0.00647 0.70849 -0.97479
LEU_332 -4.56099 0.29337 3.89249 -0.48239 0.20005 0.10845 1.88831 -2.00912 -0 -0 -1.88752 0.2544 0 0 -0.8049 0 0 -0.01083 0.01227 0.33957 0 -0.28176 0 0.18072 -0.07351 0.42795 -2.51345
SER_333 -3.9426 0.4275 4.95 -0.04317 0.00398 0.05985 2.32674 -2.14985 -0.00831 -0.06088 -2.085 -0.26821 0 0 -0.44966 0 0 -0.02455 0.00603 0.26911 0 -0.31044 1.73392 -0.77834 -0.49234 0.51104 -0.32519
ARG_334 -4.59091 0.44858 5.36551 -0.69212 0.2031 0.48749 2.4916 -2.52349 -0.01082 -0.11684 -2.93908 -0.06112 0 0 -0.8049 0 0 -0.00183 0.01918 2.34547 0 0.12095 0 -1.2888 -0.136 0.71635 -0.9677
LYS_335 -3.57729 0.31042 3.70708 -0.30167 0.02356 0.1338 1.63385 -1.59955 -0 -0 -0.05454 -0.0435 0 0 -0.44966 0 0 -0.03836 0.04088 1.75256 0 -0.06777 0 -1.5107 -0.11214 0.53544 0.38242
THR_336 -7.11595 0.728 5.92103 -0.22471 0.1838 0.14887 3.49541 -3.00385 -0.00534 -0.09722 -3.69173 0.03457 0 0 0 -0.42955 0 0.35752 0.00667 2.28871 0 0.08886 2.31889 -1.0874 -0.44311 0.49371 -0.0328
HIS_D_337 -4.88637 0.46862 4.72163 -0.55488 0.03649 0.44782 1.81032 -2.36396 -0.03115 -0.2208 -1.08468 -0.47665 0 0 0 0 0 -0.08305 0.0333 0 1.63602 -0.05995 0 -0.45461 -0.36082 0.55812 -0.86461
MET_338 -6.58783 0.35827 6.10614 -0.30206 0.10231 0.02591 2.01895 -2.60964 -0 -0 -1.05025 -0.14471 0 0 0 0 0 0.02171 0.02645 1.44991 0 -0.00011 0 0.60916 -0.16195 0.29114 0.15341
TYR_339 -2.79518 0.5702 1.81822 -0.75072 0.03559 0.1087 0.74217 -0.95935 -0 -0 0.0796 -0.34179 0 0 0 0 0 -0.08685 0.01647 0 1.96888 0.0371 0 1.2797 -0.1134 0.83352 2.44288
PRO_340 -3.18183 0.62596 1.31901 -0.19615 0.00343 0.13941 0.78143 -0.73604 -0 -0 -0.07253 0.07404 0 0 0 0 0 0.02919 0.00041 0.41856 0 -0.96312 0 -2.4119 -0.33591 0.87223 -3.63381
VAL_341 -2.82426 0.21787 0.98159 -0.3197 0.2609 0.06972 0.42614 -0.91563 -0 -0 -0.41169 -0.38196 0 0 0 0 0 0.02076 0.03967 0.14979 0 -0.43451 0 1.9342 -0.37576 0.22202 -1.34087
ARG_342 -2.55534 0.2077 3.59265 -0.92094 0.13908 0.61138 1.73649 -1.54264 -0.02428 -0.14355 -2.13279 0.5212 0 0 0 -1.80168 0 -0.00342 0.15559 2.57672 0 -0.13979 0 -1.2888 -0.39471 0.29442 -1.11271
ASN_343 -2.41892 0.30627 2.74719 -0.15934 0.0078 0.20834 1.29816 -1.30181 -0.02016 -0.13586 -0.85871 -0.59453 0 0 -1.02949 0 0 -0.01336 0.03099 0 2.31183 -0.2555 0 -0.93687 -0.23155 0.34058 -0.70494
TYR_344 -5.25351 0.39556 2.64336 -0.60796 0.06839 0.31483 0.85371 -1.33928 -0.00376 -0.0742 -1.25429 -0.11582 0 0 -1.02949 0 0 0.19443 0.0219 0 1.96162 -0.32842 0.00584 1.2797 -0.18404 0.31792 -2.13352
SER_345 -4.15703 0.84773 5.67378 -0.02867 0 0.04806 3.45948 -2.3643 -0.02428 -0.14355 -2.94755 -0.90862 0 0 -1.22989 0 0 -0.02081 0.14503 1.14313 0 -0.01887 0.60035 -0.77834 -0.45607 1.19702 0.03659
PRO_346 -3.26609 0.44801 2.5149 -0.08155 0 0.05042 1.59636 -1.21603 -0 -0 -0.60723 0.6969 0 0 0 0 0 -0.15009 0.02018 0.59008 0 -0.34665 0 -2.4119 -0.55211 1.35758 -1.35721
THR_347 -4.92824 0.42037 3.7938 -0.11972 0.06222 0.06161 2.06694 -2.07248 -0 -0 -1.30029 -1.32036 0 0 -0.42076 0 0 0.00259 0.0088 0.13055 0 -0.24069 2.27133 -1.0874 -0.4582 0.48991 -2.64002
GLU_348 -7.34991 0.79144 8.44521 -0.30911 0.03345 0.33757 4.90149 -3.67915 -0.02016 -0.13586 -5.19916 -0.51717 0 0 -0.80912 -1.80168 0 0.05199 0.00955 0 3.55843 -0.18402 0 -2.7348 -0.26225 0.5365 -4.33676
MET_349 -6.33063 0.37285 4.89356 -0.69116 0.18347 0.18518 2.13391 -2.33173 -0 -0 -1.65846 0.01622 0 0 0 0 0 0.2356 0.136 0.98633 0 -0.10025 0 0.60916 -0.13571 0.5815 -0.91418
ILE_350 -7.41115 0.65638 4.74409 -0.49727 0.32612 0.10217 2.61705 -2.87216 -0 -0 -1.29192 -0.05666 0 0 -0.71484 0 0 0.00175 0.01492 0.58071 0 -0.44513 0 0.73287 -0.11397 0.46568 -3.16136
CYS_351 -5.60416 0.44421 4.52983 -0.06882 0 0.05705 2.43392 -2.36444 -0 -0 -2.71895 -0.37215 0 0 0 0 0 -0.02021 0.26057 0.95522 0 0.25816 0 3.6196 0.21199 0.43016 2.05198
ILE_352 -6.31594 0.71593 4.53905 -0.49515 0.3241 0.10221 2.93066 -2.55434 -0 -0 -2.24979 0.02658 0 0 0 0 0 -0.05543 0.10461 0.75426 0 -0.26921 0 0.73287 0.17137 0.4262 -1.11202
SER_353 -5.04654 0.4085 5.91536 -0.04065 7e-05 0.05766 3.06443 -2.76501 -0.00037 -0.00122 -2.83786 -0.59971 0 0 -0.71484 0 0 -0.14127 0.37978 0.14608 0 -0.34355 1.94944 -0.77834 -0.17022 0.51938 -0.99887
SER_354 -3.28488 0.43697 4.11291 -0.03941 0.00026 0.05623 2.19337 -1.94291 -0.004 -0.04669 -1.49142 -0.42411 0 0 0 0 0 -0.02586 0.06071 0.16811 0 -0.37756 1.74974 -0.77834 -0.37439 0.3983 0.38701
LEU_355 -3.00831 0.36582 2.60925 -0.50153 0.187 0.13707 1.55853 -1.30706 -0 -0 -1.03023 0.12039 0 0 0 0 0 -0.0316 0.06522 0.12016 0 -0.14415 0 0.18072 -0.5416 0.24074 -0.9796
LEU_356 -5.81347 0.58665 4.67802 -0.474 0.20255 0.09253 2.43004 -2.36966 -0 -0 -0.57239 0.14523 0 0 0 0 0 0.18534 0.04592 0.52464 0 -0.35533 0 0.18072 -0.42585 0.7806 -0.15845
PRO_357 -6.17735 0.65196 3.64094 -0.20489 0.00818 0.1526 1.4684 -1.78634 -0.02 -0.12222 -2.38712 -0.03062 0 0 0 0 0 -0.01079 0.00236 0.45416 0 -0.94229 0 -2.4119 -0.35968 1.0413 -7.03331
GLU_358 -3.23843 0.31065 3.25069 -0.29859 0.05289 0.363 1.34122 -1.48882 -0 -0 -0.74019 -0.31589 0 0 0 0 0 -0.07906 0.00176 0 2.72048 -0.04434 0 -2.7348 -0.47244 0.4196 -0.9523
GLY_359 -2.15817 0.23231 2.73778 -7e-05 0 0 1.43867 -1.37146 -0 -0 -0.4071 -0.38939 0 0 0 0 0 -0.11462 0 0 0 -1.51117 0 0.83697 -0.69357 0.37328 -1.02654
GLY_360 -4.00237 0.48042 3.34217 -5e-05 0 0 1.54657 -1.90606 -0 -0 -0.57389 -0.41045 0 0 0 0 0 0.14283 0 0 0 0.23468 0 0.83697 -0.13117 0.56947 0.12911
ASP_361 -2.53115 0.26396 3.97008 -0.1099 0.00642 0.33162 1.8012 -1.77882 -0.02 -0.12222 -2.42791 -0.3501 0 0 0 -1.22737 0 0.08311 0.03002 0 1.75823 0.00408 0 -2.3716 0.09699 0.53776 -2.05562
GLY_362 -3.03301 0.49218 2.95831 -0.00046 0 0 1.59656 -1.58825 -0 -0 -0.73441 -0.16754 0 0 0 0 0 -0.10504 0 0 0 -1.19586 0 0.83697 0.02763 0.5981 -0.31482
ALA_363 -3.44794 0.67176 1.75558 -0.02496 0.00016 0 0.72656 -1.42634 -0 -0 0.25102 -0.22796 0 0 0 0 0 -0.03163 0 0 0 -0.02484 0 1.8394 -0.09297 1.02073 0.98857
PRO_364 -4.59824 0.55375 2.32009 -0.12781 0.00273 0.09406 0.39428 -0.97349 -0.01981 -0.26834 0.08636 0.22524 0 0 0 0 0 0.03512 0.02173 0.18259 0 -1.09196 0 -2.4119 -0.74533 0.95038 -5.37054
VAL_365 -5.21479 0.53082 2.11291 -0.2836 0.16519 0.05861 1.05334 -1.55633 -0.00016 -0.0004 -0.64657 0.12059 0 0 0 0 0 0.01695 0.00502 0.04975 0 -0.42067 0 1.9342 -0.6763 0.49131 -2.26013
THR_366 -5.72937 0.85218 3.80798 -0.21148 0.13383 0.09581 1.77237 -2.14987 -0.00872 -0.10972 -2.08707 -0.74359 0 0 -1.92605 0 0 0.14401 0.19496 0.04922 0 0.15559 4.06701 -1.0874 0.03874 0.69707 -2.04451
ALA_367 -4.79311 0.6017 2.13952 -0.02265 0 0 1.29623 -1.8028 -0 -0 -1.17065 -0.18079 0 0 -0.77195 0 0 -0.0057 0 0 0 -0.16613 0 1.8394 -0.06462 0.72392 -2.37763
ASN_368 -4.28246 0.35627 3.68904 -0.17481 0.01381 0.24074 1.50245 -1.85117 -0.02862 -0.22277 -1.02275 -0.47572 0 0 0 -1.77945 0 0.02364 0.22283 0 2.05312 0.10124 0 -0.93687 -0.35462 0.48296 -2.44316
GLY_369 -1.93803 0.06865 2.21252 -0.00019 0 0 0.73671 -1.08841 -0.01729 -0.11606 -0.20399 -0.31833 0 0 -0.57622 0 0 -0.3004 0 0 0 -1.35888 0 0.83697 0.07292 0.36686 -1.62318
GLY_370 -1.65714 0.09359 1.42644 -0.00029 0 0 0.47111 -0.82482 -0 -0 0.50754 -0.25202 0 0 0 0 0 -0.08111 0 0 0 0.54844 0 0.83697 0.14806 0.23318 1.44995
LEU_371 -6.62628 1.12579 2.21526 -0.47614 0.20442 0.09859 1.35405 -2.03092 -0 -0 0.68254 0.20279 0 0 0 0 0 0.18298 0.31298 0.51044 0 -0.30702 0 0.18072 -0.02573 0.86013 -1.5354
PRO_372 -4.01808 0.36505 1.88976 -0.06423 0 0.04075 0.45495 -0.88564 -0.01005 -0.11373 0.30796 0.60498 0 0 0 0 0 -0.14503 0.03549 0.17689 0 -0.32353 0 -2.4119 -0.03861 1.00894 -3.12603
LYS_373 -3.76068 0.47676 3.59743 -0.34492 0.05764 0.2215 1.53946 -1.55293 -0.00604 -0.07132 -1.66131 -0.33237 0 0 0 -0.93757 0 0.02641 0.02295 1.70858 0 0.13021 0 -1.5107 1.12649 0.37177 -0.89863
VAL_374 -4.1542 0.31605 2.17473 -0.37664 0.35239 0.09058 1.05241 -1.47698 -0 -0 -0.45533 -0.16545 0 0 0 0 0 -0.06524 0.0212 0.84048 0 -0.80053 0 1.9342 0.85142 0.33841 0.4775
GLN_375 -4.23256 0.34881 4.28691 -0.63822 0.11638 0.6458 1.94702 -2.03232 -0 -0 -0.91231 -0.77614 0 0 0 0 0 0.00502 0.01742 0 2.03848 -0.04777 0 -0.18838 -0.26284 0.54284 0.85815
ASP_376 -1.37211 0.09416 1.53428 -0.11386 0.0079 0.34713 0.41358 -0.7219 -0 -0 0.20807 -0.54636 0 0 0 0 0 -0.08833 0.03336 0 1.69958 0.02018 0 -2.3716 -0.19143 0.41262 -0.63472
LEU_377 -6.55888 0.83369 2.53184 -0.526 0.16748 0.15538 1.04258 -2.05206 -0 -0 -0.10361 0.14265 0 0 0 0 0 0.01463 0.06393 0.13871 0 -0.19224 0 0.18072 -0.38051 0.56386 -3.97782
LYS_378 -5.86286 0.26482 7.78221 -0.40463 0.09016 0.19806 3.14499 -2.94959 -0.03961 -0.16985 -4.79082 0.08916 0 0 0 -0.84311 0 0.05804 0.1477 1.71868 0 -0.05252 0 -1.5107 0.34329 0.91097 -1.8756
THR_379 -2.87607 0.30677 0.9326 -0.17583 0.09331 0.06582 0.39414 -0.73095 -0 -0 -0.07031 -0.30286 0 0 0 0 0 0.00874 0.00791 0.16085 0 -0.11451 2.29542 -1.0874 0.66314 0.53196 0.10273
GLU_380 -3.67516 0.59243 4.14334 -0.37063 0.13393 0.50322 0.71962 -1.65167 -0.00968 -0.13712 -2.2476 -0.6019 0 0 0 -0.60488 0 -0.01411 0.05468 0 3.6472 -0.10815 0 -2.7348 0.33296 0.69327 -1.33504
PRO_381 -3.47291 0.54259 1.60448 -0.19666 0.00426 0.14359 0.18435 -0.54695 -0 -0 -0.60248 -0.00437 0 0 0 0 0 -0.00734 0.00323 0.46415 0 -0.92061 0 -2.4119 0.03611 0.75165 -4.42882
SER_382 -1.43902 0.02954 1.59927 -0.02828 0 0.06716 0.38325 -0.72135 -0.00983 -0.13753 -0.0271 -0.20423 0 0 0 0 0 0.02757 0.00017 0.06186 0 -0.51546 0.61247 -0.77834 -0.39204 0.22873 -1.24315
GLY_383 -1.27237 0.0707 0.84218 -0.00243 0 0 0.01056 -0.44276 -0 -0 0.42127 -0.4139 0 0 0 0 0 -0.05899 0 0 0 -1.53036 0 0.83697 0.25142 0.16682 -1.12089
ASP_384 -2.33733 0.23549 3.03592 -0.10621 0.00796 0.31336 1.44835 -1.38765 -0 -0 -2.51433 -1.27189 0 0 -0.78039 0 0 0.0362 6e-05 0 2.20553 -0.03232 0 -2.3716 0.53138 0.32989 -2.6576
ARG_385 -6.33362 0.36323 7.09025 -0.50187 0.08652 0.26587 2.47504 -2.82511 -0.00437 -0.04792 -4.21322 0.4751 0 0 -0.78039 -1.22737 0 -0.02652 0.20491 2.27941 0 -0.19907 0 -1.2888 0.25361 0.45758 -3.49676
ASP_386 -1.67735 0.11325 2.01141 -0.10554 0.011 0.31378 0.91408 -0.93139 -0 -0 -1.57222 -1.30821 0 0 -0.76495 0 0 -0.01923 0.00121 0 2.18367 -0.15091 0 -2.3716 0.21126 0.37858 -2.76314
GLY_387 -1.6557 0.11014 2.09014 -0.00141 0 0 0.99074 -1.00521 -0 -0 -1.33908 -0.35071 0 0 -0.76495 0 0 -0.08785 0 0 0 -1.5155 0 0.83697 0.36776 0.2013 -2.12337
ASP_388 -2.1777 0.1189 2.91613 -0.23817 0.09865 0.78282 0.83535 -1.27384 -0 -0 -0.34075 -1.26934 0 0 0 0 0 0.0441 0.00759 0 1.85308 -0.80388 0 -2.3716 0.44392 0.20483 -1.1699
ASP_389 -4.08457 0.39799 6.66184 -0.26473 0.10122 0.92499 2.78975 -2.74116 -0.01026 -0.05846 -4.65123 -2.63141 0 0 -1.62829 0 0 0.00476 0.13451 0 2.02779 -0.52403 0 -2.3716 0.39142 0.54149 -4.98998
LEU_390 -3.14548 0.12639 3.51772 -0.513 0.2058 0.14881 1.5867 -1.6957 -0 -0 -1.23232 -0.03893 0 0 -0.46494 0 0 -0.01586 0.06362 0.11889 0 0.52079 0 0.18072 0.76621 0.60451 0.73393
THR_391 -6.69014 1.17617 5.21558 -0.19465 0.08908 0.068 2.67834 -2.86383 -0 -0 -2.12463 -0.3668 0 0 -0.53723 0 0 0.15491 0.01214 0.17504 0 -0.13697 2.31732 -1.0874 0.91431 0.64705 -0.55373
LEU_392 -6.38441 0.42832 4.29285 -0.45857 0.18478 0.10905 2.41557 -2.62264 -0 -0 -1.86417 0.17937 0 0 -1.09106 0 0 0.01154 0.08819 0.27304 0 -0.28939 0 0.18072 0.19097 0.6684 -3.68745
HIS_393 -5.58372 0.60265 5.14769 -0.44222 0.06758 0.43116 1.56589 -2.64649 -0.02704 -0.14582 -0.98048 -0.63115 0 0 0 0 0 0.03397 0.00397 0 2.831 -0.01144 0 -0.45461 -0.37354 0.52347 -0.08913
SER_394 -3.36123 0.33489 3.72298 -0.03177 0.00433 0.02516 1.89591 -1.84623 -0 -0 -1.68211 -0.13553 0 0 -0.46494 0 0 0.00628 0.03757 0.8817 0 -0.29819 1.7316 -0.77834 -0.50815 0.62935 0.16327
PHE_395 -6.53843 0.79275 2.19826 -0.66678 0.09379 0.42403 1.41265 -1.82409 -0 -0 -1.03435 0.10686 0 0 0 0 0 -0.05292 0.32431 0 2.40355 -0.20032 0 1.0402 -0.55848 0.52527 -1.55368
LEU_396 -3.47134 0.52614 2.67641 -0.46402 0.24866 0.08237 1.12059 -1.34239 -0.01678 -0.08736 -0.53031 0.24984 0 0 0 0 0 0.10265 0.0097 0.43971 0 -0.37602 0 0.18072 -0.38692 0.84423 -0.19413
PRO:CtermProteinFull_397 -0.88987 0.3181 0.61224 -0.25581 0.05381 0.25145 0.07214 -0.20088 -0 -0 -0.16509 -1.14592 0 0 0 0 0 0 0.03406 0.21045 0 0 0 -2.4119 -0.15578 1.08082 -2.59217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 653789 DOMAINID 647054 MODEL 5 P-selectin glycoprotein ligand 1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 115.391
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 22.646315
REMARK    SCORE         fa_elec:        -415.698
REMARK    SCORE     hbond_bb_sc:         -93.048
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.385
REMARK    SCORE         p_aa_pp:         -91.132
REMARK    SCORE    fa_intra_rep:           3.125
REMARK    SCORE     hbond_lr_bb:         -15.947
REMARK    SCORE          fa_dun:         352.258
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         171.798
REMARK    SCORE          fa_atr:       -1561.129
REMARK    SCORE fa_intra_sol_xover4:          76.822
REMARK    SCORE     cart_bonded:         199.766
REMARK    SCORE           score:        -524.670
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -107.453
REMARK    SCORE             ref:          52.032
REMARK    SCORE     total_score:        -524.670
REMARK    SCORE           omega:          -0.713
REMARK    SCORE          fa_sol:        1050.976
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -55.883
REMARK    SCORE     rama_prepro:         -64.058
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.213  -0.353   0.181  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.662  -0.281   0.032  1.00 20.000          C  
ATOM      3  C   MET A   1       2.150   1.146   0.207  1.00 20.000          C  
ATOM      4  O   MET A   1       1.556   2.084  -0.323  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.086  -0.831  -1.332  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.609  -0.862  -1.574  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.070  -1.602  -3.164  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.826  -3.361  -2.874  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.146  -1.121  -0.367  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.019  -0.494   1.154  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.199   0.512  -0.140  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.123  -0.885   0.813  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.697  -1.835  -1.446  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.644  -0.218  -2.119  1.00 20.000          H  
ATOM     15 1HG  MET A   1       4.007   0.154  -1.553  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.094  -1.430  -0.779  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.084  -3.914  -3.777  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.467  -3.688  -2.054  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.787  -3.557  -2.621  1.00 20.000          H  
ATOM     20  N   SER A   2       3.237   1.304   0.949  1.00 20.000          N  
ATOM     21  CA  SER A   2       3.814   2.612   1.210  1.00 20.000          C  
ATOM     22  C   SER A   2       5.322   2.460   1.439  1.00 20.000          C  
ATOM     23  O   SER A   2       5.783   1.355   1.735  1.00 20.000          O  
ATOM     24  CB  SER A   2       3.136   3.203   2.443  1.00 20.000          C  
ATOM     25  OG  SER A   2       3.419   2.439   3.583  1.00 20.000          O  
ATOM     26  H   SER A   2       3.684   0.499   1.366  1.00 20.000          H  
ATOM     27  HA  SER A   2       3.626   3.245   0.345  1.00 20.000          H  
ATOM     28 1HB  SER A   2       3.460   4.217   2.615  1.00 20.000          H  
ATOM     29 2HB  SER A   2       2.060   3.235   2.281  1.00 20.000          H  
ATOM     30  HG  SER A   2       2.979   2.881   4.311  1.00 20.000          H  
ATOM     31  N   PRO A   3       6.127   3.520   1.225  1.00 20.000          N  
ATOM     32  CA  PRO A   3       7.550   3.585   1.516  1.00 20.000          C  
ATOM     33  C   PRO A   3       7.782   3.657   3.014  1.00 20.000          C  
ATOM     34  O   PRO A   3       6.911   4.124   3.749  1.00 20.000          O  
ATOM     35  CB  PRO A   3       7.985   4.869   0.798  1.00 20.000          C  
ATOM     36  CG  PRO A   3       6.742   5.729   0.765  1.00 20.000          C  
ATOM     37  CD  PRO A   3       5.593   4.755   0.594  1.00 20.000          C  
ATOM     38  HA  PRO A   3       8.049   2.703   1.089  1.00 20.000          H  
ATOM     39 1HB  PRO A   3       8.809   5.341   1.355  1.00 20.000          H  
ATOM     40 2HB  PRO A   3       8.372   4.630  -0.205  1.00 20.000          H  
ATOM     41 1HG  PRO A   3       6.664   6.306   1.701  1.00 20.000          H  
ATOM     42 2HG  PRO A   3       6.806   6.462  -0.055  1.00 20.000          H  
ATOM     43 1HD  PRO A   3       4.737   5.159   1.124  1.00 20.000          H  
ATOM     44 2HD  PRO A   3       5.382   4.588  -0.474  1.00 20.000          H  
ATOM     45  N   SER A   4       8.972   3.267   3.453  1.00 20.000          N  
ATOM     46  CA  SER A   4       9.329   3.356   4.862  1.00 20.000          C  
ATOM     47  C   SER A   4      10.832   3.519   5.029  1.00 20.000          C  
ATOM     48  O   SER A   4      11.607   3.300   4.094  1.00 20.000          O  
ATOM     49  CB  SER A   4       8.866   2.121   5.609  1.00 20.000          C  
ATOM     50  OG  SER A   4       9.571   0.986   5.191  1.00 20.000          O  
ATOM     51  H   SER A   4       9.648   2.880   2.811  1.00 20.000          H  
ATOM     52  HA  SER A   4       8.840   4.231   5.290  1.00 20.000          H  
ATOM     53 1HB  SER A   4       9.008   2.268   6.679  1.00 20.000          H  
ATOM     54 2HB  SER A   4       7.798   1.975   5.437  1.00 20.000          H  
ATOM     55  HG  SER A   4       9.200   0.250   5.683  1.00 20.000          H  
ATOM     56  N   PHE A   5      11.232   3.950   6.221  1.00 20.000          N  
ATOM     57  CA  PHE A   5      12.628   4.157   6.578  1.00 20.000          C  
ATOM     58  C   PHE A   5      12.858   3.907   8.055  1.00 20.000          C  
ATOM     59  O   PHE A   5      12.062   4.353   8.885  1.00 20.000          O  
ATOM     60  CB  PHE A   5      13.024   5.589   6.238  1.00 20.000          C  
ATOM     61  CG  PHE A   5      14.405   5.980   6.636  1.00 20.000          C  
ATOM     62  CD1 PHE A   5      15.500   5.623   5.879  1.00 20.000          C  
ATOM     63  CD2 PHE A   5      14.602   6.742   7.777  1.00 20.000          C  
ATOM     64  CE1 PHE A   5      16.759   6.020   6.252  1.00 20.000          C  
ATOM     65  CE2 PHE A   5      15.852   7.139   8.143  1.00 20.000          C  
ATOM     66  CZ  PHE A   5      16.931   6.783   7.381  1.00 20.000          C  
ATOM     67  H   PHE A   5      10.530   4.122   6.926  1.00 20.000          H  
ATOM     68  HA  PHE A   5      13.243   3.460   6.006  1.00 20.000          H  
ATOM     69 1HB  PHE A   5      12.928   5.741   5.162  1.00 20.000          H  
ATOM     70 2HB  PHE A   5      12.330   6.273   6.721  1.00 20.000          H  
ATOM     71  HD1 PHE A   5      15.357   5.026   4.976  1.00 20.000          H  
ATOM     72  HD2 PHE A   5      13.738   7.032   8.383  1.00 20.000          H  
ATOM     73  HE1 PHE A   5      17.622   5.735   5.648  1.00 20.000          H  
ATOM     74  HE2 PHE A   5      15.994   7.742   9.039  1.00 20.000          H  
ATOM     75  HZ  PHE A   5      17.930   7.101   7.674  1.00 20.000          H  
ATOM     76  N   LEU A   6      13.930   3.194   8.391  1.00 20.000          N  
ATOM     77  CA  LEU A   6      14.245   2.970   9.795  1.00 20.000          C  
ATOM     78  C   LEU A   6      15.726   2.751  10.036  1.00 20.000          C  
ATOM     79  O   LEU A   6      16.335   1.841   9.468  1.00 20.000          O  
ATOM     80  CB  LEU A   6      13.490   1.734  10.306  1.00 20.000          C  
ATOM     81  CG  LEU A   6      13.701   1.345  11.801  1.00 20.000          C  
ATOM     82  CD1 LEU A   6      13.117   2.431  12.700  1.00 20.000          C  
ATOM     83  CD2 LEU A   6      13.045   0.005  12.063  1.00 20.000          C  
ATOM     84  H   LEU A   6      14.542   2.833   7.671  1.00 20.000          H  
ATOM     85  HA  LEU A   6      13.939   3.857  10.346  1.00 20.000          H  
ATOM     86 1HB  LEU A   6      12.423   1.904  10.158  1.00 20.000          H  
ATOM     87 2HB  LEU A   6      13.785   0.879   9.700  1.00 20.000          H  
ATOM     88  HG  LEU A   6      14.767   1.265  12.020  1.00 20.000          H  
ATOM     89 1HD1 LEU A   6      13.253   2.157  13.730  1.00 20.000          H  
ATOM     90 2HD1 LEU A   6      13.604   3.369  12.519  1.00 20.000          H  
ATOM     91 3HD1 LEU A   6      12.053   2.533  12.498  1.00 20.000          H  
ATOM     92 1HD2 LEU A   6      13.191  -0.281  13.105  1.00 20.000          H  
ATOM     93 2HD2 LEU A   6      11.978   0.077  11.850  1.00 20.000          H  
ATOM     94 3HD2 LEU A   6      13.497  -0.745  11.414  1.00 20.000          H  
ATOM     95  N   VAL A   7      16.294   3.593  10.887  1.00 20.000          N  
ATOM     96  CA  VAL A   7      17.694   3.527  11.284  1.00 20.000          C  
ATOM     97  C   VAL A   7      17.816   3.685  12.795  1.00 20.000          C  
ATOM     98  O   VAL A   7      16.867   4.076  13.459  1.00 20.000          O  
ATOM     99  CB  VAL A   7      18.539   4.572  10.529  1.00 20.000          C  
ATOM    100  CG1 VAL A   7      18.492   4.292   9.039  1.00 20.000          C  
ATOM    101  CG2 VAL A   7      17.998   5.952  10.803  1.00 20.000          C  
ATOM    102  H   VAL A   7      15.705   4.315  11.306  1.00 20.000          H  
ATOM    103  HA  VAL A   7      18.079   2.543  11.019  1.00 20.000          H  
ATOM    104  HB  VAL A   7      19.574   4.505  10.854  1.00 20.000          H  
ATOM    105 1HG1 VAL A   7      19.096   5.023   8.508  1.00 20.000          H  
ATOM    106 2HG1 VAL A   7      18.878   3.295   8.843  1.00 20.000          H  
ATOM    107 3HG1 VAL A   7      17.473   4.351   8.685  1.00 20.000          H  
ATOM    108 1HG2 VAL A   7      18.588   6.695  10.274  1.00 20.000          H  
ATOM    109 2HG2 VAL A   7      16.971   5.999  10.469  1.00 20.000          H  
ATOM    110 3HG2 VAL A   7      18.027   6.156  11.853  1.00 20.000          H  
ATOM    111  N   LEU A   8      19.003   3.464  13.346  1.00 20.000          N  
ATOM    112  CA  LEU A   8      19.182   3.636  14.789  1.00 20.000          C  
ATOM    113  C   LEU A   8      18.943   5.090  15.201  1.00 20.000          C  
ATOM    114  O   LEU A   8      18.370   5.383  16.254  1.00 20.000          O  
ATOM    115  CB  LEU A   8      20.599   3.214  15.188  1.00 20.000          C  
ATOM    116  CG  LEU A   8      20.856   1.693  15.490  1.00 20.000          C  
ATOM    117  CD1 LEU A   8      20.068   1.251  16.715  1.00 20.000          C  
ATOM    118  CD2 LEU A   8      20.491   0.846  14.283  1.00 20.000          C  
ATOM    119  H   LEU A   8      19.774   3.146  12.774  1.00 20.000          H  
ATOM    120  HA  LEU A   8      18.449   3.032  15.302  1.00 20.000          H  
ATOM    121 1HB  LEU A   8      21.288   3.515  14.400  1.00 20.000          H  
ATOM    122 2HB  LEU A   8      20.878   3.767  16.088  1.00 20.000          H  
ATOM    123  HG  LEU A   8      21.919   1.560  15.707  1.00 20.000          H  
ATOM    124 1HD1 LEU A   8      20.277   0.230  16.929  1.00 20.000          H  
ATOM    125 2HD1 LEU A   8      20.394   1.853  17.544  1.00 20.000          H  
ATOM    126 3HD1 LEU A   8      19.003   1.361  16.571  1.00 20.000          H  
ATOM    127 1HD2 LEU A   8      20.722  -0.185  14.510  1.00 20.000          H  
ATOM    128 2HD2 LEU A   8      19.430   0.939  14.056  1.00 20.000          H  
ATOM    129 3HD2 LEU A   8      21.078   1.155  13.422  1.00 20.000          H  
ATOM    130  N   LEU A   9      19.226   6.017  14.294  1.00 20.000          N  
ATOM    131  CA  LEU A   9      19.078   7.448  14.549  1.00 20.000          C  
ATOM    132  C   LEU A   9      17.612   7.886  14.654  1.00 20.000          C  
ATOM    133  O   LEU A   9      17.335   9.049  14.953  1.00 20.000          O  
ATOM    134  CB  LEU A   9      19.750   8.262  13.428  1.00 20.000          C  
ATOM    135  CG  LEU A   9      21.266   8.561  13.576  1.00 20.000          C  
ATOM    136  CD1 LEU A   9      22.072   7.253  13.648  1.00 20.000          C  
ATOM    137  CD2 LEU A   9      21.717   9.401  12.380  1.00 20.000          C  
ATOM    138  H   LEU A   9      19.657   5.736  13.426  1.00 20.000          H  
ATOM    139  HA  LEU A   9      19.567   7.678  15.496  1.00 20.000          H  
ATOM    140 1HB  LEU A   9      19.617   7.741  12.494  1.00 20.000          H  
ATOM    141 2HB  LEU A   9      19.238   9.220  13.354  1.00 20.000          H  
ATOM    142  HG  LEU A   9      21.445   9.116  14.500  1.00 20.000          H  
ATOM    143 1HD1 LEU A   9      23.134   7.495  13.753  1.00 20.000          H  
ATOM    144 2HD1 LEU A   9      21.774   6.665  14.512  1.00 20.000          H  
ATOM    145 3HD1 LEU A   9      21.924   6.674  12.742  1.00 20.000          H  
ATOM    146 1HD2 LEU A   9      22.781   9.627  12.477  1.00 20.000          H  
ATOM    147 2HD2 LEU A   9      21.548   8.848  11.456  1.00 20.000          H  
ATOM    148 3HD2 LEU A   9      21.152  10.333  12.354  1.00 20.000          H  
ATOM    149  N   THR A  10      16.675   6.976  14.357  1.00 20.000          N  
ATOM    150  CA  THR A  10      15.251   7.246  14.453  1.00 20.000          C  
ATOM    151  C   THR A  10      14.607   6.378  15.552  1.00 20.000          C  
ATOM    152  O   THR A  10      13.385   6.388  15.722  1.00 20.000          O  
ATOM    153  CB  THR A  10      14.546   7.017  13.094  1.00 20.000          C  
ATOM    154  OG1 THR A  10      14.733   5.652  12.661  1.00 20.000          O  
ATOM    155  CG2 THR A  10      15.125   7.961  12.054  1.00 20.000          C  
ATOM    156  H   THR A  10      16.939   6.021  14.103  1.00 20.000          H  
ATOM    157  HA  THR A  10      15.113   8.289  14.733  1.00 20.000          H  
ATOM    158  HB  THR A  10      13.481   7.210  13.202  1.00 20.000          H  
ATOM    159  HG1 THR A  10      14.277   5.066  13.279  1.00 20.000          H  
ATOM    160 1HG2 THR A  10      14.623   7.800  11.105  1.00 20.000          H  
ATOM    161 2HG2 THR A  10      14.974   8.990  12.379  1.00 20.000          H  
ATOM    162 3HG2 THR A  10      16.181   7.781  11.940  1.00 20.000          H  
ATOM    163  N   ILE A  11      15.432   5.596  16.260  1.00 20.000          N  
ATOM    164  CA  ILE A  11      14.992   4.700  17.329  1.00 20.000          C  
ATOM    165  C   ILE A  11      15.457   5.218  18.689  1.00 20.000          C  
ATOM    166  O   ILE A  11      14.690   5.263  19.652  1.00 20.000          O  
ATOM    167  CB  ILE A  11      15.545   3.262  17.148  1.00 20.000          C  
ATOM    168  CG1 ILE A  11      15.026   2.657  15.851  1.00 20.000          C  
ATOM    169  CG2 ILE A  11      15.104   2.396  18.345  1.00 20.000          C  
ATOM    170  CD1 ILE A  11      15.710   1.348  15.412  1.00 20.000          C  
ATOM    171  H   ILE A  11      16.431   5.652  16.074  1.00 20.000          H  
ATOM    172  HA  ILE A  11      13.904   4.661  17.330  1.00 20.000          H  
ATOM    173  HB  ILE A  11      16.628   3.296  17.092  1.00 20.000          H  
ATOM    174 1HG1 ILE A  11      13.963   2.469  15.973  1.00 20.000          H  
ATOM    175 2HG1 ILE A  11      15.152   3.386  15.061  1.00 20.000          H  
ATOM    176 1HG2 ILE A  11      15.488   1.389  18.251  1.00 20.000          H  
ATOM    177 2HG2 ILE A  11      15.470   2.818  19.267  1.00 20.000          H  
ATOM    178 3HG2 ILE A  11      14.014   2.366  18.383  1.00 20.000          H  
ATOM    179 1HD1 ILE A  11      15.262   1.015  14.484  1.00 20.000          H  
ATOM    180 2HD1 ILE A  11      16.766   1.513  15.251  1.00 20.000          H  
ATOM    181 3HD1 ILE A  11      15.581   0.573  16.155  1.00 20.000          H  
ATOM    182  N   LEU A  12      16.747   5.537  18.754  1.00 20.000          N  
ATOM    183  CA  LEU A  12      17.450   5.942  19.968  1.00 20.000          C  
ATOM    184  C   LEU A  12      17.238   7.391  20.336  1.00 20.000          C  
ATOM    185  O   LEU A  12      17.073   8.245  19.467  1.00 20.000          O  
ATOM    186  CB  LEU A  12      18.943   5.752  19.742  1.00 20.000          C  
ATOM    187  CG  LEU A  12      19.516   4.385  19.975  1.00 20.000          C  
ATOM    188  CD1 LEU A  12      18.773   3.343  19.216  1.00 20.000          C  
ATOM    189  CD2 LEU A  12      20.959   4.407  19.490  1.00 20.000          C  
ATOM    190  H   LEU A  12      17.300   5.462  17.899  1.00 20.000          H  
ATOM    191  HA  LEU A  12      17.109   5.321  20.795  1.00 20.000          H  
ATOM    192 1HB  LEU A  12      19.181   6.054  18.725  1.00 20.000          H  
ATOM    193 2HB  LEU A  12      19.451   6.424  20.421  1.00 20.000          H  
ATOM    194  HG  LEU A  12      19.465   4.141  21.030  1.00 20.000          H  
ATOM    195 1HD1 LEU A  12      19.248   2.414  19.402  1.00 20.000          H  
ATOM    196 2HD1 LEU A  12      17.753   3.287  19.548  1.00 20.000          H  
ATOM    197 3HD1 LEU A  12      18.806   3.567  18.153  1.00 20.000          H  
ATOM    198 1HD2 LEU A  12      21.419   3.434  19.638  1.00 20.000          H  
ATOM    199 2HD2 LEU A  12      20.990   4.655  18.428  1.00 20.000          H  
ATOM    200 3HD2 LEU A  12      21.515   5.156  20.050  1.00 20.000          H  
ATOM    201  N   GLY A  13      17.288   7.686  21.633  1.00 20.000          N  
ATOM    202  CA  GLY A  13      17.205   9.072  22.048  1.00 20.000          C  
ATOM    203  C   GLY A  13      18.439   9.413  22.862  1.00 20.000          C  
ATOM    204  O   GLY A  13      19.238   8.522  23.157  1.00 20.000          O  
ATOM    205  H   GLY A  13      17.447   6.944  22.326  1.00 20.000          H  
ATOM    206 1HA  GLY A  13      17.138   9.701  21.165  1.00 20.000          H  
ATOM    207 2HA  GLY A  13      16.305   9.221  22.645  1.00 20.000          H  
ATOM    208  N   PRO A  14      18.601  10.674  23.273  1.00 20.000          N  
ATOM    209  CA  PRO A  14      19.718  11.144  24.053  1.00 20.000          C  
ATOM    210  C   PRO A  14      19.859  10.314  25.303  1.00 20.000          C  
ATOM    211  O   PRO A  14      18.873  10.059  25.995  1.00 20.000          O  
ATOM    212  CB  PRO A  14      19.294  12.583  24.388  1.00 20.000          C  
ATOM    213  CG  PRO A  14      18.387  12.980  23.244  1.00 20.000          C  
ATOM    214  CD  PRO A  14      17.618  11.717  22.916  1.00 20.000          C  
ATOM    215  HA  PRO A  14      20.642  11.146  23.465  1.00 20.000          H  
ATOM    216 1HB  PRO A  14      18.787  12.610  25.367  1.00 20.000          H  
ATOM    217 2HB  PRO A  14      20.185  13.225  24.475  1.00 20.000          H  
ATOM    218 1HG  PRO A  14      17.727  13.809  23.553  1.00 20.000          H  
ATOM    219 2HG  PRO A  14      18.984  13.348  22.398  1.00 20.000          H  
ATOM    220 1HD  PRO A  14      16.713  11.630  23.537  1.00 20.000          H  
ATOM    221 2HD  PRO A  14      17.397  11.731  21.845  1.00 20.000          H  
ATOM    222  N   GLY A  15      21.083   9.931  25.616  1.00 20.000          N  
ATOM    223  CA  GLY A  15      21.343   9.173  26.829  1.00 20.000          C  
ATOM    224  C   GLY A  15      21.268   7.649  26.716  1.00 20.000          C  
ATOM    225  O   GLY A  15      21.630   6.958  27.671  1.00 20.000          O  
ATOM    226  H   GLY A  15      21.855  10.145  24.976  1.00 20.000          H  
ATOM    227 1HA  GLY A  15      22.333   9.446  27.195  1.00 20.000          H  
ATOM    228 2HA  GLY A  15      20.641   9.500  27.593  1.00 20.000          H  
ATOM    229  N   ASN A  16      20.848   7.095  25.576  1.00 20.000          N  
ATOM    230  CA  ASN A  16      20.761   5.633  25.514  1.00 20.000          C  
ATOM    231  C   ASN A  16      21.238   5.011  24.202  1.00 20.000          C  
ATOM    232  O   ASN A  16      21.716   5.700  23.303  1.00 20.000          O  
ATOM    233  CB  ASN A  16      19.327   5.220  25.850  1.00 20.000          C  
ATOM    234  CG  ASN A  16      18.243   5.795  24.886  1.00 20.000          C  
ATOM    235  OD1 ASN A  16      18.341   5.763  23.641  1.00 20.000          O  
ATOM    236  ND2 ASN A  16      17.191   6.314  25.488  1.00 20.000          N  
ATOM    237  H   ASN A  16      20.511   7.682  24.801  1.00 20.000          H  
ATOM    238  HA  ASN A  16      21.408   5.221  26.288  1.00 20.000          H  
ATOM    239 1HB  ASN A  16      19.248   4.134  25.855  1.00 20.000          H  
ATOM    240 2HB  ASN A  16      19.095   5.559  26.859  1.00 20.000          H  
ATOM    241 1HD2 ASN A  16      16.438   6.702  24.958  1.00 20.000          H  
ATOM    242 2HD2 ASN A  16      17.141   6.322  26.488  1.00 20.000          H  
ATOM    243  N   SER A  17      21.159   3.680  24.122  1.00 20.000          N  
ATOM    244  CA  SER A  17      21.588   2.965  22.929  1.00 20.000          C  
ATOM    245  C   SER A  17      20.882   1.621  22.800  1.00 20.000          C  
ATOM    246  O   SER A  17      20.415   1.060  23.793  1.00 20.000          O  
ATOM    247  CB  SER A  17      23.094   2.771  22.947  1.00 20.000          C  
ATOM    248  OG  SER A  17      23.490   1.923  23.989  1.00 20.000          O  
ATOM    249  H   SER A  17      20.789   3.147  24.894  1.00 20.000          H  
ATOM    250  HA  SER A  17      21.347   3.567  22.068  1.00 20.000          H  
ATOM    251 1HB  SER A  17      23.417   2.356  21.993  1.00 20.000          H  
ATOM    252 2HB  SER A  17      23.580   3.739  23.061  1.00 20.000          H  
ATOM    253  HG  SER A  17      24.448   1.888  23.946  1.00 20.000          H  
ATOM    254  N   LEU A  18      20.808   1.129  21.560  1.00 20.000          N  
ATOM    255  CA  LEU A  18      20.225  -0.156  21.177  1.00 20.000          C  
ATOM    256  C   LEU A  18      20.919  -0.597  19.901  1.00 20.000          C  
ATOM    257  O   LEU A  18      21.640   0.192  19.290  1.00 20.000          O  
ATOM    258  CB  LEU A  18      18.707  -0.066  20.896  1.00 20.000          C  
ATOM    259  CG  LEU A  18      17.781   0.413  22.033  1.00 20.000          C  
ATOM    260  CD1 LEU A  18      16.419   0.671  21.466  1.00 20.000          C  
ATOM    261  CD2 LEU A  18      17.708  -0.645  23.125  1.00 20.000          C  
ATOM    262  H   LEU A  18      21.248   1.667  20.826  1.00 20.000          H  
ATOM    263  HA  LEU A  18      20.421  -0.893  21.955  1.00 20.000          H  
ATOM    264 1HB  LEU A  18      18.527   0.525  20.029  1.00 20.000          H  
ATOM    265 2HB  LEU A  18      18.373  -1.072  20.652  1.00 20.000          H  
ATOM    266  HG  LEU A  18      18.150   1.344  22.449  1.00 20.000          H  
ATOM    267 1HD1 LEU A  18      15.753   1.019  22.253  1.00 20.000          H  
ATOM    268 2HD1 LEU A  18      16.500   1.424  20.706  1.00 20.000          H  
ATOM    269 3HD1 LEU A  18      16.021  -0.245  21.034  1.00 20.000          H  
ATOM    270 1HD2 LEU A  18      17.046  -0.298  23.916  1.00 20.000          H  
ATOM    271 2HD2 LEU A  18      17.322  -1.574  22.711  1.00 20.000          H  
ATOM    272 3HD2 LEU A  18      18.697  -0.820  23.543  1.00 20.000          H  
ATOM    273  N   GLN A  19      20.715  -1.847  19.492  1.00 20.000          N  
ATOM    274  CA  GLN A  19      21.245  -2.303  18.207  1.00 20.000          C  
ATOM    275  C   GLN A  19      20.169  -3.018  17.403  1.00 20.000          C  
ATOM    276  O   GLN A  19      19.619  -4.025  17.850  1.00 20.000          O  
ATOM    277  CB  GLN A  19      22.447  -3.235  18.370  1.00 20.000          C  
ATOM    278  CG  GLN A  19      22.999  -3.792  17.019  1.00 20.000          C  
ATOM    279  CD  GLN A  19      23.638  -2.702  16.130  1.00 20.000          C  
ATOM    280  OE1 GLN A  19      24.574  -2.033  16.574  1.00 20.000          O  
ATOM    281  NE2 GLN A  19      23.150  -2.519  14.891  1.00 20.000          N  
ATOM    282  H   GLN A  19      20.152  -2.473  20.052  1.00 20.000          H  
ATOM    283  HA  GLN A  19      21.576  -1.441  17.635  1.00 20.000          H  
ATOM    284 1HB  GLN A  19      23.253  -2.705  18.877  1.00 20.000          H  
ATOM    285 2HB  GLN A  19      22.169  -4.086  18.993  1.00 20.000          H  
ATOM    286 1HG  GLN A  19      23.766  -4.530  17.244  1.00 20.000          H  
ATOM    287 2HG  GLN A  19      22.198  -4.265  16.457  1.00 20.000          H  
ATOM    288 1HE2 GLN A  19      23.555  -1.822  14.294  1.00 20.000          H  
ATOM    289 2HE2 GLN A  19      22.363  -3.079  14.529  1.00 20.000          H  
ATOM    290  N   LEU A  20      19.890  -2.502  16.215  1.00 20.000          N  
ATOM    291  CA  LEU A  20      18.915  -3.094  15.312  1.00 20.000          C  
ATOM    292  C   LEU A  20      19.666  -4.160  14.506  1.00 20.000          C  
ATOM    293  O   LEU A  20      20.685  -3.859  13.873  1.00 20.000          O  
ATOM    294  CB  LEU A  20      18.344  -1.985  14.393  1.00 20.000          C  
ATOM    295  CG  LEU A  20      17.233  -2.319  13.369  1.00 20.000          C  
ATOM    296  CD1 LEU A  20      15.944  -2.721  14.095  1.00 20.000          C  
ATOM    297  CD2 LEU A  20      16.999  -1.058  12.481  1.00 20.000          C  
ATOM    298  H   LEU A  20      20.364  -1.655  15.935  1.00 20.000          H  
ATOM    299  HA  LEU A  20      18.124  -3.566  15.891  1.00 20.000          H  
ATOM    300 1HB  LEU A  20      17.985  -1.169  15.018  1.00 20.000          H  
ATOM    301 2HB  LEU A  20      19.162  -1.621  13.798  1.00 20.000          H  
ATOM    302  HG  LEU A  20      17.544  -3.157  12.742  1.00 20.000          H  
ATOM    303 1HD1 LEU A  20      15.170  -2.947  13.360  1.00 20.000          H  
ATOM    304 2HD1 LEU A  20      16.119  -3.602  14.707  1.00 20.000          H  
ATOM    305 3HD1 LEU A  20      15.608  -1.900  14.729  1.00 20.000          H  
ATOM    306 1HD2 LEU A  20      16.222  -1.264  11.742  1.00 20.000          H  
ATOM    307 2HD2 LEU A  20      16.692  -0.224  13.097  1.00 20.000          H  
ATOM    308 3HD2 LEU A  20      17.924  -0.799  11.965  1.00 20.000          H  
ATOM    309  N   GLN A  21      19.224  -5.416  14.591  1.00 20.000          N  
ATOM    310  CA  GLN A  21      19.916  -6.518  13.919  1.00 20.000          C  
ATOM    311  C   GLN A  21      19.013  -7.722  13.665  1.00 20.000          C  
ATOM    312  O   GLN A  21      18.056  -7.965  14.401  1.00 20.000          O  
ATOM    313  CB  GLN A  21      21.156  -6.926  14.753  1.00 20.000          C  
ATOM    314  CG  GLN A  21      22.007  -8.130  14.233  1.00 20.000          C  
ATOM    315  CD  GLN A  21      22.623  -7.911  12.854  1.00 20.000          C  
ATOM    316  OE1 GLN A  21      21.889  -7.852  11.854  1.00 20.000          O  
ATOM    317  NE2 GLN A  21      23.943  -7.800  12.790  1.00 20.000          N  
ATOM    318  H   GLN A  21      18.395  -5.612  15.136  1.00 20.000          H  
ATOM    319  HA  GLN A  21      20.258  -6.153  12.951  1.00 20.000          H  
ATOM    320 1HB  GLN A  21      21.831  -6.077  14.816  1.00 20.000          H  
ATOM    321 2HB  GLN A  21      20.840  -7.157  15.770  1.00 20.000          H  
ATOM    322 1HG  GLN A  21      22.834  -8.259  14.930  1.00 20.000          H  
ATOM    323 2HG  GLN A  21      21.422  -9.041  14.219  1.00 20.000          H  
ATOM    324 1HE2 GLN A  21      24.390  -7.657  11.904  1.00 20.000          H  
ATOM    325 2HE2 GLN A  21      24.499  -7.858  13.621  1.00 20.000          H  
ATOM    326  N   ASP A  22      19.357  -8.487  12.635  1.00 20.000          N  
ATOM    327  CA  ASP A  22      18.720  -9.754  12.303  1.00 20.000          C  
ATOM    328  C   ASP A  22      19.764 -10.683  11.670  1.00 20.000          C  
ATOM    329  O   ASP A  22      20.070 -10.524  10.483  1.00 20.000          O  
ATOM    330  CB  ASP A  22      17.534  -9.582  11.351  1.00 20.000          C  
ATOM    331  CG  ASP A  22      16.807 -10.935  11.065  1.00 20.000          C  
ATOM    332  OD1 ASP A  22      17.391 -11.991  11.341  1.00 20.000          O  
ATOM    333  OD2 ASP A  22      15.692 -10.907  10.585  1.00 20.000          O  
ATOM    334  H   ASP A  22      20.154  -8.178  12.079  1.00 20.000          H  
ATOM    335  HA  ASP A  22      18.304 -10.179  13.206  1.00 20.000          H  
ATOM    336 1HB  ASP A  22      16.819  -8.881  11.788  1.00 20.000          H  
ATOM    337 2HB  ASP A  22      17.879  -9.156  10.408  1.00 20.000          H  
ATOM    338  N   PRO A  23      20.306 -11.674  12.416  1.00 20.000          N  
ATOM    339  CA  PRO A  23      21.363 -12.595  12.012  1.00 20.000          C  
ATOM    340  C   PRO A  23      21.042 -13.381  10.744  1.00 20.000          C  
ATOM    341  O   PRO A  23      21.947 -13.881  10.073  1.00 20.000          O  
ATOM    342  CB  PRO A  23      21.461 -13.546  13.215  1.00 20.000          C  
ATOM    343  CG  PRO A  23      20.973 -12.738  14.390  1.00 20.000          C  
ATOM    344  CD  PRO A  23      19.878 -11.856  13.829  1.00 20.000          C  
ATOM    345  HA  PRO A  23      22.298 -12.031  11.886  1.00 20.000          H  
ATOM    346 1HB  PRO A  23      20.848 -14.444  13.031  1.00 20.000          H  
ATOM    347 2HB  PRO A  23      22.501 -13.891  13.340  1.00 20.000          H  
ATOM    348 1HG  PRO A  23      20.609 -13.408  15.186  1.00 20.000          H  
ATOM    349 2HG  PRO A  23      21.806 -12.160  14.819  1.00 20.000          H  
ATOM    350 1HD  PRO A  23      18.892 -12.356  13.873  1.00 20.000          H  
ATOM    351 2HD  PRO A  23      19.904 -10.912  14.393  1.00 20.000          H  
ATOM    352  N   TRP A  24      19.762 -13.501  10.378  1.00 20.000          N  
ATOM    353  CA  TRP A  24      19.437 -14.242   9.165  1.00 20.000          C  
ATOM    354  C   TRP A  24      19.948 -13.515   7.928  1.00 20.000          C  
ATOM    355  O   TRP A  24      20.106 -14.118   6.865  1.00 20.000          O  
ATOM    356  CB  TRP A  24      17.940 -14.521   9.064  1.00 20.000          C  
ATOM    357  CG  TRP A  24      17.503 -15.636   9.957  1.00 20.000          C  
ATOM    358  CD1 TRP A  24      16.829 -15.540  11.136  1.00 20.000          C  
ATOM    359  CD2 TRP A  24      17.700 -17.058   9.717  1.00 20.000          C  
ATOM    360  NE1 TRP A  24      16.602 -16.804  11.655  1.00 20.000          N  
ATOM    361  CE2 TRP A  24      17.129 -17.739  10.795  1.00 20.000          C  
ATOM    362  CE3 TRP A  24      18.306 -17.795   8.682  1.00 20.000          C  
ATOM    363  CZ2 TRP A  24      17.147 -19.124  10.879  1.00 20.000          C  
ATOM    364  CZ3 TRP A  24      18.314 -19.181   8.767  1.00 20.000          C  
ATOM    365  CH2 TRP A  24      17.754 -19.829   9.834  1.00 20.000          C  
ATOM    366  H   TRP A  24      18.990 -13.053  10.900  1.00 20.000          H  
ATOM    367  HA  TRP A  24      19.940 -15.207   9.214  1.00 20.000          H  
ATOM    368 1HB  TRP A  24      17.383 -13.622   9.345  1.00 20.000          H  
ATOM    369 2HB  TRP A  24      17.674 -14.769   8.038  1.00 20.000          H  
ATOM    370  HD1 TRP A  24      16.518 -14.598  11.601  1.00 20.000          H  
ATOM    371  HE1 TRP A  24      16.124 -17.006  12.522  1.00 20.000          H  
ATOM    372  HE3 TRP A  24      18.758 -17.293   7.820  1.00 20.000          H  
ATOM    373  HZ2 TRP A  24      16.702 -19.656  11.720  1.00 20.000          H  
ATOM    374  HZ3 TRP A  24      18.780 -19.742   7.952  1.00 20.000          H  
ATOM    375  HH2 TRP A  24      17.783 -20.920   9.867  1.00 20.000          H  
ATOM    376  N   GLY A  25      20.263 -12.220   8.082  1.00 20.000          N  
ATOM    377  CA  GLY A  25      20.774 -11.380   7.019  1.00 20.000          C  
ATOM    378  C   GLY A  25      22.115 -11.884   6.502  1.00 20.000          C  
ATOM    379  O   GLY A  25      22.539 -11.505   5.410  1.00 20.000          O  
ATOM    380  H   GLY A  25      20.143 -11.779   9.000  1.00 20.000          H  
ATOM    381 1HA  GLY A  25      20.049 -11.344   6.205  1.00 20.000          H  
ATOM    382 2HA  GLY A  25      20.884 -10.362   7.396  1.00 20.000          H  
ATOM    383  N   HIS A  26      22.782 -12.771   7.261  1.00 20.000          N  
ATOM    384  CA  HIS A  26      24.058 -13.354   6.863  1.00 20.000          C  
ATOM    385  C   HIS A  26      23.936 -13.986   5.484  1.00 20.000          C  
ATOM    386  O   HIS A  26      24.831 -13.873   4.646  1.00 20.000          O  
ATOM    387  CB  HIS A  26      24.515 -14.449   7.834  1.00 20.000          C  
ATOM    388  CG  HIS A  26      25.896 -14.994   7.508  1.00 20.000          C  
ATOM    389  ND1 HIS A  26      27.068 -14.360   7.905  1.00 20.000          N  
ATOM    390  CD2 HIS A  26      26.283 -16.076   6.787  1.00 20.000          C  
ATOM    391  CE1 HIS A  26      28.108 -15.050   7.451  1.00 20.000          C  
ATOM    392  NE2 HIS A  26      27.657 -16.086   6.774  1.00 20.000          N  
ATOM    393  H   HIS A  26      22.387 -13.067   8.161  1.00 20.000          H  
ATOM    394  HA  HIS A  26      24.820 -12.583   6.819  1.00 20.000          H  
ATOM    395 1HB  HIS A  26      24.520 -14.060   8.850  1.00 20.000          H  
ATOM    396 2HB  HIS A  26      23.804 -15.281   7.808  1.00 20.000          H  
ATOM    397  HD2 HIS A  26      25.623 -16.802   6.299  1.00 20.000          H  
ATOM    398  HE1 HIS A  26      29.158 -14.799   7.604  1.00 20.000          H  
ATOM    399  HE2 HIS A  26      28.230 -16.783   6.307  1.00 20.000          H  
ATOM    400  N   GLU A  27      22.804 -14.648   5.226  1.00 20.000          N  
ATOM    401  CA  GLU A  27      22.574 -15.366   3.981  1.00 20.000          C  
ATOM    402  C   GLU A  27      22.608 -14.460   2.748  1.00 20.000          C  
ATOM    403  O   GLU A  27      22.778 -14.941   1.629  1.00 20.000          O  
ATOM    404  CB  GLU A  27      21.225 -16.099   4.018  1.00 20.000          C  
ATOM    405  CG  GLU A  27      21.137 -17.282   5.005  1.00 20.000          C  
ATOM    406  CD  GLU A  27      19.796 -18.007   4.940  1.00 20.000          C  
ATOM    407  OE1 GLU A  27      18.931 -17.554   4.227  1.00 20.000          O  
ATOM    408  OE2 GLU A  27      19.644 -19.012   5.591  1.00 20.000          O  
ATOM    409  H   GLU A  27      22.066 -14.683   5.937  1.00 20.000          H  
ATOM    410  HA  GLU A  27      23.364 -16.112   3.875  1.00 20.000          H  
ATOM    411 1HB  GLU A  27      20.441 -15.387   4.288  1.00 20.000          H  
ATOM    412 2HB  GLU A  27      20.994 -16.477   3.024  1.00 20.000          H  
ATOM    413 1HG  GLU A  27      21.938 -17.993   4.787  1.00 20.000          H  
ATOM    414 2HG  GLU A  27      21.293 -16.908   6.021  1.00 20.000          H  
ATOM    415  N   THR A  28      22.401 -13.156   2.925  1.00 20.000          N  
ATOM    416  CA  THR A  28      22.375 -12.254   1.790  1.00 20.000          C  
ATOM    417  C   THR A  28      23.763 -11.693   1.460  1.00 20.000          C  
ATOM    418  O   THR A  28      23.981 -11.141   0.375  1.00 20.000          O  
ATOM    419  CB  THR A  28      21.415 -11.075   2.045  1.00 20.000          C  
ATOM    420  OG1 THR A  28      21.907 -10.253   3.121  1.00 20.000          O  
ATOM    421  CG2 THR A  28      20.031 -11.581   2.404  1.00 20.000          C  
ATOM    422  H   THR A  28      22.308 -12.775   3.866  1.00 20.000          H  
ATOM    423  HA  THR A  28      22.012 -12.808   0.927  1.00 20.000          H  
ATOM    424  HB  THR A  28      21.348 -10.470   1.143  1.00 20.000          H  
ATOM    425  HG1 THR A  28      22.029 -10.781   3.934  1.00 20.000          H  
ATOM    426 1HG2 THR A  28      19.368 -10.733   2.569  1.00 20.000          H  
ATOM    427 2HG2 THR A  28      19.648 -12.191   1.589  1.00 20.000          H  
ATOM    428 3HG2 THR A  28      20.084 -12.181   3.314  1.00 20.000          H  
ATOM    429  N   LYS A  29      24.735 -11.865   2.365  1.00 20.000          N  
ATOM    430  CA  LYS A  29      26.051 -11.263   2.172  1.00 20.000          C  
ATOM    431  C   LYS A  29      26.745 -11.749   0.915  1.00 20.000          C  
ATOM    432  O   LYS A  29      27.443 -10.978   0.253  1.00 20.000          O  
ATOM    433  CB  LYS A  29      26.949 -11.523   3.382  1.00 20.000          C  
ATOM    434  CG  LYS A  29      26.557 -10.744   4.633  1.00 20.000          C  
ATOM    435  CD  LYS A  29      27.470 -11.084   5.801  1.00 20.000          C  
ATOM    436  CE  LYS A  29      27.087 -10.314   7.057  1.00 20.000          C  
ATOM    437  NZ  LYS A  29      27.940 -10.698   8.213  1.00 20.000          N  
ATOM    438  H   LYS A  29      24.570 -12.430   3.201  1.00 20.000          H  
ATOM    439  HA  LYS A  29      25.916 -10.185   2.078  1.00 20.000          H  
ATOM    440 1HB  LYS A  29      26.913 -12.585   3.635  1.00 20.000          H  
ATOM    441 2HB  LYS A  29      27.981 -11.282   3.131  1.00 20.000          H  
ATOM    442 1HG  LYS A  29      26.615  -9.675   4.426  1.00 20.000          H  
ATOM    443 2HG  LYS A  29      25.527 -10.989   4.898  1.00 20.000          H  
ATOM    444 1HD  LYS A  29      27.394 -12.154   6.008  1.00 20.000          H  
ATOM    445 2HD  LYS A  29      28.501 -10.853   5.541  1.00 20.000          H  
ATOM    446 1HE  LYS A  29      27.199  -9.247   6.873  1.00 20.000          H  
ATOM    447 2HE  LYS A  29      26.047 -10.522   7.302  1.00 20.000          H  
ATOM    448 1HZ  LYS A  29      27.663 -10.176   9.030  1.00 20.000          H  
ATOM    449 2HZ  LYS A  29      27.829 -11.698   8.392  1.00 20.000          H  
ATOM    450 3HZ  LYS A  29      28.907 -10.501   8.002  1.00 20.000          H  
ATOM    451  N   GLU A  30      26.551 -13.024   0.602  1.00 20.000          N  
ATOM    452  CA  GLU A  30      27.157 -13.676  -0.544  1.00 20.000          C  
ATOM    453  C   GLU A  30      26.072 -14.087  -1.536  1.00 20.000          C  
ATOM    454  O   GLU A  30      26.191 -15.110  -2.202  1.00 20.000          O  
ATOM    455  CB  GLU A  30      27.976 -14.894  -0.099  1.00 20.000          C  
ATOM    456  CG  GLU A  30      29.126 -14.558   0.871  1.00 20.000          C  
ATOM    457  CD  GLU A  30      30.061 -15.735   1.165  1.00 20.000          C  
ATOM    458  OE1 GLU A  30      29.917 -16.760   0.533  1.00 20.000          O  
ATOM    459  OE2 GLU A  30      30.872 -15.617   2.050  1.00 20.000          O  
ATOM    460  H   GLU A  30      25.958 -13.586   1.201  1.00 20.000          H  
ATOM    461  HA  GLU A  30      27.824 -12.971  -1.042  1.00 20.000          H  
ATOM    462 1HB  GLU A  30      27.321 -15.630   0.369  1.00 20.000          H  
ATOM    463 2HB  GLU A  30      28.421 -15.349  -0.973  1.00 20.000          H  
ATOM    464 1HG  GLU A  30      29.710 -13.743   0.436  1.00 20.000          H  
ATOM    465 2HG  GLU A  30      28.697 -14.197   1.807  1.00 20.000          H  
ATOM    466  N   ALA A  31      24.981 -13.331  -1.591  1.00 20.000          N  
ATOM    467  CA  ALA A  31      23.891 -13.656  -2.493  1.00 20.000          C  
ATOM    468  C   ALA A  31      24.378 -13.635  -3.947  1.00 20.000          C  
ATOM    469  O   ALA A  31      25.301 -12.889  -4.272  1.00 20.000          O  
ATOM    470  CB  ALA A  31      22.758 -12.652  -2.318  1.00 20.000          C  
ATOM    471  H   ALA A  31      24.893 -12.497  -0.998  1.00 20.000          H  
ATOM    472  HA  ALA A  31      23.544 -14.653  -2.238  1.00 20.000          H  
ATOM    473 1HB  ALA A  31      21.931 -12.886  -2.978  1.00 20.000          H  
ATOM    474 2HB  ALA A  31      22.416 -12.675  -1.299  1.00 20.000          H  
ATOM    475 3HB  ALA A  31      23.129 -11.656  -2.552  1.00 20.000          H  
ATOM    476  N   PRO A  32      23.803 -14.474  -4.836  1.00 20.000          N  
ATOM    477  CA  PRO A  32      24.101 -14.510  -6.253  1.00 20.000          C  
ATOM    478  C   PRO A  32      23.671 -13.184  -6.850  1.00 20.000          C  
ATOM    479  O   PRO A  32      22.755 -12.545  -6.329  1.00 20.000          O  
ATOM    480  CB  PRO A  32      23.259 -15.686  -6.765  1.00 20.000          C  
ATOM    481  CG  PRO A  32      22.153 -15.853  -5.744  1.00 20.000          C  
ATOM    482  CD  PRO A  32      22.772 -15.449  -4.414  1.00 20.000          C  
ATOM    483  HA  PRO A  32      25.174 -14.673  -6.398  1.00 20.000          H  
ATOM    484 1HB  PRO A  32      22.868 -15.434  -7.769  1.00 20.000          H  
ATOM    485 2HB  PRO A  32      23.883 -16.577  -6.890  1.00 20.000          H  
ATOM    486 1HG  PRO A  32      21.302 -15.209  -6.027  1.00 20.000          H  
ATOM    487 2HG  PRO A  32      21.782 -16.891  -5.755  1.00 20.000          H  
ATOM    488 1HD  PRO A  32      21.988 -14.988  -3.812  1.00 20.000          H  
ATOM    489 2HD  PRO A  32      23.236 -16.315  -3.910  1.00 20.000          H  
ATOM    490  N   GLY A  33      24.330 -12.762  -7.921  1.00 20.000          N  
ATOM    491  CA  GLY A  33      24.001 -11.492  -8.518  1.00 20.000          C  
ATOM    492  C   GLY A  33      22.832 -11.537  -9.506  1.00 20.000          C  
ATOM    493  O   GLY A  33      22.256 -12.594  -9.789  1.00 20.000          O  
ATOM    494  H   GLY A  33      25.071 -13.326  -8.342  1.00 20.000          H  
ATOM    495 1HA  GLY A  33      23.768 -10.810  -7.704  1.00 20.000          H  
ATOM    496 2HA  GLY A  33      24.895 -11.115  -9.015  1.00 20.000          H  
ATOM    497  N   PRO A  34      22.558 -10.386 -10.152  1.00 20.000          N  
ATOM    498  CA  PRO A  34      21.488 -10.123 -11.102  1.00 20.000          C  
ATOM    499  C   PRO A  34      21.527 -11.013 -12.329  1.00 20.000          C  
ATOM    500  O   PRO A  34      20.536 -11.113 -13.050  1.00 20.000          O  
ATOM    501  CB  PRO A  34      21.761  -8.670 -11.523  1.00 20.000          C  
ATOM    502  CG  PRO A  34      22.539  -8.073 -10.396  1.00 20.000          C  
ATOM    503  CD  PRO A  34      23.407  -9.191  -9.894  1.00 20.000          C  
ATOM    504  HA  PRO A  34      20.520 -10.211 -10.590  1.00 20.000          H  
ATOM    505 1HB  PRO A  34      22.311  -8.654 -12.470  1.00 20.000          H  
ATOM    506 2HB  PRO A  34      20.806  -8.151 -11.704  1.00 20.000          H  
ATOM    507 1HG  PRO A  34      23.124  -7.212 -10.758  1.00 20.000          H  
ATOM    508 2HG  PRO A  34      21.852  -7.689  -9.627  1.00 20.000          H  
ATOM    509 1HD  PRO A  34      24.338  -9.248 -10.474  1.00 20.000          H  
ATOM    510 2HD  PRO A  34      23.586  -9.003  -8.834  1.00 20.000          H  
ATOM    511  N   VAL A  35      22.680 -11.619 -12.597  1.00 20.000          N  
ATOM    512  CA  VAL A  35      22.789 -12.446 -13.775  1.00 20.000          C  
ATOM    513  C   VAL A  35      23.240 -13.883 -13.535  1.00 20.000          C  
ATOM    514  O   VAL A  35      23.964 -14.420 -14.376  1.00 20.000          O  
ATOM    515  CB  VAL A  35      23.811 -11.800 -14.732  1.00 20.000          C  
ATOM    516  CG1 VAL A  35      23.285 -10.456 -15.238  1.00 20.000          C  
ATOM    517  CG2 VAL A  35      25.157 -11.629 -14.002  1.00 20.000          C  
ATOM    518  H   VAL A  35      23.457 -11.515 -11.967  1.00 20.000          H  
ATOM    519  HA  VAL A  35      21.812 -12.476 -14.262  1.00 20.000          H  
ATOM    520  HB  VAL A  35      23.948 -12.441 -15.602  1.00 20.000          H  
ATOM    521 1HG1 VAL A  35      23.998 -10.009 -15.918  1.00 20.000          H  
ATOM    522 2HG1 VAL A  35      22.338 -10.613 -15.753  1.00 20.000          H  
ATOM    523 3HG1 VAL A  35      23.131  -9.787 -14.405  1.00 20.000          H  
ATOM    524 1HG2 VAL A  35      25.856 -11.197 -14.678  1.00 20.000          H  
ATOM    525 2HG2 VAL A  35      25.040 -10.978 -13.143  1.00 20.000          H  
ATOM    526 3HG2 VAL A  35      25.539 -12.594 -13.675  1.00 20.000          H  
ATOM    527  N   HIS A  36      22.728 -14.556 -12.497  1.00 20.000          N  
ATOM    528  CA  HIS A  36      23.046 -15.980 -12.334  1.00 20.000          C  
ATOM    529  C   HIS A  36      22.359 -16.650 -11.156  1.00 20.000          C  
ATOM    530  O   HIS A  36      22.215 -16.087 -10.077  1.00 20.000          O  
ATOM    531  CB  HIS A  36      24.566 -16.221 -12.208  1.00 20.000          C  
ATOM    532  CG  HIS A  36      25.225 -15.640 -11.020  1.00 20.000          C  
ATOM    533  ND1 HIS A  36      25.480 -16.372  -9.884  1.00 20.000          N  
ATOM    534  CD2 HIS A  36      25.672 -14.393 -10.779  1.00 20.000          C  
ATOM    535  CE1 HIS A  36      26.076 -15.608  -8.997  1.00 20.000          C  
ATOM    536  NE2 HIS A  36      26.196 -14.389  -9.504  1.00 20.000          N  
ATOM    537  H   HIS A  36      22.183 -14.056 -11.783  1.00 20.000          H  
ATOM    538  HA  HIS A  36      22.716 -16.509 -13.227  1.00 20.000          H  
ATOM    539 1HB  HIS A  36      24.732 -17.298 -12.156  1.00 20.000          H  
ATOM    540 2HB  HIS A  36      25.091 -15.887 -13.057  1.00 20.000          H  
ATOM    541  HD1 HIS A  36      25.485 -17.371  -9.837  1.00 20.000          H  
ATOM    542  HD2 HIS A  36      25.678 -13.484 -11.377  1.00 20.000          H  
ATOM    543  HE1 HIS A  36      26.370 -16.016  -8.031  1.00 20.000          H  
ATOM    544  N   LEU A  37      21.935 -17.883 -11.401  1.00 20.000          N  
ATOM    545  CA  LEU A  37      21.321 -18.738 -10.404  1.00 20.000          C  
ATOM    546  C   LEU A  37      22.216 -19.941 -10.219  1.00 20.000          C  
ATOM    547  O   LEU A  37      22.939 -20.311 -11.143  1.00 20.000          O  
ATOM    548  CB  LEU A  37      19.927 -19.172 -10.863  1.00 20.000          C  
ATOM    549  CG  LEU A  37      18.939 -18.026 -11.210  1.00 20.000          C  
ATOM    550  CD1 LEU A  37      17.662 -18.634 -11.751  1.00 20.000          C  
ATOM    551  CD2 LEU A  37      18.656 -17.158  -9.975  1.00 20.000          C  
ATOM    552  H   LEU A  37      22.077 -18.260 -12.327  1.00 20.000          H  
ATOM    553  HA  LEU A  37      21.262 -18.213  -9.453  1.00 20.000          H  
ATOM    554 1HB  LEU A  37      20.036 -19.795 -11.749  1.00 20.000          H  
ATOM    555 2HB  LEU A  37      19.476 -19.780 -10.077  1.00 20.000          H  
ATOM    556  HG  LEU A  37      19.369 -17.403 -11.992  1.00 20.000          H  
ATOM    557 1HD1 LEU A  37      16.969 -17.838 -12.020  1.00 20.000          H  
ATOM    558 2HD1 LEU A  37      17.888 -19.231 -12.635  1.00 20.000          H  
ATOM    559 3HD1 LEU A  37      17.206 -19.269 -10.992  1.00 20.000          H  
ATOM    560 1HD2 LEU A  37      17.961 -16.364 -10.247  1.00 20.000          H  
ATOM    561 2HD2 LEU A  37      18.215 -17.768  -9.187  1.00 20.000          H  
ATOM    562 3HD2 LEU A  37      19.578 -16.705  -9.610  1.00 20.000          H  
ATOM    563  N   ARG A  38      22.189 -20.543  -9.039  1.00 20.000          N  
ATOM    564  CA  ARG A  38      22.987 -21.739  -8.793  1.00 20.000          C  
ATOM    565  C   ARG A  38      22.263 -23.035  -9.119  1.00 20.000          C  
ATOM    566  O   ARG A  38      21.038 -23.119  -9.018  1.00 20.000          O  
ATOM    567  CB  ARG A  38      23.419 -21.816  -7.352  1.00 20.000          C  
ATOM    568  CG  ARG A  38      24.345 -20.740  -6.890  1.00 20.000          C  
ATOM    569  CD  ARG A  38      24.730 -20.979  -5.493  1.00 20.000          C  
ATOM    570  NE  ARG A  38      25.491 -22.239  -5.361  1.00 20.000          N  
ATOM    571  CZ  ARG A  38      26.830 -22.371  -5.580  1.00 20.000          C  
ATOM    572  NH1 ARG A  38      27.549 -21.323  -5.941  1.00 20.000          N  
ATOM    573  NH2 ARG A  38      27.469 -23.546  -5.436  1.00 20.000          N  
ATOM    574  H   ARG A  38      21.585 -20.186  -8.311  1.00 20.000          H  
ATOM    575  HA  ARG A  38      23.882 -21.690  -9.415  1.00 20.000          H  
ATOM    576 1HB  ARG A  38      22.540 -21.800  -6.709  1.00 20.000          H  
ATOM    577 2HB  ARG A  38      23.914 -22.771  -7.191  1.00 20.000          H  
ATOM    578 1HG  ARG A  38      25.235 -20.733  -7.515  1.00 20.000          H  
ATOM    579 2HG  ARG A  38      23.848 -19.770  -6.957  1.00 20.000          H  
ATOM    580 1HD  ARG A  38      25.329 -20.156  -5.124  1.00 20.000          H  
ATOM    581 2HD  ARG A  38      23.830 -21.070  -4.885  1.00 20.000          H  
ATOM    582  HE  ARG A  38      24.966 -23.066  -5.084  1.00 20.000          H  
ATOM    583 1HH1 ARG A  38      27.131 -20.393  -6.057  1.00 20.000          H  
ATOM    584 2HH1 ARG A  38      28.565 -21.458  -6.088  1.00 20.000          H  
ATOM    585 1HH2 ARG A  38      26.992 -24.421  -5.129  1.00 20.000          H  
ATOM    586 2HH2 ARG A  38      28.489 -23.554  -5.629  1.00 20.000          H  
ATOM    587  N   GLU A  39      23.049 -24.068  -9.442  1.00 20.000          N  
ATOM    588  CA  GLU A  39      22.566 -25.431  -9.667  1.00 20.000          C  
ATOM    589  C   GLU A  39      22.067 -26.115  -8.382  1.00 20.000          C  
ATOM    590  O   GLU A  39      21.331 -27.105  -8.438  1.00 20.000          O  
ATOM    591  CB  GLU A  39      23.677 -26.273 -10.326  1.00 20.000          C  
ATOM    592  CG  GLU A  39      24.966 -26.523  -9.469  1.00 20.000          C  
ATOM    593  CD  GLU A  39      25.997 -25.422  -9.562  1.00 20.000          C  
ATOM    594  OE1 GLU A  39      25.626 -24.317  -9.869  1.00 20.000          O  
ATOM    595  OE2 GLU A  39      27.146 -25.681  -9.324  1.00 20.000          O  
ATOM    596  H   GLU A  39      24.053 -23.897  -9.550  1.00 20.000          H  
ATOM    597  HA  GLU A  39      21.726 -25.375 -10.360  1.00 20.000          H  
ATOM    598 1HB  GLU A  39      23.273 -27.250 -10.589  1.00 20.000          H  
ATOM    599 2HB  GLU A  39      23.987 -25.793 -11.255  1.00 20.000          H  
ATOM    600 1HG  GLU A  39      24.705 -26.628  -8.436  1.00 20.000          H  
ATOM    601 2HG  GLU A  39      25.419 -27.458  -9.788  1.00 20.000          H  
ATOM    602  N   ARG A  40      22.487 -25.577  -7.235  1.00 20.000          N  
ATOM    603  CA  ARG A  40      22.128 -26.072  -5.909  1.00 20.000          C  
ATOM    604  C   ARG A  40      21.847 -24.914  -4.950  1.00 20.000          C  
ATOM    605  O   ARG A  40      22.532 -23.888  -4.962  1.00 20.000          O  
ATOM    606  CB  ARG A  40      23.228 -26.950  -5.318  1.00 20.000          C  
ATOM    607  CG  ARG A  40      23.526 -28.258  -6.053  1.00 20.000          C  
ATOM    608  CD  ARG A  40      22.416 -29.249  -5.937  1.00 20.000          C  
ATOM    609  NE  ARG A  40      22.770 -30.519  -6.543  1.00 20.000          N  
ATOM    610  CZ  ARG A  40      22.667 -30.821  -7.856  1.00 20.000          C  
ATOM    611  NH1 ARG A  40      22.224 -29.937  -8.745  1.00 20.000          N  
ATOM    612  NH2 ARG A  40      23.020 -32.035  -8.258  1.00 20.000          N  
ATOM    613  H   ARG A  40      23.082 -24.770  -7.315  1.00 20.000          H  
ATOM    614  HA  ARG A  40      21.217 -26.657  -5.995  1.00 20.000          H  
ATOM    615 1HB  ARG A  40      24.161 -26.386  -5.289  1.00 20.000          H  
ATOM    616 2HB  ARG A  40      22.975 -27.200  -4.285  1.00 20.000          H  
ATOM    617 1HG  ARG A  40      23.686 -28.070  -7.095  1.00 20.000          H  
ATOM    618 2HG  ARG A  40      24.428 -28.701  -5.637  1.00 20.000          H  
ATOM    619 1HD  ARG A  40      22.191 -29.425  -4.888  1.00 20.000          H  
ATOM    620 2HD  ARG A  40      21.527 -28.879  -6.433  1.00 20.000          H  
ATOM    621  HE  ARG A  40      23.119 -31.261  -5.907  1.00 20.000          H  
ATOM    622 1HH1 ARG A  40      21.934 -28.978  -8.471  1.00 20.000          H  
ATOM    623 2HH1 ARG A  40      22.158 -30.193  -9.717  1.00 20.000          H  
ATOM    624 1HH2 ARG A  40      23.357 -32.714  -7.580  1.00 20.000          H  
ATOM    625 2HH2 ARG A  40      22.952 -32.288  -9.231  1.00 20.000          H  
ATOM    626  N   ARG A  41      20.833 -25.105  -4.111  1.00 20.000          N  
ATOM    627  CA  ARG A  41      20.417 -24.123  -3.111  1.00 20.000          C  
ATOM    628  C   ARG A  41      21.270 -24.194  -1.848  1.00 20.000          C  
ATOM    629  O   ARG A  41      21.953 -25.191  -1.607  1.00 20.000          O  
ATOM    630  CB  ARG A  41      18.950 -24.331  -2.750  1.00 20.000          C  
ATOM    631  CG  ARG A  41      17.970 -24.099  -3.915  1.00 20.000          C  
ATOM    632  CD  ARG A  41      16.533 -24.287  -3.519  1.00 20.000          C  
ATOM    633  NE  ARG A  41      16.214 -25.671  -3.137  1.00 20.000          N  
ATOM    634  CZ  ARG A  41      15.003 -26.089  -2.681  1.00 20.000          C  
ATOM    635  NH1 ARG A  41      14.009 -25.227  -2.574  1.00 20.000          N  
ATOM    636  NH2 ARG A  41      14.830 -27.364  -2.343  1.00 20.000          N  
ATOM    637  H   ARG A  41      20.329 -25.975  -4.169  1.00 20.000          H  
ATOM    638  HA  ARG A  41      20.528 -23.129  -3.540  1.00 20.000          H  
ATOM    639 1HB  ARG A  41      18.810 -25.346  -2.387  1.00 20.000          H  
ATOM    640 2HB  ARG A  41      18.675 -23.657  -1.936  1.00 20.000          H  
ATOM    641 1HG  ARG A  41      18.087 -23.080  -4.281  1.00 20.000          H  
ATOM    642 2HG  ARG A  41      18.194 -24.797  -4.722  1.00 20.000          H  
ATOM    643 1HD  ARG A  41      16.314 -23.638  -2.671  1.00 20.000          H  
ATOM    644 2HD  ARG A  41      15.899 -24.011  -4.362  1.00 20.000          H  
ATOM    645  HE  ARG A  41      16.947 -26.361  -3.209  1.00 20.000          H  
ATOM    646 1HH1 ARG A  41      14.146 -24.263  -2.834  1.00 20.000          H  
ATOM    647 2HH1 ARG A  41      13.100 -25.525  -2.245  1.00 20.000          H  
ATOM    648 1HH2 ARG A  41      15.595 -28.016  -2.428  1.00 20.000          H  
ATOM    649 2HH2 ARG A  41      13.920 -27.704  -1.980  1.00 20.000          H  
ATOM    650  N   GLN A  42      21.218 -23.131  -1.046  1.00 20.000          N  
ATOM    651  CA  GLN A  42      21.909 -23.078   0.246  1.00 20.000          C  
ATOM    652  C   GLN A  42      21.094 -23.825   1.299  1.00 20.000          C  
ATOM    653  O   GLN A  42      19.885 -24.002   1.127  1.00 20.000          O  
ATOM    654  CB  GLN A  42      22.172 -21.630   0.658  1.00 20.000          C  
ATOM    655  CG  GLN A  42      23.183 -20.928  -0.238  1.00 20.000          C  
ATOM    656  CD  GLN A  42      23.544 -19.527   0.228  1.00 20.000          C  
ATOM    657  OE1 GLN A  42      22.817 -18.554  -0.006  1.00 20.000          O  
ATOM    658  NE2 GLN A  42      24.682 -19.443   0.905  1.00 20.000          N  
ATOM    659  H   GLN A  42      20.656 -22.342  -1.328  1.00 20.000          H  
ATOM    660  HA  GLN A  42      22.871 -23.582   0.152  1.00 20.000          H  
ATOM    661 1HB  GLN A  42      21.242 -21.068   0.622  1.00 20.000          H  
ATOM    662 2HB  GLN A  42      22.531 -21.595   1.680  1.00 20.000          H  
ATOM    663 1HG  GLN A  42      24.102 -21.519  -0.249  1.00 20.000          H  
ATOM    664 2HG  GLN A  42      22.777 -20.864  -1.246  1.00 20.000          H  
ATOM    665 1HE2 GLN A  42      25.010 -18.562   1.249  1.00 20.000          H  
ATOM    666 2HE2 GLN A  42      25.217 -20.309   1.079  1.00 20.000          H  
ATOM    667  N   VAL A  43      21.750 -24.283   2.370  1.00 20.000          N  
ATOM    668  CA  VAL A  43      21.058 -25.036   3.419  1.00 20.000          C  
ATOM    669  C   VAL A  43      21.000 -24.401   4.815  1.00 20.000          C  
ATOM    670  O   VAL A  43      19.970 -24.540   5.483  1.00 20.000          O  
ATOM    671  CB  VAL A  43      21.604 -26.480   3.489  1.00 20.000          C  
ATOM    672  CG1 VAL A  43      20.993 -27.228   4.650  1.00 20.000          C  
ATOM    673  CG2 VAL A  43      21.218 -27.212   2.195  1.00 20.000          C  
ATOM    674  H   VAL A  43      22.757 -24.078   2.480  1.00 20.000          H  
ATOM    675  HA  VAL A  43      20.022 -25.138   3.094  1.00 20.000          H  
ATOM    676  HB  VAL A  43      22.686 -26.457   3.614  1.00 20.000          H  
ATOM    677 1HG1 VAL A  43      21.374 -28.252   4.683  1.00 20.000          H  
ATOM    678 2HG1 VAL A  43      21.243 -26.737   5.559  1.00 20.000          H  
ATOM    679 3HG1 VAL A  43      19.918 -27.243   4.540  1.00 20.000          H  
ATOM    680 1HG2 VAL A  43      21.595 -28.232   2.223  1.00 20.000          H  
ATOM    681 2HG2 VAL A  43      20.133 -27.225   2.102  1.00 20.000          H  
ATOM    682 3HG2 VAL A  43      21.631 -26.705   1.342  1.00 20.000          H  
ATOM    683  N   VAL A  44      22.093 -23.795   5.297  1.00 20.000          N  
ATOM    684  CA  VAL A  44      22.061 -23.331   6.707  1.00 20.000          C  
ATOM    685  C   VAL A  44      22.151 -21.811   6.924  1.00 20.000          C  
ATOM    686  O   VAL A  44      22.611 -21.058   6.073  1.00 20.000          O  
ATOM    687  CB  VAL A  44      23.192 -24.004   7.533  1.00 20.000          C  
ATOM    688  CG1 VAL A  44      23.035 -25.481   7.565  1.00 20.000          C  
ATOM    689  CG2 VAL A  44      24.523 -23.689   6.960  1.00 20.000          C  
ATOM    690  H   VAL A  44      22.915 -23.690   4.680  1.00 20.000          H  
ATOM    691  HA  VAL A  44      21.119 -23.647   7.139  1.00 20.000          H  
ATOM    692  HB  VAL A  44      23.146 -23.635   8.546  1.00 20.000          H  
ATOM    693 1HG1 VAL A  44      23.834 -25.903   8.157  1.00 20.000          H  
ATOM    694 2HG1 VAL A  44      22.107 -25.738   7.999  1.00 20.000          H  
ATOM    695 3HG1 VAL A  44      23.095 -25.869   6.557  1.00 20.000          H  
ATOM    696 1HG2 VAL A  44      25.298 -24.150   7.573  1.00 20.000          H  
ATOM    697 2HG2 VAL A  44      24.593 -24.067   5.941  1.00 20.000          H  
ATOM    698 3HG2 VAL A  44      24.662 -22.639   6.971  1.00 20.000          H  
ATOM    699  N   GLY A  45      21.784 -21.361   8.122  1.00 20.000          N  
ATOM    700  CA  GLY A  45      21.809 -19.930   8.443  1.00 20.000          C  
ATOM    701  C   GLY A  45      23.162 -19.238   8.247  1.00 20.000          C  
ATOM    702  O   GLY A  45      23.216 -18.047   7.942  1.00 20.000          O  
ATOM    703  H   GLY A  45      21.409 -22.029   8.800  1.00 20.000          H  
ATOM    704 1HA  GLY A  45      21.076 -19.427   7.812  1.00 20.000          H  
ATOM    705 2HA  GLY A  45      21.479 -19.791   9.471  1.00 20.000          H  
ATOM    706  N   ASP A  46      24.264 -19.950   8.449  1.00 20.000          N  
ATOM    707  CA  ASP A  46      25.594 -19.396   8.283  1.00 20.000          C  
ATOM    708  C   ASP A  46      26.305 -19.896   7.015  1.00 20.000          C  
ATOM    709  O   ASP A  46      27.528 -19.811   6.911  1.00 20.000          O  
ATOM    710  CB  ASP A  46      26.389 -19.676   9.554  1.00 20.000          C  
ATOM    711  CG  ASP A  46      26.429 -21.154   9.870  1.00 20.000          C  
ATOM    712  OD1 ASP A  46      25.657 -21.875   9.259  1.00 20.000          O  
ATOM    713  OD2 ASP A  46      27.177 -21.562  10.727  1.00 20.000          O  
ATOM    714  H   ASP A  46      24.227 -20.933   8.739  1.00 20.000          H  
ATOM    715  HA  ASP A  46      25.497 -18.318   8.203  1.00 20.000          H  
ATOM    716 1HB  ASP A  46      27.408 -19.304   9.441  1.00 20.000          H  
ATOM    717 2HB  ASP A  46      25.932 -19.149  10.389  1.00 20.000          H  
ATOM    718  N   ASP A  47      25.529 -20.406   6.052  1.00 20.000          N  
ATOM    719  CA  ASP A  47      26.003 -20.980   4.787  1.00 20.000          C  
ATOM    720  C   ASP A  47      26.805 -19.965   3.964  1.00 20.000          C  
ATOM    721  O   ASP A  47      26.380 -18.816   3.808  1.00 20.000          O  
ATOM    722  CB  ASP A  47      24.759 -21.460   4.012  1.00 20.000          C  
ATOM    723  CG  ASP A  47      24.934 -22.428   2.883  1.00 20.000          C  
ATOM    724  OD1 ASP A  47      25.402 -22.086   1.822  1.00 20.000          O  
ATOM    725  OD2 ASP A  47      24.425 -23.546   3.084  1.00 20.000          O  
ATOM    726  H   ASP A  47      24.517 -20.434   6.210  1.00 20.000          H  
ATOM    727  HA  ASP A  47      26.643 -21.834   5.013  1.00 20.000          H  
ATOM    728 1HB  ASP A  47      24.150 -21.961   4.690  1.00 20.000          H  
ATOM    729 2HB  ASP A  47      24.194 -20.593   3.663  1.00 20.000          H  
ATOM    730  N   ASP A  48      27.945 -20.385   3.404  1.00 20.000          N  
ATOM    731  CA  ASP A  48      28.763 -19.500   2.574  1.00 20.000          C  
ATOM    732  C   ASP A  48      29.351 -20.242   1.364  1.00 20.000          C  
ATOM    733  O   ASP A  48      29.074 -21.431   1.161  1.00 20.000          O  
ATOM    734  CB  ASP A  48      29.869 -18.868   3.437  1.00 20.000          C  
ATOM    735  CG  ASP A  48      30.848 -19.885   4.088  1.00 20.000          C  
ATOM    736  OD1 ASP A  48      30.879 -21.026   3.677  1.00 20.000          O  
ATOM    737  OD2 ASP A  48      31.553 -19.495   4.999  1.00 20.000          O  
ATOM    738  H   ASP A  48      28.269 -21.333   3.556  1.00 20.000          H  
ATOM    739  HA  ASP A  48      28.133 -18.697   2.190  1.00 20.000          H  
ATOM    740 1HB  ASP A  48      30.451 -18.172   2.831  1.00 20.000          H  
ATOM    741 2HB  ASP A  48      29.402 -18.284   4.229  1.00 20.000          H  
ATOM    742  N   PHE A  49      30.175 -19.557   0.559  1.00 20.000          N  
ATOM    743  CA  PHE A  49      30.708 -20.201  -0.636  1.00 20.000          C  
ATOM    744  C   PHE A  49      32.224 -20.216  -0.758  1.00 20.000          C  
ATOM    745  O   PHE A  49      32.928 -19.327  -0.283  1.00 20.000          O  
ATOM    746  CB  PHE A  49      30.168 -19.504  -1.874  1.00 20.000          C  
ATOM    747  CG  PHE A  49      28.698 -19.525  -2.005  1.00 20.000          C  
ATOM    748  CD1 PHE A  49      27.970 -18.417  -1.657  1.00 20.000          C  
ATOM    749  CD2 PHE A  49      28.035 -20.636  -2.451  1.00 20.000          C  
ATOM    750  CE1 PHE A  49      26.614 -18.393  -1.775  1.00 20.000          C  
ATOM    751  CE2 PHE A  49      26.669 -20.625  -2.548  1.00 20.000          C  
ATOM    752  CZ  PHE A  49      25.960 -19.501  -2.225  1.00 20.000          C  
ATOM    753  H   PHE A  49      30.362 -18.563   0.736  1.00 20.000          H  
ATOM    754  HA  PHE A  49      30.369 -21.236  -0.639  1.00 20.000          H  
ATOM    755 1HB  PHE A  49      30.479 -18.463  -1.838  1.00 20.000          H  
ATOM    756 2HB  PHE A  49      30.597 -19.940  -2.763  1.00 20.000          H  
ATOM    757  HD1 PHE A  49      28.500 -17.541  -1.297  1.00 20.000          H  
ATOM    758  HD2 PHE A  49      28.599 -21.532  -2.719  1.00 20.000          H  
ATOM    759  HE1 PHE A  49      26.058 -17.490  -1.503  1.00 20.000          H  
ATOM    760  HE2 PHE A  49      26.147 -21.512  -2.887  1.00 20.000          H  
ATOM    761  HZ  PHE A  49      24.880 -19.492  -2.313  1.00 20.000          H  
ATOM    762  N   GLU A  50      32.716 -21.232  -1.467  1.00 20.000          N  
ATOM    763  CA  GLU A  50      34.135 -21.367  -1.809  1.00 20.000          C  
ATOM    764  C   GLU A  50      34.389 -20.872  -3.242  1.00 20.000          C  
ATOM    765  O   GLU A  50      35.520 -20.603  -3.646  1.00 20.000          O  
ATOM    766  CB  GLU A  50      34.549 -22.836  -1.689  1.00 20.000          C  
ATOM    767  CG  GLU A  50      34.422 -23.431  -0.279  1.00 20.000          C  
ATOM    768  CD  GLU A  50      34.771 -24.901  -0.235  1.00 20.000          C  
ATOM    769  OE1 GLU A  50      35.055 -25.445  -1.271  1.00 20.000          O  
ATOM    770  OE2 GLU A  50      34.737 -25.476   0.825  1.00 20.000          O  
ATOM    771  H   GLU A  50      32.079 -21.955  -1.775  1.00 20.000          H  
ATOM    772  HA  GLU A  50      34.725 -20.761  -1.121  1.00 20.000          H  
ATOM    773 1HB  GLU A  50      33.940 -23.439  -2.362  1.00 20.000          H  
ATOM    774 2HB  GLU A  50      35.587 -22.947  -2.004  1.00 20.000          H  
ATOM    775 1HG  GLU A  50      35.087 -22.892   0.394  1.00 20.000          H  
ATOM    776 2HG  GLU A  50      33.401 -23.291   0.077  1.00 20.000          H  
ATOM    777  N   ASP A  51      33.302 -20.812  -4.003  1.00 20.000          N  
ATOM    778  CA  ASP A  51      33.256 -20.483  -5.416  1.00 20.000          C  
ATOM    779  C   ASP A  51      33.778 -19.069  -5.739  1.00 20.000          C  
ATOM    780  O   ASP A  51      33.546 -18.130  -4.972  1.00 20.000          O  
ATOM    781  CB  ASP A  51      31.809 -20.657  -5.890  1.00 20.000          C  
ATOM    782  CG  ASP A  51      31.379 -22.120  -5.967  1.00 20.000          C  
ATOM    783  OD1 ASP A  51      32.219 -22.982  -5.918  1.00 20.000          O  
ATOM    784  OD2 ASP A  51      30.188 -22.357  -6.050  1.00 20.000          O  
ATOM    785  H   ASP A  51      32.439 -21.045  -3.546  1.00 20.000          H  
ATOM    786  HA  ASP A  51      33.874 -21.225  -5.913  1.00 20.000          H  
ATOM    787 1HB  ASP A  51      31.159 -20.189  -5.182  1.00 20.000          H  
ATOM    788 2HB  ASP A  51      31.648 -20.174  -6.854  1.00 20.000          H  
ATOM    789  N   PRO A  52      34.427 -18.876  -6.912  1.00 20.000          N  
ATOM    790  CA  PRO A  52      35.043 -17.639  -7.401  1.00 20.000          C  
ATOM    791  C   PRO A  52      34.080 -16.471  -7.593  1.00 20.000          C  
ATOM    792  O   PRO A  52      34.512 -15.323  -7.682  1.00 20.000          O  
ATOM    793  CB  PRO A  52      35.651 -18.074  -8.746  1.00 20.000          C  
ATOM    794  CG  PRO A  52      34.877 -19.300  -9.160  1.00 20.000          C  
ATOM    795  CD  PRO A  52      34.556 -20.009  -7.873  1.00 20.000          C  
ATOM    796  HA  PRO A  52      35.840 -17.350  -6.705  1.00 20.000          H  
ATOM    797 1HB  PRO A  52      35.558 -17.254  -9.477  1.00 20.000          H  
ATOM    798 2HB  PRO A  52      36.728 -18.271  -8.626  1.00 20.000          H  
ATOM    799 1HG  PRO A  52      33.972 -19.002  -9.725  1.00 20.000          H  
ATOM    800 2HG  PRO A  52      35.482 -19.920  -9.842  1.00 20.000          H  
ATOM    801 1HD  PRO A  52      33.618 -20.555  -8.020  1.00 20.000          H  
ATOM    802 2HD  PRO A  52      35.388 -20.675  -7.581  1.00 20.000          H  
ATOM    803  N   ASP A  53      32.788 -16.752  -7.659  1.00 20.000          N  
ATOM    804  CA  ASP A  53      31.797 -15.707  -7.860  1.00 20.000          C  
ATOM    805  C   ASP A  53      31.347 -15.035  -6.558  1.00 20.000          C  
ATOM    806  O   ASP A  53      30.445 -14.197  -6.573  1.00 20.000          O  
ATOM    807  CB  ASP A  53      30.586 -16.273  -8.594  1.00 20.000          C  
ATOM    808  CG  ASP A  53      30.896 -16.670 -10.035  1.00 20.000          C  
ATOM    809  OD1 ASP A  53      31.716 -16.040 -10.670  1.00 20.000          O  
ATOM    810  OD2 ASP A  53      30.324 -17.634 -10.477  1.00 20.000          O  
ATOM    811  H   ASP A  53      32.475 -17.704  -7.588  1.00 20.000          H  
ATOM    812  HA  ASP A  53      32.244 -14.960  -8.498  1.00 20.000          H  
ATOM    813 1HB  ASP A  53      30.210 -17.146  -8.061  1.00 20.000          H  
ATOM    814 2HB  ASP A  53      29.786 -15.529  -8.602  1.00 20.000          H  
ATOM    815  N   TYR A  54      31.951 -15.414  -5.426  1.00 20.000          N  
ATOM    816  CA  TYR A  54      31.572 -14.843  -4.133  1.00 20.000          C  
ATOM    817  C   TYR A  54      32.730 -14.196  -3.357  1.00 20.000          C  
ATOM    818  O   TYR A  54      32.801 -14.315  -2.134  1.00 20.000          O  
ATOM    819  CB  TYR A  54      30.903 -15.933  -3.322  1.00 20.000          C  
ATOM    820  CG  TYR A  54      29.725 -16.504  -4.074  1.00 20.000          C  
ATOM    821  CD1 TYR A  54      29.918 -17.631  -4.827  1.00 20.000          C  
ATOM    822  CD2 TYR A  54      28.485 -15.911  -4.028  1.00 20.000          C  
ATOM    823  CE1 TYR A  54      28.893 -18.184  -5.530  1.00 20.000          C  
ATOM    824  CE2 TYR A  54      27.437 -16.467  -4.729  1.00 20.000          C  
ATOM    825  CZ  TYR A  54      27.645 -17.605  -5.479  1.00 20.000          C  
ATOM    826  OH  TYR A  54      26.611 -18.174  -6.168  1.00 20.000          O  
ATOM    827  H   TYR A  54      32.673 -16.142  -5.447  1.00 20.000          H  
ATOM    828  HA  TYR A  54      30.842 -14.054  -4.311  1.00 20.000          H  
ATOM    829 1HB  TYR A  54      31.616 -16.736  -3.121  1.00 20.000          H  
ATOM    830 2HB  TYR A  54      30.555 -15.539  -2.363  1.00 20.000          H  
ATOM    831  HD1 TYR A  54      30.904 -18.069  -4.856  1.00 20.000          H  
ATOM    832  HD2 TYR A  54      28.330 -15.011  -3.434  1.00 20.000          H  
ATOM    833  HE1 TYR A  54      29.066 -19.077  -6.122  1.00 20.000          H  
ATOM    834  HE2 TYR A  54      26.449 -16.006  -4.683  1.00 20.000          H  
ATOM    835  HH  TYR A  54      25.797 -17.742  -5.894  1.00 20.000          H  
ATOM    836  N   THR A  55      33.675 -13.574  -4.049  1.00 20.000          N  
ATOM    837  CA  THR A  55      34.818 -12.957  -3.377  1.00 20.000          C  
ATOM    838  C   THR A  55      35.145 -11.547  -3.842  1.00 20.000          C  
ATOM    839  O   THR A  55      34.573 -11.027  -4.800  1.00 20.000          O  
ATOM    840  CB  THR A  55      36.075 -13.830  -3.501  1.00 20.000          C  
ATOM    841  OG1 THR A  55      37.096 -13.275  -2.652  1.00 20.000          O  
ATOM    842  CG2 THR A  55      36.555 -13.910  -4.963  1.00 20.000          C  
ATOM    843  H   THR A  55      33.574 -13.479  -5.058  1.00 20.000          H  
ATOM    844  HA  THR A  55      34.587 -12.886  -2.313  1.00 20.000          H  
ATOM    845  HB  THR A  55      35.843 -14.836  -3.154  1.00 20.000          H  
ATOM    846  HG1 THR A  55      36.876 -13.456  -1.719  1.00 20.000          H  
ATOM    847 1HG2 THR A  55      37.441 -14.540  -5.019  1.00 20.000          H  
ATOM    848 2HG2 THR A  55      35.764 -14.344  -5.575  1.00 20.000          H  
ATOM    849 3HG2 THR A  55      36.790 -12.946  -5.343  1.00 20.000          H  
ATOM    850  N   TYR A  56      36.133 -10.947  -3.197  1.00 20.000          N  
ATOM    851  CA  TYR A  56      36.591  -9.596  -3.494  1.00 20.000          C  
ATOM    852  C   TYR A  56      36.888  -9.424  -4.978  1.00 20.000          C  
ATOM    853  O   TYR A  56      36.571  -8.413  -5.597  1.00 20.000          O  
ATOM    854  CB  TYR A  56      37.863  -9.303  -2.729  1.00 20.000          C  
ATOM    855  CG  TYR A  56      38.304  -7.890  -2.747  1.00 20.000          C  
ATOM    856  CD1 TYR A  56      37.824  -7.059  -1.751  1.00 20.000          C  
ATOM    857  CD2 TYR A  56      39.148  -7.395  -3.723  1.00 20.000          C  
ATOM    858  CE1 TYR A  56      38.186  -5.745  -1.720  1.00 20.000          C  
ATOM    859  CE2 TYR A  56      39.508  -6.064  -3.696  1.00 20.000          C  
ATOM    860  CZ  TYR A  56      39.029  -5.243  -2.695  1.00 20.000          C  
ATOM    861  OH  TYR A  56      39.379  -3.920  -2.659  1.00 20.000          O  
ATOM    862  H   TYR A  56      36.546 -11.425  -2.390  1.00 20.000          H  
ATOM    863  HA  TYR A  56      35.810  -8.900  -3.196  1.00 20.000          H  
ATOM    864 1HB  TYR A  56      37.706  -9.569  -1.743  1.00 20.000          H  
ATOM    865 2HB  TYR A  56      38.670  -9.919  -3.115  1.00 20.000          H  
ATOM    866  HD1 TYR A  56      37.148  -7.459  -0.988  1.00 20.000          H  
ATOM    867  HD2 TYR A  56      39.520  -8.042  -4.510  1.00 20.000          H  
ATOM    868  HE1 TYR A  56      37.804  -5.100  -0.932  1.00 20.000          H  
ATOM    869  HE2 TYR A  56      40.167  -5.659  -4.467  1.00 20.000          H  
ATOM    870  HH  TYR A  56      39.926  -3.708  -3.430  1.00 20.000          H  
ATOM    871  N   ASN A  57      37.523 -10.430  -5.554  1.00 20.000          N  
ATOM    872  CA  ASN A  57      37.976 -10.387  -6.932  1.00 20.000          C  
ATOM    873  C   ASN A  57      36.924 -10.825  -7.960  1.00 20.000          C  
ATOM    874  O   ASN A  57      37.240 -10.958  -9.144  1.00 20.000          O  
ATOM    875  CB  ASN A  57      39.192 -11.271  -7.059  1.00 20.000          C  
ATOM    876  CG  ASN A  57      40.354 -10.752  -6.290  1.00 20.000          C  
ATOM    877  OD1 ASN A  57      40.605  -9.547  -6.189  1.00 20.000          O  
ATOM    878  ND2 ASN A  57      41.085 -11.666  -5.715  1.00 20.000          N  
ATOM    879  H   ASN A  57      37.740 -11.240  -4.989  1.00 20.000          H  
ATOM    880  HA  ASN A  57      38.246  -9.357  -7.165  1.00 20.000          H  
ATOM    881 1HB  ASN A  57      38.952 -12.272  -6.701  1.00 20.000          H  
ATOM    882 2HB  ASN A  57      39.473 -11.356  -8.108  1.00 20.000          H  
ATOM    883 1HD2 ASN A  57      41.880 -11.401  -5.175  1.00 20.000          H  
ATOM    884 2HD2 ASN A  57      40.848 -12.635  -5.815  1.00 20.000          H  
ATOM    885  N   THR A  58      35.695 -11.075  -7.520  1.00 20.000          N  
ATOM    886  CA  THR A  58      34.605 -11.465  -8.404  1.00 20.000          C  
ATOM    887  C   THR A  58      34.262 -10.390  -9.426  1.00 20.000          C  
ATOM    888  O   THR A  58      34.145  -9.208  -9.103  1.00 20.000          O  
ATOM    889  CB  THR A  58      33.350 -11.850  -7.604  1.00 20.000          C  
ATOM    890  OG1 THR A  58      33.644 -13.007  -6.797  1.00 20.000          O  
ATOM    891  CG2 THR A  58      32.133 -12.098  -8.487  1.00 20.000          C  
ATOM    892  H   THR A  58      35.468 -10.972  -6.528  1.00 20.000          H  
ATOM    893  HA  THR A  58      34.922 -12.353  -8.951  1.00 20.000          H  
ATOM    894  HB  THR A  58      33.110 -11.029  -6.930  1.00 20.000          H  
ATOM    895  HG1 THR A  58      33.941 -13.758  -7.364  1.00 20.000          H  
ATOM    896 1HG2 THR A  58      31.289 -12.341  -7.869  1.00 20.000          H  
ATOM    897 2HG2 THR A  58      31.897 -11.218  -9.040  1.00 20.000          H  
ATOM    898 3HG2 THR A  58      32.331 -12.904  -9.173  1.00 20.000          H  
ATOM    899  N   ASP A  59      34.072 -10.834 -10.664  1.00 20.000          N  
ATOM    900  CA  ASP A  59      33.707  -9.976 -11.782  1.00 20.000          C  
ATOM    901  C   ASP A  59      32.364  -9.245 -11.574  1.00 20.000          C  
ATOM    902  O   ASP A  59      31.513  -9.729 -10.836  1.00 20.000          O  
ATOM    903  CB  ASP A  59      33.598 -10.813 -13.046  1.00 20.000          C  
ATOM    904  CG  ASP A  59      34.925 -11.241 -13.623  1.00 20.000          C  
ATOM    905  OD1 ASP A  59      35.937 -10.730 -13.223  1.00 20.000          O  
ATOM    906  OD2 ASP A  59      34.912 -12.091 -14.470  1.00 20.000          O  
ATOM    907  H   ASP A  59      34.212 -11.821 -10.836  1.00 20.000          H  
ATOM    908  HA  ASP A  59      34.523  -9.282 -11.909  1.00 20.000          H  
ATOM    909 1HB  ASP A  59      33.031 -11.709 -12.823  1.00 20.000          H  
ATOM    910 2HB  ASP A  59      33.041 -10.278 -13.772  1.00 20.000          H  
ATOM    911  N   PRO A  60      32.192  -8.023 -12.119  1.00 20.000          N  
ATOM    912  CA  PRO A  60      30.941  -7.281 -12.137  1.00 20.000          C  
ATOM    913  C   PRO A  60      29.920  -8.085 -12.958  1.00 20.000          C  
ATOM    914  O   PRO A  60      30.334  -8.786 -13.876  1.00 20.000          O  
ATOM    915  CB  PRO A  60      31.326  -5.987 -12.882  1.00 20.000          C  
ATOM    916  CG  PRO A  60      32.808  -5.841 -12.663  1.00 20.000          C  
ATOM    917  CD  PRO A  60      33.350  -7.254 -12.618  1.00 20.000          C  
ATOM    918  HA  PRO A  60      30.637  -7.092 -11.114  1.00 20.000          H  
ATOM    919 1HB  PRO A  60      31.057  -6.053 -13.944  1.00 20.000          H  
ATOM    920 2HB  PRO A  60      30.757  -5.140 -12.460  1.00 20.000          H  
ATOM    921 1HG  PRO A  60      33.254  -5.248 -13.481  1.00 20.000          H  
ATOM    922 2HG  PRO A  60      32.997  -5.290 -11.733  1.00 20.000          H  
ATOM    923 1HD  PRO A  60      33.656  -7.607 -13.604  1.00 20.000          H  
ATOM    924 2HD  PRO A  60      34.174  -7.233 -11.891  1.00 20.000          H  
ATOM    925  N   PRO A  61      28.603  -7.969 -12.670  1.00 20.000          N  
ATOM    926  CA  PRO A  61      27.487  -8.599 -13.381  1.00 20.000          C  
ATOM    927  C   PRO A  61      27.620  -8.569 -14.903  1.00 20.000          C  
ATOM    928  O   PRO A  61      27.287  -9.537 -15.576  1.00 20.000          O  
ATOM    929  CB  PRO A  61      26.301  -7.756 -12.905  1.00 20.000          C  
ATOM    930  CG  PRO A  61      26.686  -7.351 -11.499  1.00 20.000          C  
ATOM    931  CD  PRO A  61      28.173  -7.089 -11.558  1.00 20.000          C  
ATOM    932  HA  PRO A  61      27.372  -9.625 -13.029  1.00 20.000          H  
ATOM    933 1HB  PRO A  61      26.141  -6.899 -13.578  1.00 20.000          H  
ATOM    934 2HB  PRO A  61      25.378  -8.358 -12.938  1.00 20.000          H  
ATOM    935 1HG  PRO A  61      26.105  -6.466 -11.185  1.00 20.000          H  
ATOM    936 2HG  PRO A  61      26.443  -8.152 -10.794  1.00 20.000          H  
ATOM    937 1HD  PRO A  61      28.384  -6.030 -11.776  1.00 20.000          H  
ATOM    938 2HD  PRO A  61      28.598  -7.420 -10.598  1.00 20.000          H  
ATOM    939  N   GLU A  62      28.159  -7.496 -15.473  1.00 20.000          N  
ATOM    940  CA  GLU A  62      28.292  -7.455 -16.925  1.00 20.000          C  
ATOM    941  C   GLU A  62      29.222  -8.561 -17.439  1.00 20.000          C  
ATOM    942  O   GLU A  62      28.990  -9.167 -18.496  1.00 20.000          O  
ATOM    943  CB  GLU A  62      28.833  -6.094 -17.346  1.00 20.000          C  
ATOM    944  CG  GLU A  62      27.855  -4.931 -17.156  1.00 20.000          C  
ATOM    945  CD  GLU A  62      28.471  -3.603 -17.482  1.00 20.000          C  
ATOM    946  OE1 GLU A  62      29.669  -3.507 -17.411  1.00 20.000          O  
ATOM    947  OE2 GLU A  62      27.751  -2.682 -17.798  1.00 20.000          O  
ATOM    948  H   GLU A  62      28.438  -6.685 -14.939  1.00 20.000          H  
ATOM    949  HA  GLU A  62      27.305  -7.599 -17.366  1.00 20.000          H  
ATOM    950 1HB  GLU A  62      29.744  -5.876 -16.789  1.00 20.000          H  
ATOM    951 2HB  GLU A  62      29.097  -6.136 -18.397  1.00 20.000          H  
ATOM    952 1HG  GLU A  62      26.993  -5.091 -17.811  1.00 20.000          H  
ATOM    953 2HG  GLU A  62      27.496  -4.925 -16.128  1.00 20.000          H  
ATOM    954  N   LEU A  63      30.289  -8.810 -16.686  1.00 20.000          N  
ATOM    955  CA  LEU A  63      31.284  -9.780 -17.069  1.00 20.000          C  
ATOM    956  C   LEU A  63      30.800 -11.148 -16.676  1.00 20.000          C  
ATOM    957  O   LEU A  63      31.055 -12.126 -17.376  1.00 20.000          O  
ATOM    958  CB  LEU A  63      32.622  -9.483 -16.394  1.00 20.000          C  
ATOM    959  CG  LEU A  63      33.564  -8.522 -17.103  1.00 20.000          C  
ATOM    960  CD1 LEU A  63      32.967  -7.082 -17.116  1.00 20.000          C  
ATOM    961  CD2 LEU A  63      34.922  -8.565 -16.425  1.00 20.000          C  
ATOM    962  H   LEU A  63      30.395  -8.338 -15.791  1.00 20.000          H  
ATOM    963  HA  LEU A  63      31.410  -9.752 -18.151  1.00 20.000          H  
ATOM    964 1HB  LEU A  63      32.398  -9.034 -15.436  1.00 20.000          H  
ATOM    965 2HB  LEU A  63      33.151 -10.425 -16.228  1.00 20.000          H  
ATOM    966  HG  LEU A  63      33.683  -8.844 -18.107  1.00 20.000          H  
ATOM    967 1HD1 LEU A  63      33.643  -6.395 -17.625  1.00 20.000          H  
ATOM    968 2HD1 LEU A  63      32.017  -7.072 -17.631  1.00 20.000          H  
ATOM    969 3HD1 LEU A  63      32.827  -6.735 -16.094  1.00 20.000          H  
ATOM    970 1HD2 LEU A  63      35.612  -7.899 -16.952  1.00 20.000          H  
ATOM    971 2HD2 LEU A  63      34.837  -8.252 -15.398  1.00 20.000          H  
ATOM    972 3HD2 LEU A  63      35.313  -9.588 -16.452  1.00 20.000          H  
ATOM    973  N   LEU A  64      30.085 -11.231 -15.553  1.00 20.000          N  
ATOM    974  CA  LEU A  64      29.578 -12.524 -15.137  1.00 20.000          C  
ATOM    975  C   LEU A  64      28.568 -13.028 -16.154  1.00 20.000          C  
ATOM    976  O   LEU A  64      28.661 -14.162 -16.611  1.00 20.000          O  
ATOM    977  CB  LEU A  64      28.898 -12.440 -13.768  1.00 20.000          C  
ATOM    978  CG  LEU A  64      29.786 -12.165 -12.553  1.00 20.000          C  
ATOM    979  CD1 LEU A  64      28.899 -11.914 -11.347  1.00 20.000          C  
ATOM    980  CD2 LEU A  64      30.711 -13.356 -12.278  1.00 20.000          C  
ATOM    981  H   LEU A  64      29.930 -10.386 -14.999  1.00 20.000          H  
ATOM    982  HA  LEU A  64      30.403 -13.226 -15.097  1.00 20.000          H  
ATOM    983 1HB  LEU A  64      28.168 -11.650 -13.817  1.00 20.000          H  
ATOM    984 2HB  LEU A  64      28.365 -13.375 -13.588  1.00 20.000          H  
ATOM    985  HG  LEU A  64      30.382 -11.270 -12.735  1.00 20.000          H  
ATOM    986 1HD1 LEU A  64      29.530 -11.700 -10.481  1.00 20.000          H  
ATOM    987 2HD1 LEU A  64      28.257 -11.067 -11.531  1.00 20.000          H  
ATOM    988 3HD1 LEU A  64      28.293 -12.793 -11.144  1.00 20.000          H  
ATOM    989 1HD2 LEU A  64      31.323 -13.139 -11.405  1.00 20.000          H  
ATOM    990 2HD2 LEU A  64      30.117 -14.253 -12.081  1.00 20.000          H  
ATOM    991 3HD2 LEU A  64      31.365 -13.546 -13.121  1.00 20.000          H  
ATOM    992  N   LYS A  65      27.700 -12.144 -16.647  1.00 20.000          N  
ATOM    993  CA  LYS A  65      26.692 -12.545 -17.615  1.00 20.000          C  
ATOM    994  C   LYS A  65      27.345 -13.268 -18.782  1.00 20.000          C  
ATOM    995  O   LYS A  65      26.960 -14.389 -19.138  1.00 20.000          O  
ATOM    996  CB  LYS A  65      25.954 -11.319 -18.142  1.00 20.000          C  
ATOM    997  CG  LYS A  65      24.786 -11.617 -19.076  1.00 20.000          C  
ATOM    998  CD  LYS A  65      24.138 -10.315 -19.556  1.00 20.000          C  
ATOM    999  CE  LYS A  65      22.958 -10.569 -20.483  1.00 20.000          C  
ATOM   1000  NZ  LYS A  65      22.427  -9.304 -21.045  1.00 20.000          N  
ATOM   1001  H   LYS A  65      27.670 -11.195 -16.275  1.00 20.000          H  
ATOM   1002  HA  LYS A  65      25.988 -13.219 -17.130  1.00 20.000          H  
ATOM   1003 1HB  LYS A  65      25.598 -10.737 -17.309  1.00 20.000          H  
ATOM   1004 2HB  LYS A  65      26.660 -10.683 -18.685  1.00 20.000          H  
ATOM   1005 1HG  LYS A  65      25.132 -12.187 -19.943  1.00 20.000          H  
ATOM   1006 2HG  LYS A  65      24.047 -12.214 -18.541  1.00 20.000          H  
ATOM   1007 1HD  LYS A  65      23.793  -9.736 -18.693  1.00 20.000          H  
ATOM   1008 2HD  LYS A  65      24.882  -9.717 -20.086  1.00 20.000          H  
ATOM   1009 1HE  LYS A  65      23.265 -11.218 -21.300  1.00 20.000          H  
ATOM   1010 2HE  LYS A  65      22.171 -11.060 -19.915  1.00 20.000          H  
ATOM   1011 1HZ  LYS A  65      21.645  -9.491 -21.647  1.00 20.000          H  
ATOM   1012 2HZ  LYS A  65      22.137  -8.655 -20.307  1.00 20.000          H  
ATOM   1013 3HZ  LYS A  65      23.155  -8.862 -21.578  1.00 20.000          H  
ATOM   1014  N   ASN A  66      28.444 -12.702 -19.287  1.00 20.000          N  
ATOM   1015  CA  ASN A  66      29.174 -13.256 -20.424  1.00 20.000          C  
ATOM   1016  C   ASN A  66      29.708 -14.691 -20.212  1.00 20.000          C  
ATOM   1017  O   ASN A  66      30.113 -15.346 -21.177  1.00 20.000          O  
ATOM   1018  CB  ASN A  66      30.286 -12.305 -20.800  1.00 20.000          C  
ATOM   1019  CG  ASN A  66      29.733 -11.055 -21.417  1.00 20.000          C  
ATOM   1020  OD1 ASN A  66      28.564 -11.002 -21.831  1.00 20.000          O  
ATOM   1021  ND2 ASN A  66      30.542 -10.049 -21.500  1.00 20.000          N  
ATOM   1022  H   ASN A  66      28.718 -11.775 -18.930  1.00 20.000          H  
ATOM   1023  HA  ASN A  66      28.484 -13.306 -21.265  1.00 20.000          H  
ATOM   1024 1HB  ASN A  66      30.849 -12.035 -19.909  1.00 20.000          H  
ATOM   1025 2HB  ASN A  66      30.978 -12.781 -21.490  1.00 20.000          H  
ATOM   1026 1HD2 ASN A  66      30.238  -9.186 -21.904  1.00 20.000          H  
ATOM   1027 2HD2 ASN A  66      31.475 -10.131 -21.163  1.00 20.000          H  
ATOM   1028  N   VAL A  67      29.768 -15.153 -18.959  1.00 20.000          N  
ATOM   1029  CA  VAL A  67      30.228 -16.494 -18.630  1.00 20.000          C  
ATOM   1030  C   VAL A  67      29.190 -17.324 -17.840  1.00 20.000          C  
ATOM   1031  O   VAL A  67      29.432 -18.510 -17.598  1.00 20.000          O  
ATOM   1032  CB  VAL A  67      31.566 -16.460 -17.847  1.00 20.000          C  
ATOM   1033  CG1 VAL A  67      32.653 -15.829 -18.712  1.00 20.000          C  
ATOM   1034  CG2 VAL A  67      31.406 -15.670 -16.550  1.00 20.000          C  
ATOM   1035  H   VAL A  67      29.400 -14.580 -18.206  1.00 20.000          H  
ATOM   1036  HA  VAL A  67      30.417 -17.017 -19.567  1.00 20.000          H  
ATOM   1037  HB  VAL A  67      31.864 -17.481 -17.620  1.00 20.000          H  
ATOM   1038 1HG1 VAL A  67      33.596 -15.827 -18.168  1.00 20.000          H  
ATOM   1039 2HG1 VAL A  67      32.763 -16.406 -19.630  1.00 20.000          H  
ATOM   1040 3HG1 VAL A  67      32.377 -14.806 -18.958  1.00 20.000          H  
ATOM   1041 1HG2 VAL A  67      32.347 -15.659 -16.005  1.00 20.000          H  
ATOM   1042 2HG2 VAL A  67      31.125 -14.655 -16.795  1.00 20.000          H  
ATOM   1043 3HG2 VAL A  67      30.637 -16.120 -15.927  1.00 20.000          H  
ATOM   1044  N   THR A  68      28.053 -16.727 -17.423  1.00 20.000          N  
ATOM   1045  CA  THR A  68      27.060 -17.479 -16.647  1.00 20.000          C  
ATOM   1046  C   THR A  68      25.803 -17.772 -17.459  1.00 20.000          C  
ATOM   1047  O   THR A  68      25.055 -18.701 -17.141  1.00 20.000          O  
ATOM   1048  CB  THR A  68      26.579 -16.717 -15.386  1.00 20.000          C  
ATOM   1049  OG1 THR A  68      25.954 -15.492 -15.806  1.00 20.000          O  
ATOM   1050  CG2 THR A  68      27.734 -16.414 -14.406  1.00 20.000          C  
ATOM   1051  H   THR A  68      27.871 -15.739 -17.624  1.00 20.000          H  
ATOM   1052  HA  THR A  68      27.499 -18.427 -16.342  1.00 20.000          H  
ATOM   1053  HB  THR A  68      25.834 -17.328 -14.881  1.00 20.000          H  
ATOM   1054  HG1 THR A  68      25.302 -15.186 -15.131  1.00 20.000          H  
ATOM   1055 1HG2 THR A  68      27.360 -15.883 -13.536  1.00 20.000          H  
ATOM   1056 2HG2 THR A  68      28.190 -17.351 -14.088  1.00 20.000          H  
ATOM   1057 3HG2 THR A  68      28.477 -15.812 -14.887  1.00 20.000          H  
ATOM   1058  N   ASN A  69      25.570 -17.006 -18.523  1.00 20.000          N  
ATOM   1059  CA  ASN A  69      24.390 -17.193 -19.347  1.00 20.000          C  
ATOM   1060  C   ASN A  69      24.674 -18.265 -20.398  1.00 20.000          C  
ATOM   1061  O   ASN A  69      25.533 -18.094 -21.265  1.00 20.000          O  
ATOM   1062  CB  ASN A  69      23.927 -15.886 -19.951  1.00 20.000          C  
ATOM   1063  CG  ASN A  69      22.615 -16.031 -20.673  1.00 20.000          C  
ATOM   1064  OD1 ASN A  69      22.383 -16.968 -21.456  1.00 20.000          O  
ATOM   1065  ND2 ASN A  69      21.707 -15.119 -20.384  1.00 20.000          N  
ATOM   1066  H   ASN A  69      26.198 -16.228 -18.728  1.00 20.000          H  
ATOM   1067  HA  ASN A  69      23.584 -17.570 -18.717  1.00 20.000          H  
ATOM   1068 1HB  ASN A  69      23.826 -15.137 -19.162  1.00 20.000          H  
ATOM   1069 2HB  ASN A  69      24.684 -15.518 -20.649  1.00 20.000          H  
ATOM   1070 1HD2 ASN A  69      20.800 -15.157 -20.813  1.00 20.000          H  
ATOM   1071 2HD2 ASN A  69      21.916 -14.392 -19.727  1.00 20.000          H  
ATOM   1072  N   THR A  70      23.975 -19.387 -20.282  1.00 20.000          N  
ATOM   1073  CA  THR A  70      24.179 -20.564 -21.113  1.00 20.000          C  
ATOM   1074  C   THR A  70      23.036 -20.809 -22.095  1.00 20.000          C  
ATOM   1075  O   THR A  70      22.838 -21.934 -22.565  1.00 20.000          O  
ATOM   1076  CB  THR A  70      24.355 -21.800 -20.219  1.00 20.000          C  
ATOM   1077  OG1 THR A  70      23.190 -21.951 -19.387  1.00 20.000          O  
ATOM   1078  CG2 THR A  70      25.580 -21.609 -19.329  1.00 20.000          C  
ATOM   1079  H   THR A  70      23.287 -19.458 -19.542  1.00 20.000          H  
ATOM   1080  HA  THR A  70      25.090 -20.419 -21.693  1.00 20.000          H  
ATOM   1081  HB  THR A  70      24.478 -22.689 -20.837  1.00 20.000          H  
ATOM   1082  HG1 THR A  70      23.232 -22.799 -18.935  1.00 20.000          H  
ATOM   1083 1HG2 THR A  70      25.703 -22.481 -18.691  1.00 20.000          H  
ATOM   1084 2HG2 THR A  70      26.465 -21.486 -19.951  1.00 20.000          H  
ATOM   1085 3HG2 THR A  70      25.454 -20.727 -18.709  1.00 20.000          H  
ATOM   1086  N   VAL A  71      22.269 -19.765 -22.393  1.00 20.000          N  
ATOM   1087  CA  VAL A  71      21.155 -19.886 -23.319  1.00 20.000          C  
ATOM   1088  C   VAL A  71      21.643 -19.972 -24.768  1.00 20.000          C  
ATOM   1089  O   VAL A  71      22.367 -19.108 -25.254  1.00 20.000          O  
ATOM   1090  CB  VAL A  71      20.193 -18.691 -23.114  1.00 20.000          C  
ATOM   1091  CG1 VAL A  71      19.070 -18.699 -24.134  1.00 20.000          C  
ATOM   1092  CG2 VAL A  71      19.624 -18.770 -21.701  1.00 20.000          C  
ATOM   1093  H   VAL A  71      22.482 -18.853 -21.979  1.00 20.000          H  
ATOM   1094  HA  VAL A  71      20.614 -20.803 -23.080  1.00 20.000          H  
ATOM   1095  HB  VAL A  71      20.740 -17.764 -23.232  1.00 20.000          H  
ATOM   1096 1HG1 VAL A  71      18.417 -17.846 -23.958  1.00 20.000          H  
ATOM   1097 2HG1 VAL A  71      19.482 -18.616 -25.112  1.00 20.000          H  
ATOM   1098 3HG1 VAL A  71      18.497 -19.620 -24.046  1.00 20.000          H  
ATOM   1099 1HG2 VAL A  71      18.956 -17.927 -21.529  1.00 20.000          H  
ATOM   1100 2HG2 VAL A  71      19.071 -19.701 -21.586  1.00 20.000          H  
ATOM   1101 3HG2 VAL A  71      20.431 -18.742 -20.972  1.00 20.000          H  
ATOM   1102  N   ALA A  72      21.193 -21.001 -25.489  1.00 20.000          N  
ATOM   1103  CA  ALA A  72      21.602 -21.232 -26.880  1.00 20.000          C  
ATOM   1104  C   ALA A  72      21.283 -20.059 -27.799  1.00 20.000          C  
ATOM   1105  O   ALA A  72      22.022 -19.761 -28.729  1.00 20.000          O  
ATOM   1106  CB  ALA A  72      20.931 -22.477 -27.423  1.00 20.000          C  
ATOM   1107  H   ALA A  72      20.588 -21.673 -25.032  1.00 20.000          H  
ATOM   1108  HA  ALA A  72      22.686 -21.378 -26.884  1.00 20.000          H  
ATOM   1109 1HB  ALA A  72      21.274 -22.658 -28.443  1.00 20.000          H  
ATOM   1110 2HB  ALA A  72      21.183 -23.333 -26.798  1.00 20.000          H  
ATOM   1111 3HB  ALA A  72      19.850 -22.337 -27.427  1.00 20.000          H  
ATOM   1112  N   ALA A  73      20.167 -19.393 -27.526  1.00 20.000          N  
ATOM   1113  CA  ALA A  73      19.696 -18.264 -28.317  1.00 20.000          C  
ATOM   1114  C   ALA A  73      20.374 -16.936 -27.953  1.00 20.000          C  
ATOM   1115  O   ALA A  73      20.023 -15.898 -28.516  1.00 20.000          O  
ATOM   1116  CB  ALA A  73      18.194 -18.115 -28.145  1.00 20.000          C  
ATOM   1117  H   ALA A  73      19.591 -19.709 -26.762  1.00 20.000          H  
ATOM   1118  HA  ALA A  73      19.918 -18.477 -29.363  1.00 20.000          H  
ATOM   1119 1HB  ALA A  73      17.838 -17.297 -28.772  1.00 20.000          H  
ATOM   1120 2HB  ALA A  73      17.703 -19.040 -28.441  1.00 20.000          H  
ATOM   1121 3HB  ALA A  73      17.966 -17.899 -27.104  1.00 20.000          H  
ATOM   1122  N   HIS A  74      21.278 -16.935 -26.974  1.00 20.000          N  
ATOM   1123  CA  HIS A  74      21.930 -15.706 -26.552  1.00 20.000          C  
ATOM   1124  C   HIS A  74      22.758 -15.109 -27.712  1.00 20.000          C  
ATOM   1125  O   HIS A  74      23.435 -15.849 -28.426  1.00 20.000          O  
ATOM   1126  CB  HIS A  74      22.824 -15.998 -25.327  1.00 20.000          C  
ATOM   1127  CG  HIS A  74      23.412 -14.794 -24.649  1.00 20.000          C  
ATOM   1128  ND1 HIS A  74      24.544 -14.152 -25.103  1.00 20.000          N  
ATOM   1129  CD2 HIS A  74      22.994 -14.102 -23.577  1.00 20.000          C  
ATOM   1130  CE1 HIS A  74      24.805 -13.133 -24.317  1.00 20.000          C  
ATOM   1131  NE2 HIS A  74      23.875 -13.076 -23.387  1.00 20.000          N  
ATOM   1132  H   HIS A  74      21.564 -17.814 -26.530  1.00 20.000          H  
ATOM   1133  HA  HIS A  74      21.160 -15.014 -26.241  1.00 20.000          H  
ATOM   1134 1HB  HIS A  74      22.249 -16.544 -24.587  1.00 20.000          H  
ATOM   1135 2HB  HIS A  74      23.642 -16.649 -25.632  1.00 20.000          H  
ATOM   1136  HD1 HIS A  74      24.786 -14.051 -26.083  1.00 20.000          H  
ATOM   1137  HD2 HIS A  74      22.143 -14.220 -22.918  1.00 20.000          H  
ATOM   1138  HE1 HIS A  74      25.672 -12.500 -24.515  1.00 20.000          H  
ATOM   1139  N   PRO A  75      22.742 -13.773 -27.921  1.00 20.000          N  
ATOM   1140  CA  PRO A  75      23.492 -13.044 -28.937  1.00 20.000          C  
ATOM   1141  C   PRO A  75      24.969 -12.952 -28.591  1.00 20.000          C  
ATOM   1142  O   PRO A  75      25.384 -13.306 -27.489  1.00 20.000          O  
ATOM   1143  CB  PRO A  75      22.833 -11.661 -28.922  1.00 20.000          C  
ATOM   1144  CG  PRO A  75      22.324 -11.499 -27.520  1.00 20.000          C  
ATOM   1145  CD  PRO A  75      21.853 -12.885 -27.117  1.00 20.000          C  
ATOM   1146  HA  PRO A  75      23.357 -13.533 -29.912  1.00 20.000          H  
ATOM   1147 1HB  PRO A  75      23.585 -10.895 -29.188  1.00 20.000          H  
ATOM   1148 2HB  PRO A  75      22.040 -11.612 -29.684  1.00 20.000          H  
ATOM   1149 1HG  PRO A  75      23.140 -11.129 -26.872  1.00 20.000          H  
ATOM   1150 2HG  PRO A  75      21.523 -10.746 -27.483  1.00 20.000          H  
ATOM   1151 1HD  PRO A  75      22.015 -12.981 -26.050  1.00 20.000          H  
ATOM   1152 2HD  PRO A  75      20.797 -13.038 -27.399  1.00 20.000          H  
ATOM   1153  N   GLU A  76      25.769 -12.479 -29.529  1.00 20.000          N  
ATOM   1154  CA  GLU A  76      27.184 -12.288 -29.263  1.00 20.000          C  
ATOM   1155  C   GLU A  76      27.370 -11.366 -28.061  1.00 20.000          C  
ATOM   1156  O   GLU A  76      26.618 -10.406 -27.874  1.00 20.000          O  
ATOM   1157  CB  GLU A  76      27.855 -11.719 -30.512  1.00 20.000          C  
ATOM   1158  CG  GLU A  76      27.825 -12.686 -31.710  1.00 20.000          C  
ATOM   1159  CD  GLU A  76      26.527 -12.623 -32.494  1.00 20.000          C  
ATOM   1160  OE1 GLU A  76      25.667 -11.855 -32.113  1.00 20.000          O  
ATOM   1161  OE2 GLU A  76      26.390 -13.345 -33.447  1.00 20.000          O  
ATOM   1162  H   GLU A  76      25.404 -12.220 -30.450  1.00 20.000          H  
ATOM   1163  HA  GLU A  76      27.628 -13.252 -29.025  1.00 20.000          H  
ATOM   1164 1HB  GLU A  76      27.364 -10.791 -30.801  1.00 20.000          H  
ATOM   1165 2HB  GLU A  76      28.897 -11.483 -30.289  1.00 20.000          H  
ATOM   1166 1HG  GLU A  76      28.652 -12.446 -32.377  1.00 20.000          H  
ATOM   1167 2HG  GLU A  76      27.972 -13.700 -31.344  1.00 20.000          H  
ATOM   1168  N   LEU A  77      28.376 -11.664 -27.245  1.00 20.000          N  
ATOM   1169  CA  LEU A  77      28.635 -10.875 -26.054  1.00 20.000          C  
ATOM   1170  C   LEU A  77      29.586  -9.698 -26.295  1.00 20.000          C  
ATOM   1171  O   LEU A  77      30.377  -9.741 -27.238  1.00 20.000          O  
ATOM   1172  CB  LEU A  77      29.195 -11.807 -24.971  1.00 20.000          C  
ATOM   1173  CG  LEU A  77      30.503 -12.602 -25.281  1.00 20.000          C  
ATOM   1174  CD1 LEU A  77      31.752 -11.812 -24.840  1.00 20.000          C  
ATOM   1175  CD2 LEU A  77      30.410 -13.942 -24.564  1.00 20.000          C  
ATOM   1176  H   LEU A  77      28.952 -12.464 -27.460  1.00 20.000          H  
ATOM   1177  HA  LEU A  77      27.671 -10.533 -25.713  1.00 20.000          H  
ATOM   1178 1HB  LEU A  77      29.433 -11.198 -24.135  1.00 20.000          H  
ATOM   1179 2HB  LEU A  77      28.420 -12.511 -24.669  1.00 20.000          H  
ATOM   1180  HG  LEU A  77      30.591 -12.771 -26.349  1.00 20.000          H  
ATOM   1181 1HD1 LEU A  77      32.642 -12.392 -25.063  1.00 20.000          H  
ATOM   1182 2HD1 LEU A  77      31.819 -10.878 -25.367  1.00 20.000          H  
ATOM   1183 3HD1 LEU A  77      31.709 -11.614 -23.776  1.00 20.000          H  
ATOM   1184 1HD2 LEU A  77      31.304 -14.531 -24.770  1.00 20.000          H  
ATOM   1185 2HD2 LEU A  77      30.325 -13.787 -23.494  1.00 20.000          H  
ATOM   1186 3HD2 LEU A  77      29.533 -14.486 -24.915  1.00 20.000          H  
ATOM   1187  N   PRO A  78      29.500  -8.619 -25.485  1.00 20.000          N  
ATOM   1188  CA  PRO A  78      30.422  -7.493 -25.437  1.00 20.000          C  
ATOM   1189  C   PRO A  78      31.844  -7.920 -25.137  1.00 20.000          C  
ATOM   1190  O   PRO A  78      32.053  -8.694 -24.205  1.00 20.000          O  
ATOM   1191  CB  PRO A  78      29.872  -6.677 -24.257  1.00 20.000          C  
ATOM   1192  CG  PRO A  78      28.420  -7.017 -24.182  1.00 20.000          C  
ATOM   1193  CD  PRO A  78      28.330  -8.464 -24.579  1.00 20.000          C  
ATOM   1194  HA  PRO A  78      30.366  -6.934 -26.387  1.00 20.000          H  
ATOM   1195 1HB  PRO A  78      30.402  -6.958 -23.339  1.00 20.000          H  
ATOM   1196 2HB  PRO A  78      30.044  -5.617 -24.406  1.00 20.000          H  
ATOM   1197 1HG  PRO A  78      28.046  -6.833 -23.159  1.00 20.000          H  
ATOM   1198 2HG  PRO A  78      27.844  -6.346 -24.847  1.00 20.000          H  
ATOM   1199 1HD  PRO A  78      28.398  -9.127 -23.703  1.00 20.000          H  
ATOM   1200 2HD  PRO A  78      27.382  -8.563 -25.123  1.00 20.000          H  
ATOM   1201  N   THR A  79      32.818  -7.317 -25.810  1.00 20.000          N  
ATOM   1202  CA  THR A  79      34.221  -7.621 -25.546  1.00 20.000          C  
ATOM   1203  C   THR A  79      34.930  -6.427 -24.908  1.00 20.000          C  
ATOM   1204  O   THR A  79      35.748  -6.586 -23.996  1.00 20.000          O  
ATOM   1205  CB  THR A  79      34.922  -7.981 -26.856  1.00 20.000          C  
ATOM   1206  OG1 THR A  79      34.835  -6.852 -27.752  1.00 20.000          O  
ATOM   1207  CG2 THR A  79      34.222  -9.192 -27.485  1.00 20.000          C  
ATOM   1208  H   THR A  79      32.591  -6.702 -26.577  1.00 20.000          H  
ATOM   1209  HA  THR A  79      34.279  -8.464 -24.860  1.00 20.000          H  
ATOM   1210  HB  THR A  79      35.965  -8.217 -26.667  1.00 20.000          H  
ATOM   1211  HG1 THR A  79      35.419  -7.001 -28.509  1.00 20.000          H  
ATOM   1212 1HG2 THR A  79      34.711  -9.450 -28.422  1.00 20.000          H  
ATOM   1213 2HG2 THR A  79      34.279 -10.037 -26.801  1.00 20.000          H  
ATOM   1214 3HG2 THR A  79      33.173  -8.964 -27.681  1.00 20.000          H  
ATOM   1215  N   THR A  80      34.564  -5.223 -25.349  1.00 20.000          N  
ATOM   1216  CA  THR A  80      35.158  -3.991 -24.836  1.00 20.000          C  
ATOM   1217  C   THR A  80      34.856  -3.854 -23.363  1.00 20.000          C  
ATOM   1218  O   THR A  80      35.722  -3.473 -22.586  1.00 20.000          O  
ATOM   1219  CB  THR A  80      34.692  -2.749 -25.606  1.00 20.000          C  
ATOM   1220  OG1 THR A  80      35.124  -2.847 -26.970  1.00 20.000          O  
ATOM   1221  CG2 THR A  80      35.297  -1.481 -24.966  1.00 20.000          C  
ATOM   1222  H   THR A  80      33.892  -5.183 -26.096  1.00 20.000          H  
ATOM   1223  HA  THR A  80      36.238  -4.053 -24.947  1.00 20.000          H  
ATOM   1224  HB  THR A  80      33.609  -2.698 -25.589  1.00 20.000          H  
ATOM   1225  HG1 THR A  80      34.706  -3.600 -27.389  1.00 20.000          H  
ATOM   1226 1HG2 THR A  80      34.973  -0.603 -25.518  1.00 20.000          H  
ATOM   1227 2HG2 THR A  80      34.981  -1.381 -23.932  1.00 20.000          H  
ATOM   1228 3HG2 THR A  80      36.382  -1.545 -24.996  1.00 20.000          H  
ATOM   1229  N   VAL A  81      33.619  -4.167 -22.983  1.00 20.000          N  
ATOM   1230  CA  VAL A  81      33.178  -4.053 -21.600  1.00 20.000          C  
ATOM   1231  C   VAL A  81      34.019  -4.938 -20.691  1.00 20.000          C  
ATOM   1232  O   VAL A  81      34.495  -4.498 -19.647  1.00 20.000          O  
ATOM   1233  CB  VAL A  81      31.691  -4.441 -21.480  1.00 20.000          C  
ATOM   1234  CG1 VAL A  81      31.269  -4.552 -20.020  1.00 20.000          C  
ATOM   1235  CG2 VAL A  81      30.846  -3.380 -22.169  1.00 20.000          C  
ATOM   1236  H   VAL A  81      32.984  -4.488 -23.698  1.00 20.000          H  
ATOM   1237  HA  VAL A  81      33.278  -3.017 -21.291  1.00 20.000          H  
ATOM   1238  HB  VAL A  81      31.536  -5.405 -21.949  1.00 20.000          H  
ATOM   1239 1HG1 VAL A  81      30.219  -4.820 -19.973  1.00 20.000          H  
ATOM   1240 2HG1 VAL A  81      31.845  -5.313 -19.497  1.00 20.000          H  
ATOM   1241 3HG1 VAL A  81      31.414  -3.594 -19.516  1.00 20.000          H  
ATOM   1242 1HG2 VAL A  81      29.793  -3.658 -22.102  1.00 20.000          H  
ATOM   1243 2HG2 VAL A  81      31.002  -2.423 -21.673  1.00 20.000          H  
ATOM   1244 3HG2 VAL A  81      31.133  -3.299 -23.195  1.00 20.000          H  
ATOM   1245  N   VAL A  82      34.248  -6.172 -21.124  1.00 20.000          N  
ATOM   1246  CA  VAL A  82      35.015  -7.143 -20.362  1.00 20.000          C  
ATOM   1247  C   VAL A  82      36.422  -6.624 -20.119  1.00 20.000          C  
ATOM   1248  O   VAL A  82      36.978  -6.768 -19.031  1.00 20.000          O  
ATOM   1249  CB  VAL A  82      35.070  -8.491 -21.110  1.00 20.000          C  
ATOM   1250  CG1 VAL A  82      36.026  -9.463 -20.403  1.00 20.000          C  
ATOM   1251  CG2 VAL A  82      33.664  -9.067 -21.213  1.00 20.000          C  
ATOM   1252  H   VAL A  82      33.832  -6.449 -21.999  1.00 20.000          H  
ATOM   1253  HA  VAL A  82      34.539  -7.290 -19.413  1.00 20.000          H  
ATOM   1254  HB  VAL A  82      35.462  -8.325 -22.115  1.00 20.000          H  
ATOM   1255 1HG1 VAL A  82      36.056 -10.399 -20.957  1.00 20.000          H  
ATOM   1256 2HG1 VAL A  82      37.034  -9.053 -20.358  1.00 20.000          H  
ATOM   1257 3HG1 VAL A  82      35.673  -9.652 -19.390  1.00 20.000          H  
ATOM   1258 1HG2 VAL A  82      33.700 -10.008 -21.765  1.00 20.000          H  
ATOM   1259 2HG2 VAL A  82      33.260  -9.244 -20.231  1.00 20.000          H  
ATOM   1260 3HG2 VAL A  82      33.018  -8.368 -21.745  1.00 20.000          H  
ATOM   1261  N   MET A  83      36.994  -6.024 -21.150  1.00 20.000          N  
ATOM   1262  CA  MET A  83      38.335  -5.477 -21.111  1.00 20.000          C  
ATOM   1263  C   MET A  83      38.480  -4.074 -20.482  1.00 20.000          C  
ATOM   1264  O   MET A  83      39.585  -3.527 -20.497  1.00 20.000          O  
ATOM   1265  CB  MET A  83      38.871  -5.437 -22.536  1.00 20.000          C  
ATOM   1266  CG  MET A  83      39.109  -6.810 -23.148  1.00 20.000          C  
ATOM   1267  SD  MET A  83      39.897  -6.745 -24.778  1.00 20.000          S  
ATOM   1268  CE  MET A  83      38.521  -6.241 -25.825  1.00 20.000          C  
ATOM   1269  H   MET A  83      36.477  -5.996 -22.036  1.00 20.000          H  
ATOM   1270  HA  MET A  83      38.949  -6.156 -20.523  1.00 20.000          H  
ATOM   1271 1HB  MET A  83      38.152  -4.904 -23.156  1.00 20.000          H  
ATOM   1272 2HB  MET A  83      39.807  -4.884 -22.563  1.00 20.000          H  
ATOM   1273 1HG  MET A  83      39.739  -7.394 -22.483  1.00 20.000          H  
ATOM   1274 2HG  MET A  83      38.154  -7.327 -23.248  1.00 20.000          H  
ATOM   1275 1HE  MET A  83      38.856  -6.174 -26.860  1.00 20.000          H  
ATOM   1276 2HE  MET A  83      37.731  -6.974 -25.748  1.00 20.000          H  
ATOM   1277 3HE  MET A  83      38.149  -5.275 -25.508  1.00 20.000          H  
ATOM   1278  N   LEU A  84      37.411  -3.455 -19.963  1.00 20.000          N  
ATOM   1279  CA  LEU A  84      37.597  -2.124 -19.388  1.00 20.000          C  
ATOM   1280  C   LEU A  84      38.504  -2.187 -18.157  1.00 20.000          C  
ATOM   1281  O   LEU A  84      38.333  -3.022 -17.268  1.00 20.000          O  
ATOM   1282  CB  LEU A  84      36.245  -1.458 -19.034  1.00 20.000          C  
ATOM   1283  CG  LEU A  84      35.312  -1.065 -20.245  1.00 20.000          C  
ATOM   1284  CD1 LEU A  84      33.956  -0.579 -19.730  1.00 20.000          C  
ATOM   1285  CD2 LEU A  84      35.934   0.027 -21.094  1.00 20.000          C  
ATOM   1286  H   LEU A  84      36.491  -3.907 -19.948  1.00 20.000          H  
ATOM   1287  HA  LEU A  84      38.103  -1.508 -20.122  1.00 20.000          H  
ATOM   1288 1HB  LEU A  84      35.685  -2.156 -18.410  1.00 20.000          H  
ATOM   1289 2HB  LEU A  84      36.439  -0.555 -18.457  1.00 20.000          H  
ATOM   1290  HG  LEU A  84      35.163  -1.925 -20.844  1.00 20.000          H  
ATOM   1291 1HD1 LEU A  84      33.315  -0.331 -20.575  1.00 20.000          H  
ATOM   1292 2HD1 LEU A  84      33.490  -1.370 -19.138  1.00 20.000          H  
ATOM   1293 3HD1 LEU A  84      34.098   0.309 -19.113  1.00 20.000          H  
ATOM   1294 1HD2 LEU A  84      35.266   0.249 -21.916  1.00 20.000          H  
ATOM   1295 2HD2 LEU A  84      36.076   0.917 -20.492  1.00 20.000          H  
ATOM   1296 3HD2 LEU A  84      36.883  -0.293 -21.500  1.00 20.000          H  
ATOM   1297  N   GLU A  85      39.443  -1.239 -18.095  1.00 20.000          N  
ATOM   1298  CA  GLU A  85      40.447  -1.105 -17.031  1.00 20.000          C  
ATOM   1299  C   GLU A  85      40.098  -0.118 -15.912  1.00 20.000          C  
ATOM   1300  O   GLU A  85      40.973   0.310 -15.170  1.00 20.000          O  
ATOM   1301  CB  GLU A  85      41.785  -0.677 -17.644  1.00 20.000          C  
ATOM   1302  CG  GLU A  85      42.403  -1.688 -18.597  1.00 20.000          C  
ATOM   1303  CD  GLU A  85      43.713  -1.208 -19.183  1.00 20.000          C  
ATOM   1304  OE1 GLU A  85      44.066  -0.079 -18.939  1.00 20.000          O  
ATOM   1305  OE2 GLU A  85      44.362  -1.970 -19.862  1.00 20.000          O  
ATOM   1306  H   GLU A  85      39.498  -0.603 -18.876  1.00 20.000          H  
ATOM   1307  HA  GLU A  85      40.579  -2.087 -16.575  1.00 20.000          H  
ATOM   1308 1HB  GLU A  85      41.650   0.259 -18.187  1.00 20.000          H  
ATOM   1309 2HB  GLU A  85      42.508  -0.492 -16.850  1.00 20.000          H  
ATOM   1310 1HG  GLU A  85      42.573  -2.617 -18.054  1.00 20.000          H  
ATOM   1311 2HG  GLU A  85      41.696  -1.898 -19.401  1.00 20.000          H  
ATOM   1312  N   ARG A  86      38.861   0.356 -15.887  1.00 20.000          N  
ATOM   1313  CA  ARG A  86      38.284   1.327 -14.925  1.00 20.000          C  
ATOM   1314  C   ARG A  86      38.742   2.779 -15.150  1.00 20.000          C  
ATOM   1315  O   ARG A  86      37.980   3.705 -14.892  1.00 20.000          O  
ATOM   1316  CB  ARG A  86      38.613   0.937 -13.483  1.00 20.000          C  
ATOM   1317  CG  ARG A  86      38.025  -0.392 -13.023  1.00 20.000          C  
ATOM   1318  CD  ARG A  86      38.468  -0.761 -11.643  1.00 20.000          C  
ATOM   1319  NE  ARG A  86      37.898   0.114 -10.615  1.00 20.000          N  
ATOM   1320  CZ  ARG A  86      38.288   0.156  -9.314  1.00 20.000          C  
ATOM   1321  NH1 ARG A  86      39.262  -0.617  -8.869  1.00 20.000          N  
ATOM   1322  NH2 ARG A  86      37.682   0.983  -8.481  1.00 20.000          N  
ATOM   1323  H   ARG A  86      38.224  -0.029 -16.578  1.00 20.000          H  
ATOM   1324  HA  ARG A  86      37.200   1.300 -15.041  1.00 20.000          H  
ATOM   1325 1HB  ARG A  86      39.678   0.943 -13.288  1.00 20.000          H  
ATOM   1326 2HB  ARG A  86      38.180   1.692 -12.834  1.00 20.000          H  
ATOM   1327 1HG  ARG A  86      36.939  -0.326 -13.030  1.00 20.000          H  
ATOM   1328 2HG  ARG A  86      38.344  -1.183 -13.702  1.00 20.000          H  
ATOM   1329 1HD  ARG A  86      38.165  -1.785 -11.430  1.00 20.000          H  
ATOM   1330 2HD  ARG A  86      39.554  -0.683 -11.597  1.00 20.000          H  
ATOM   1331  HE  ARG A  86      37.145   0.727 -10.896  1.00 20.000          H  
ATOM   1332 1HH1 ARG A  86      39.734  -1.256  -9.487  1.00 20.000          H  
ATOM   1333 2HH1 ARG A  86      39.548  -0.568  -7.895  1.00 20.000          H  
ATOM   1334 1HH2 ARG A  86      36.936   1.580  -8.809  1.00 20.000          H  
ATOM   1335 2HH2 ARG A  86      37.963   1.010  -7.511  1.00 20.000          H  
ATOM   1336  N   ASP A  87      39.926   2.983 -15.744  1.00 20.000          N  
ATOM   1337  CA  ASP A  87      40.305   4.332 -16.187  1.00 20.000          C  
ATOM   1338  C   ASP A  87      39.431   4.620 -17.402  1.00 20.000          C  
ATOM   1339  O   ASP A  87      38.981   5.741 -17.639  1.00 20.000          O  
ATOM   1340  CB  ASP A  87      41.783   4.453 -16.563  1.00 20.000          C  
ATOM   1341  CG  ASP A  87      42.769   4.420 -15.387  1.00 20.000          C  
ATOM   1342  OD1 ASP A  87      42.382   4.554 -14.249  1.00 20.000          O  
ATOM   1343  OD2 ASP A  87      43.933   4.277 -15.665  1.00 20.000          O  
ATOM   1344  H   ASP A  87      40.553   2.182 -15.813  1.00 20.000          H  
ATOM   1345  HA  ASP A  87      40.075   5.053 -15.408  1.00 20.000          H  
ATOM   1346 1HB  ASP A  87      42.043   3.643 -17.247  1.00 20.000          H  
ATOM   1347 2HB  ASP A  87      41.933   5.387 -17.107  1.00 20.000          H  
ATOM   1348  N   SER A  88      39.203   3.557 -18.167  1.00 20.000          N  
ATOM   1349  CA  SER A  88      38.324   3.534 -19.321  1.00 20.000          C  
ATOM   1350  C   SER A  88      36.975   3.155 -18.739  1.00 20.000          C  
ATOM   1351  O   SER A  88      36.855   2.115 -18.081  1.00 20.000          O  
ATOM   1352  CB  SER A  88      38.782   2.521 -20.358  1.00 20.000          C  
ATOM   1353  OG  SER A  88      40.019   2.882 -20.919  1.00 20.000          O  
ATOM   1354  H   SER A  88      39.666   2.706 -17.904  1.00 20.000          H  
ATOM   1355  HA  SER A  88      38.263   4.528 -19.765  1.00 20.000          H  
ATOM   1356 1HB  SER A  88      38.867   1.539 -19.891  1.00 20.000          H  
ATOM   1357 2HB  SER A  88      38.033   2.445 -21.144  1.00 20.000          H  
ATOM   1358  HG  SER A  88      40.225   2.201 -21.565  1.00 20.000          H  
ATOM   1359  N   THR A  89      35.990   4.030 -18.906  1.00 20.000          N  
ATOM   1360  CA  THR A  89      34.689   3.874 -18.275  1.00 20.000          C  
ATOM   1361  C   THR A  89      33.508   3.731 -19.225  1.00 20.000          C  
ATOM   1362  O   THR A  89      32.353   3.784 -18.795  1.00 20.000          O  
ATOM   1363  CB  THR A  89      34.459   5.071 -17.340  1.00 20.000          C  
ATOM   1364  OG1 THR A  89      34.508   6.302 -18.100  1.00 20.000          O  
ATOM   1365  CG2 THR A  89      35.579   5.079 -16.294  1.00 20.000          C  
ATOM   1366  H   THR A  89      36.148   4.863 -19.459  1.00 20.000          H  
ATOM   1367  HA  THR A  89      34.721   2.971 -17.666  1.00 20.000          H  
ATOM   1368  HB  THR A  89      33.490   4.985 -16.856  1.00 20.000          H  
ATOM   1369  HG1 THR A  89      34.233   7.082 -17.529  1.00 20.000          H  
ATOM   1370 1HG2 THR A  89      35.446   5.912 -15.622  1.00 20.000          H  
ATOM   1371 2HG2 THR A  89      35.557   4.152 -15.729  1.00 20.000          H  
ATOM   1372 3HG2 THR A  89      36.544   5.176 -16.768  1.00 20.000          H  
ATOM   1373  N   SER A  90      33.773   3.530 -20.506  1.00 20.000          N  
ATOM   1374  CA  SER A  90      32.685   3.394 -21.462  1.00 20.000          C  
ATOM   1375  C   SER A  90      33.039   2.434 -22.573  1.00 20.000          C  
ATOM   1376  O   SER A  90      34.212   2.216 -22.884  1.00 20.000          O  
ATOM   1377  CB  SER A  90      32.318   4.742 -22.060  1.00 20.000          C  
ATOM   1378  OG  SER A  90      33.364   5.264 -22.841  1.00 20.000          O  
ATOM   1379  H   SER A  90      34.730   3.483 -20.819  1.00 20.000          H  
ATOM   1380  HA  SER A  90      31.815   2.996 -20.940  1.00 20.000          H  
ATOM   1381 1HB  SER A  90      31.425   4.634 -22.672  1.00 20.000          H  
ATOM   1382 2HB  SER A  90      32.080   5.439 -21.256  1.00 20.000          H  
ATOM   1383  HG  SER A  90      33.027   6.078 -23.223  1.00 20.000          H  
ATOM   1384  N   ALA A  91      32.000   1.914 -23.222  1.00 20.000          N  
ATOM   1385  CA  ALA A  91      32.155   0.984 -24.326  1.00 20.000          C  
ATOM   1386  C   ALA A  91      31.014   1.130 -25.322  1.00 20.000          C  
ATOM   1387  O   ALA A  91      29.863   1.334 -24.934  1.00 20.000          O  
ATOM   1388  CB  ALA A  91      32.164  -0.439 -23.787  1.00 20.000          C  
ATOM   1389  H   ALA A  91      31.071   2.176 -22.919  1.00 20.000          H  
ATOM   1390  HA  ALA A  91      33.095   1.203 -24.836  1.00 20.000          H  
ATOM   1391 1HB  ALA A  91      32.284  -1.138 -24.601  1.00 20.000          H  
ATOM   1392 2HB  ALA A  91      32.981  -0.561 -23.079  1.00 20.000          H  
ATOM   1393 3HB  ALA A  91      31.222  -0.633 -23.286  1.00 20.000          H  
ATOM   1394  N   GLY A  92      31.292   0.865 -26.600  1.00 20.000          N  
ATOM   1395  CA  GLY A  92      30.265   0.924 -27.647  1.00 20.000          C  
ATOM   1396  C   GLY A  92      29.375  -0.310 -27.640  1.00 20.000          C  
ATOM   1397  O   GLY A  92      28.425  -0.419 -28.415  1.00 20.000          O  
ATOM   1398  H   GLY A  92      32.250   0.685 -26.875  1.00 20.000          H  
ATOM   1399 1HA  GLY A  92      29.656   1.818 -27.509  1.00 20.000          H  
ATOM   1400 2HA  GLY A  92      30.748   1.017 -28.620  1.00 20.000          H  
ATOM   1401  N   THR A  93      29.701  -1.232 -26.748  1.00 20.000          N  
ATOM   1402  CA  THR A  93      28.998  -2.481 -26.567  1.00 20.000          C  
ATOM   1403  C   THR A  93      28.348  -2.528 -25.189  1.00 20.000          C  
ATOM   1404  O   THR A  93      27.978  -3.602 -24.714  1.00 20.000          O  
ATOM   1405  CB  THR A  93      29.947  -3.671 -26.703  1.00 20.000          C  
ATOM   1406  OG1 THR A  93      30.960  -3.574 -25.703  1.00 20.000          O  
ATOM   1407  CG2 THR A  93      30.600  -3.651 -28.050  1.00 20.000          C  
ATOM   1408  H   THR A  93      30.504  -1.050 -26.169  1.00 20.000          H  
ATOM   1409  HA  THR A  93      28.213  -2.561 -27.320  1.00 20.000          H  
ATOM   1410  HB  THR A  93      29.392  -4.601 -26.579  1.00 20.000          H  
ATOM   1411  HG1 THR A  93      30.539  -3.763 -24.855  1.00 20.000          H  
ATOM   1412 1HG2 THR A  93      31.276  -4.498 -28.137  1.00 20.000          H  
ATOM   1413 2HG2 THR A  93      29.830  -3.717 -28.817  1.00 20.000          H  
ATOM   1414 3HG2 THR A  93      31.159  -2.728 -28.175  1.00 20.000          H  
ATOM   1415  N   SER A  94      28.260  -1.383 -24.510  1.00 20.000          N  
ATOM   1416  CA  SER A  94      27.642  -1.345 -23.190  1.00 20.000          C  
ATOM   1417  C   SER A  94      26.228  -1.920 -23.235  1.00 20.000          C  
ATOM   1418  O   SER A  94      25.431  -1.589 -24.118  1.00 20.000          O  
ATOM   1419  CB  SER A  94      27.595   0.080 -22.697  1.00 20.000          C  
ATOM   1420  OG  SER A  94      26.929   0.190 -21.467  1.00 20.000          O  
ATOM   1421  H   SER A  94      28.612  -0.510 -24.910  1.00 20.000          H  
ATOM   1422  HA  SER A  94      28.236  -1.941 -22.501  1.00 20.000          H  
ATOM   1423 1HB  SER A  94      28.609   0.467 -22.603  1.00 20.000          H  
ATOM   1424 2HB  SER A  94      27.087   0.699 -23.438  1.00 20.000          H  
ATOM   1425  HG  SER A  94      26.769   1.153 -21.347  1.00 20.000          H  
ATOM   1426  N   GLU A  95      25.918  -2.793 -22.279  1.00 20.000          N  
ATOM   1427  CA  GLU A  95      24.610  -3.428 -22.190  1.00 20.000          C  
ATOM   1428  C   GLU A  95      23.510  -2.386 -22.009  1.00 20.000          C  
ATOM   1429  O   GLU A  95      23.619  -1.509 -21.147  1.00 20.000          O  
ATOM   1430  CB  GLU A  95      24.578  -4.445 -21.041  1.00 20.000          C  
ATOM   1431  CG  GLU A  95      23.290  -5.272 -20.976  1.00 20.000          C  
ATOM   1432  CD  GLU A  95      23.274  -6.301 -19.888  1.00 20.000          C  
ATOM   1433  OE1 GLU A  95      24.261  -6.466 -19.235  1.00 20.000          O  
ATOM   1434  OE2 GLU A  95      22.250  -6.943 -19.723  1.00 20.000          O  
ATOM   1435  H   GLU A  95      26.628  -3.019 -21.595  1.00 20.000          H  
ATOM   1436  HA  GLU A  95      24.425  -3.959 -23.124  1.00 20.000          H  
ATOM   1437 1HB  GLU A  95      25.422  -5.129 -21.134  1.00 20.000          H  
ATOM   1438 2HB  GLU A  95      24.686  -3.916 -20.089  1.00 20.000          H  
ATOM   1439 1HG  GLU A  95      22.464  -4.620 -20.819  1.00 20.000          H  
ATOM   1440 2HG  GLU A  95      23.144  -5.765 -21.936  1.00 20.000          H  
ATOM   1441  N   ARG A  96      22.397  -2.541 -22.736  1.00 20.000          N  
ATOM   1442  CA  ARG A  96      21.277  -1.597 -22.646  1.00 20.000          C  
ATOM   1443  C   ARG A  96      20.769  -1.456 -21.210  1.00 20.000          C  
ATOM   1444  O   ARG A  96      20.440  -0.363 -20.757  1.00 20.000          O  
ATOM   1445  CB  ARG A  96      20.138  -2.036 -23.553  1.00 20.000          C  
ATOM   1446  CG  ARG A  96      20.425  -1.867 -25.046  1.00 20.000          C  
ATOM   1447  CD  ARG A  96      19.198  -2.022 -25.896  1.00 20.000          C  
ATOM   1448  NE  ARG A  96      18.645  -3.383 -25.842  1.00 20.000          N  
ATOM   1449  CZ  ARG A  96      19.024  -4.421 -26.629  1.00 20.000          C  
ATOM   1450  NH1 ARG A  96      19.971  -4.271 -27.538  1.00 20.000          N  
ATOM   1451  NH2 ARG A  96      18.437  -5.599 -26.481  1.00 20.000          N  
ATOM   1452  H   ARG A  96      22.365  -3.298 -23.404  1.00 20.000          H  
ATOM   1453  HA  ARG A  96      21.628  -0.624 -22.989  1.00 20.000          H  
ATOM   1454 1HB  ARG A  96      19.913  -3.086 -23.373  1.00 20.000          H  
ATOM   1455 2HB  ARG A  96      19.243  -1.463 -23.315  1.00 20.000          H  
ATOM   1456 1HG  ARG A  96      20.834  -0.872 -25.220  1.00 20.000          H  
ATOM   1457 2HG  ARG A  96      21.154  -2.612 -25.355  1.00 20.000          H  
ATOM   1458 1HD  ARG A  96      18.432  -1.336 -25.534  1.00 20.000          H  
ATOM   1459 2HD  ARG A  96      19.429  -1.777 -26.929  1.00 20.000          H  
ATOM   1460  HE  ARG A  96      17.911  -3.559 -25.168  1.00 20.000          H  
ATOM   1461 1HH1 ARG A  96      20.425  -3.379 -27.660  1.00 20.000          H  
ATOM   1462 2HH1 ARG A  96      20.244  -5.053 -28.117  1.00 20.000          H  
ATOM   1463 1HH2 ARG A  96      17.713  -5.719 -25.787  1.00 20.000          H  
ATOM   1464 2HH2 ARG A  96      18.711  -6.379 -27.061  1.00 20.000          H  
ATOM   1465  N   ALA A  97      20.773  -2.555 -20.467  1.00 20.000          N  
ATOM   1466  CA  ALA A  97      20.329  -2.551 -19.080  1.00 20.000          C  
ATOM   1467  C   ALA A  97      21.137  -1.560 -18.231  1.00 20.000          C  
ATOM   1468  O   ALA A  97      20.602  -1.006 -17.273  1.00 20.000          O  
ATOM   1469  CB  ALA A  97      20.455  -3.946 -18.496  1.00 20.000          C  
ATOM   1470  H   ALA A  97      21.047  -3.425 -20.896  1.00 20.000          H  
ATOM   1471  HA  ALA A  97      19.285  -2.243 -19.061  1.00 20.000          H  
ATOM   1472 1HB  ALA A  97      20.096  -3.943 -17.470  1.00 20.000          H  
ATOM   1473 2HB  ALA A  97      19.866  -4.644 -19.087  1.00 20.000          H  
ATOM   1474 3HB  ALA A  97      21.500  -4.254 -18.509  1.00 20.000          H  
ATOM   1475  N   THR A  98      22.423  -1.357 -18.553  1.00 20.000          N  
ATOM   1476  CA  THR A  98      23.273  -0.423 -17.835  1.00 20.000          C  
ATOM   1477  C   THR A  98      23.008   0.990 -18.363  1.00 20.000          C  
ATOM   1478  O   THR A  98      22.877   1.944 -17.601  1.00 20.000          O  
ATOM   1479  CB  THR A  98      24.779  -0.774 -17.971  1.00 20.000          C  
ATOM   1480  OG1 THR A  98      25.033  -2.089 -17.434  1.00 20.000          O  
ATOM   1481  CG2 THR A  98      25.611   0.234 -17.199  1.00 20.000          C  
ATOM   1482  H   THR A  98      22.849  -1.829 -19.349  1.00 20.000          H  
ATOM   1483  HA  THR A  98      23.012  -0.454 -16.780  1.00 20.000          H  
ATOM   1484  HB  THR A  98      25.068  -0.759 -19.027  1.00 20.000          H  
ATOM   1485  HG1 THR A  98      25.975  -2.356 -17.630  1.00 20.000          H  
ATOM   1486 1HG2 THR A  98      26.665  -0.028 -17.298  1.00 20.000          H  
ATOM   1487 2HG2 THR A  98      25.451   1.226 -17.601  1.00 20.000          H  
ATOM   1488 3HG2 THR A  98      25.326   0.214 -16.147  1.00 20.000          H  
ATOM   1489  N   GLU A  99      22.919   1.131 -19.684  1.00 20.000          N  
ATOM   1490  CA  GLU A  99      22.727   2.448 -20.298  1.00 20.000          C  
ATOM   1491  C   GLU A  99      21.407   3.113 -19.886  1.00 20.000          C  
ATOM   1492  O   GLU A  99      21.329   4.334 -19.759  1.00 20.000          O  
ATOM   1493  CB  GLU A  99      22.796   2.349 -21.823  1.00 20.000          C  
ATOM   1494  CG  GLU A  99      24.186   2.033 -22.368  1.00 20.000          C  
ATOM   1495  CD  GLU A  99      25.193   3.132 -22.076  1.00 20.000          C  
ATOM   1496  OE1 GLU A  99      24.904   4.262 -22.381  1.00 20.000          O  
ATOM   1497  OE2 GLU A  99      26.238   2.842 -21.529  1.00 20.000          O  
ATOM   1498  H   GLU A  99      23.053   0.301 -20.272  1.00 20.000          H  
ATOM   1499  HA  GLU A  99      23.540   3.096 -19.964  1.00 20.000          H  
ATOM   1500 1HB  GLU A  99      22.119   1.565 -22.156  1.00 20.000          H  
ATOM   1501 2HB  GLU A  99      22.456   3.283 -22.266  1.00 20.000          H  
ATOM   1502 1HG  GLU A  99      24.524   1.098 -21.920  1.00 20.000          H  
ATOM   1503 2HG  GLU A  99      24.117   1.877 -23.443  1.00 20.000          H  
ATOM   1504  N   LYS A 100      20.376   2.308 -19.637  1.00 20.000          N  
ATOM   1505  CA  LYS A 100      19.060   2.814 -19.256  1.00 20.000          C  
ATOM   1506  C   LYS A 100      18.882   3.135 -17.765  1.00 20.000          C  
ATOM   1507  O   LYS A 100      17.771   3.472 -17.347  1.00 20.000          O  
ATOM   1508  CB  LYS A 100      17.967   1.828 -19.671  1.00 20.000          C  
ATOM   1509  CG  LYS A 100      17.767   1.679 -21.177  1.00 20.000          C  
ATOM   1510  CD  LYS A 100      16.628   0.708 -21.475  1.00 20.000          C  
ATOM   1511  CE  LYS A 100      16.367   0.568 -22.969  1.00 20.000          C  
ATOM   1512  NZ  LYS A 100      15.246  -0.381 -23.247  1.00 20.000          N  
ATOM   1513  H   LYS A 100      20.491   1.304 -19.798  1.00 20.000          H  
ATOM   1514  HA  LYS A 100      18.898   3.742 -19.801  1.00 20.000          H  
ATOM   1515 1HB  LYS A 100      18.217   0.839 -19.274  1.00 20.000          H  
ATOM   1516 2HB  LYS A 100      17.018   2.127 -19.231  1.00 20.000          H  
ATOM   1517 1HG  LYS A 100      17.535   2.653 -21.607  1.00 20.000          H  
ATOM   1518 2HG  LYS A 100      18.686   1.313 -21.633  1.00 20.000          H  
ATOM   1519 1HD  LYS A 100      16.884  -0.272 -21.067  1.00 20.000          H  
ATOM   1520 2HD  LYS A 100      15.719   1.057 -20.988  1.00 20.000          H  
ATOM   1521 1HE  LYS A 100      16.115   1.544 -23.380  1.00 20.000          H  
ATOM   1522 2HE  LYS A 100      17.270   0.201 -23.457  1.00 20.000          H  
ATOM   1523 1HZ  LYS A 100      15.098  -0.450 -24.244  1.00 20.000          H  
ATOM   1524 2HZ  LYS A 100      15.474  -1.294 -22.877  1.00 20.000          H  
ATOM   1525 3HZ  LYS A 100      14.401  -0.044 -22.806  1.00 20.000          H  
ATOM   1526  N   ILE A 101      19.934   3.023 -16.956  1.00 20.000          N  
ATOM   1527  CA  ILE A 101      19.811   3.312 -15.527  1.00 20.000          C  
ATOM   1528  C   ILE A 101      20.800   4.385 -15.098  1.00 20.000          C  
ATOM   1529  O   ILE A 101      21.664   4.791 -15.868  1.00 20.000          O  
ATOM   1530  CB  ILE A 101      20.022   2.045 -14.669  1.00 20.000          C  
ATOM   1531  CG1 ILE A 101      21.452   1.502 -14.890  1.00 20.000          C  
ATOM   1532  CG2 ILE A 101      18.967   1.001 -15.062  1.00 20.000          C  
ATOM   1533  CD1 ILE A 101      21.917   0.434 -13.940  1.00 20.000          C  
ATOM   1534  H   ILE A 101      20.845   2.742 -17.338  1.00 20.000          H  
ATOM   1535  HA  ILE A 101      18.809   3.688 -15.332  1.00 20.000          H  
ATOM   1536  HB  ILE A 101      19.921   2.294 -13.617  1.00 20.000          H  
ATOM   1537 1HG1 ILE A 101      21.476   1.081 -15.873  1.00 20.000          H  
ATOM   1538 2HG1 ILE A 101      22.165   2.320 -14.840  1.00 20.000          H  
ATOM   1539 1HG2 ILE A 101      19.080   0.103 -14.469  1.00 20.000          H  
ATOM   1540 2HG2 ILE A 101      17.973   1.415 -14.898  1.00 20.000          H  
ATOM   1541 3HG2 ILE A 101      19.079   0.746 -16.117  1.00 20.000          H  
ATOM   1542 1HD1 ILE A 101      22.926   0.132 -14.217  1.00 20.000          H  
ATOM   1543 2HD1 ILE A 101      21.923   0.838 -12.927  1.00 20.000          H  
ATOM   1544 3HD1 ILE A 101      21.262  -0.429 -13.987  1.00 20.000          H  
ATOM   1545  N   ALA A 102      20.634   4.934 -13.899  1.00 20.000          N  
ATOM   1546  CA  ALA A 102      21.651   5.866 -13.442  1.00 20.000          C  
ATOM   1547  C   ALA A 102      22.951   5.096 -13.254  1.00 20.000          C  
ATOM   1548  O   ALA A 102      22.945   4.016 -12.659  1.00 20.000          O  
ATOM   1549  CB  ALA A 102      21.237   6.537 -12.145  1.00 20.000          C  
ATOM   1550  H   ALA A 102      19.874   4.650 -13.298  1.00 20.000          H  
ATOM   1551  HA  ALA A 102      21.806   6.623 -14.211  1.00 20.000          H  
ATOM   1552 1HB  ALA A 102      22.023   7.225 -11.830  1.00 20.000          H  
ATOM   1553 2HB  ALA A 102      20.311   7.087 -12.298  1.00 20.000          H  
ATOM   1554 3HB  ALA A 102      21.090   5.780 -11.377  1.00 20.000          H  
ATOM   1555  N   THR A 103      24.064   5.683 -13.677  1.00 20.000          N  
ATOM   1556  CA  THR A 103      25.378   5.076 -13.511  1.00 20.000          C  
ATOM   1557  C   THR A 103      26.349   6.104 -12.973  1.00 20.000          C  
ATOM   1558  O   THR A 103      26.031   7.293 -12.902  1.00 20.000          O  
ATOM   1559  CB  THR A 103      25.944   4.518 -14.837  1.00 20.000          C  
ATOM   1560  OG1 THR A 103      26.220   5.607 -15.738  1.00 20.000          O  
ATOM   1561  CG2 THR A 103      24.939   3.571 -15.489  1.00 20.000          C  
ATOM   1562  H   THR A 103      24.002   6.566 -14.163  1.00 20.000          H  
ATOM   1563  HA  THR A 103      25.307   4.264 -12.788  1.00 20.000          H  
ATOM   1564  HB  THR A 103      26.869   3.977 -14.638  1.00 20.000          H  
ATOM   1565  HG1 THR A 103      26.997   6.096 -15.436  1.00 20.000          H  
ATOM   1566 1HG2 THR A 103      25.355   3.196 -16.413  1.00 20.000          H  
ATOM   1567 2HG2 THR A 103      24.725   2.740 -14.820  1.00 20.000          H  
ATOM   1568 3HG2 THR A 103      24.023   4.095 -15.710  1.00 20.000          H  
ATOM   1569  N   THR A 104      27.546   5.647 -12.628  1.00 20.000          N  
ATOM   1570  CA  THR A 104      28.614   6.517 -12.171  1.00 20.000          C  
ATOM   1571  C   THR A 104      29.830   6.329 -13.059  1.00 20.000          C  
ATOM   1572  O   THR A 104      29.892   5.393 -13.861  1.00 20.000          O  
ATOM   1573  CB  THR A 104      28.993   6.224 -10.704  1.00 20.000          C  
ATOM   1574  OG1 THR A 104      29.508   4.886 -10.600  1.00 20.000          O  
ATOM   1575  CG2 THR A 104      27.774   6.361  -9.815  1.00 20.000          C  
ATOM   1576  H   THR A 104      27.735   4.657 -12.686  1.00 20.000          H  
ATOM   1577  HA  THR A 104      28.293   7.555 -12.251  1.00 20.000          H  
ATOM   1578  HB  THR A 104      29.759   6.928 -10.381  1.00 20.000          H  
ATOM   1579  HG1 THR A 104      29.888   4.751  -9.726  1.00 20.000          H  
ATOM   1580 1HG2 THR A 104      28.054   6.156  -8.784  1.00 20.000          H  
ATOM   1581 2HG2 THR A 104      27.384   7.376  -9.894  1.00 20.000          H  
ATOM   1582 3HG2 THR A 104      27.007   5.656 -10.125  1.00 20.000          H  
ATOM   1583  N   ASP A 105      30.789   7.235 -12.934  1.00 20.000          N  
ATOM   1584  CA  ASP A 105      32.042   7.168 -13.672  1.00 20.000          C  
ATOM   1585  C   ASP A 105      33.207   7.040 -12.695  1.00 20.000          C  
ATOM   1586  O   ASP A 105      33.466   7.986 -11.956  1.00 20.000          O  
ATOM   1587  CB  ASP A 105      32.233   8.372 -14.600  1.00 20.000          C  
ATOM   1588  CG  ASP A 105      33.593   8.332 -15.408  1.00 20.000          C  
ATOM   1589  OD1 ASP A 105      34.620   8.014 -14.813  1.00 20.000          O  
ATOM   1590  OD2 ASP A 105      33.577   8.525 -16.604  1.00 20.000          O  
ATOM   1591  H   ASP A 105      30.654   7.987 -12.272  1.00 20.000          H  
ATOM   1592  HA  ASP A 105      31.983   6.320 -14.339  1.00 20.000          H  
ATOM   1593 1HB  ASP A 105      31.405   8.413 -15.313  1.00 20.000          H  
ATOM   1594 2HB  ASP A 105      32.204   9.290 -14.011  1.00 20.000          H  
ATOM   1595  N   PRO A 106      33.876   5.872 -12.620  1.00 20.000          N  
ATOM   1596  CA  PRO A 106      34.983   5.544 -11.736  1.00 20.000          C  
ATOM   1597  C   PRO A 106      36.111   6.581 -11.649  1.00 20.000          C  
ATOM   1598  O   PRO A 106      36.770   6.653 -10.611  1.00 20.000          O  
ATOM   1599  CB  PRO A 106      35.485   4.219 -12.329  1.00 20.000          C  
ATOM   1600  CG  PRO A 106      34.252   3.574 -12.903  1.00 20.000          C  
ATOM   1601  CD  PRO A 106      33.415   4.713 -13.432  1.00 20.000          C  
ATOM   1602  HA  PRO A 106      34.572   5.358 -10.737  1.00 20.000          H  
ATOM   1603 1HB  PRO A 106      36.244   4.417 -13.101  1.00 20.000          H  
ATOM   1604 2HB  PRO A 106      35.971   3.613 -11.552  1.00 20.000          H  
ATOM   1605 1HG  PRO A 106      34.542   2.859 -13.694  1.00 20.000          H  
ATOM   1606 2HG  PRO A 106      33.727   2.990 -12.131  1.00 20.000          H  
ATOM   1607 1HD  PRO A 106      33.592   4.861 -14.483  1.00 20.000          H  
ATOM   1608 2HD  PRO A 106      32.354   4.481 -13.213  1.00 20.000          H  
ATOM   1609  N   THR A 107      36.342   7.399 -12.680  1.00 20.000          N  
ATOM   1610  CA  THR A 107      37.445   8.357 -12.589  1.00 20.000          C  
ATOM   1611  C   THR A 107      37.042   9.658 -11.878  1.00 20.000          C  
ATOM   1612  O   THR A 107      37.885  10.533 -11.643  1.00 20.000          O  
ATOM   1613  CB  THR A 107      38.006   8.706 -13.987  1.00 20.000          C  
ATOM   1614  OG1 THR A 107      37.001   9.361 -14.785  1.00 20.000          O  
ATOM   1615  CG2 THR A 107      38.499   7.462 -14.709  1.00 20.000          C  
ATOM   1616  H   THR A 107      35.760   7.399 -13.524  1.00 20.000          H  
ATOM   1617  HA  THR A 107      38.243   7.900 -12.010  1.00 20.000          H  
ATOM   1618  HB  THR A 107      38.845   9.387 -13.864  1.00 20.000          H  
ATOM   1619  HG1 THR A 107      36.208   8.787 -14.893  1.00 20.000          H  
ATOM   1620 1HG2 THR A 107      38.904   7.738 -15.683  1.00 20.000          H  
ATOM   1621 2HG2 THR A 107      39.273   6.989 -14.119  1.00 20.000          H  
ATOM   1622 3HG2 THR A 107      37.678   6.762 -14.851  1.00 20.000          H  
ATOM   1623  N   ALA A 108      35.751   9.804 -11.572  1.00 20.000          N  
ATOM   1624  CA  ALA A 108      35.231  10.987 -10.908  1.00 20.000          C  
ATOM   1625  C   ALA A 108      35.758  11.049  -9.467  1.00 20.000          C  
ATOM   1626  O   ALA A 108      35.953  10.014  -8.845  1.00 20.000          O  
ATOM   1627  CB  ALA A 108      33.709  10.957 -10.904  1.00 20.000          C  
ATOM   1628  H   ALA A 108      35.099   9.036 -11.772  1.00 20.000          H  
ATOM   1629  HA  ALA A 108      35.566  11.851 -11.466  1.00 20.000          H  
ATOM   1630 1HB  ALA A 108      33.322  11.849 -10.426  1.00 20.000          H  
ATOM   1631 2HB  ALA A 108      33.347  10.904 -11.932  1.00 20.000          H  
ATOM   1632 3HB  ALA A 108      33.371  10.072 -10.360  1.00 20.000          H  
ATOM   1633  N   PRO A 109      36.013  12.225  -8.875  1.00 20.000          N  
ATOM   1634  CA  PRO A 109      36.375  12.343  -7.467  1.00 20.000          C  
ATOM   1635  C   PRO A 109      35.384  11.605  -6.553  1.00 20.000          C  
ATOM   1636  O   PRO A 109      35.777  10.921  -5.608  1.00 20.000          O  
ATOM   1637  CB  PRO A 109      36.295  13.862  -7.259  1.00 20.000          C  
ATOM   1638  CG  PRO A 109      36.659  14.440  -8.619  1.00 20.000          C  
ATOM   1639  CD  PRO A 109      36.018  13.493  -9.629  1.00 20.000          C  
ATOM   1640  HA  PRO A 109      37.401  11.976  -7.312  1.00 20.000          H  
ATOM   1641 1HB  PRO A 109      35.293  14.151  -6.914  1.00 20.000          H  
ATOM   1642 2HB  PRO A 109      37.004  14.161  -6.466  1.00 20.000          H  
ATOM   1643 1HG  PRO A 109      36.286  15.475  -8.706  1.00 20.000          H  
ATOM   1644 2HG  PRO A 109      37.755  14.488  -8.720  1.00 20.000          H  
ATOM   1645 1HD  PRO A 109      34.997  13.808  -9.891  1.00 20.000          H  
ATOM   1646 2HD  PRO A 109      36.684  13.431 -10.507  1.00 20.000          H  
ATOM   1647  N   GLY A 110      34.097  11.617  -6.925  1.00 20.000          N  
ATOM   1648  CA  GLY A 110      33.040  10.973  -6.144  1.00 20.000          C  
ATOM   1649  C   GLY A 110      33.099   9.449  -6.109  1.00 20.000          C  
ATOM   1650  O   GLY A 110      32.345   8.813  -5.370  1.00 20.000          O  
ATOM   1651  H   GLY A 110      33.811  12.156  -7.728  1.00 20.000          H  
ATOM   1652 1HA  GLY A 110      33.078  11.354  -5.122  1.00 20.000          H  
ATOM   1653 2HA  GLY A 110      32.076  11.279  -6.547  1.00 20.000          H  
ATOM   1654  N   THR A 111      33.980   8.865  -6.908  1.00 20.000          N  
ATOM   1655  CA  THR A 111      34.175   7.436  -6.987  1.00 20.000          C  
ATOM   1656  C   THR A 111      35.609   7.084  -6.599  1.00 20.000          C  
ATOM   1657  O   THR A 111      36.025   5.926  -6.697  1.00 20.000          O  
ATOM   1658  CB  THR A 111      33.868   6.934  -8.403  1.00 20.000          C  
ATOM   1659  OG1 THR A 111      34.716   7.600  -9.321  1.00 20.000          O  
ATOM   1660  CG2 THR A 111      32.424   7.243  -8.790  1.00 20.000          C  
ATOM   1661  H   THR A 111      34.590   9.429  -7.506  1.00 20.000          H  
ATOM   1662  HA  THR A 111      33.502   6.945  -6.286  1.00 20.000          H  
ATOM   1663  HB  THR A 111      34.038   5.863  -8.456  1.00 20.000          H  
ATOM   1664  HG1 THR A 111      35.607   7.170  -9.394  1.00 20.000          H  
ATOM   1665 1HG2 THR A 111      32.248   6.882  -9.800  1.00 20.000          H  
ATOM   1666 2HG2 THR A 111      31.748   6.747  -8.098  1.00 20.000          H  
ATOM   1667 3HG2 THR A 111      32.255   8.315  -8.757  1.00 20.000          H  
ATOM   1668  N   GLY A 112      36.366   8.093  -6.134  1.00 20.000          N  
ATOM   1669  CA  GLY A 112      37.780   7.969  -5.792  1.00 20.000          C  
ATOM   1670  C   GLY A 112      38.067   6.901  -4.742  1.00 20.000          C  
ATOM   1671  O   GLY A 112      39.110   6.233  -4.776  1.00 20.000          O  
ATOM   1672  H   GLY A 112      35.956   9.023  -6.034  1.00 20.000          H  
ATOM   1673 1HA  GLY A 112      38.347   7.766  -6.697  1.00 20.000          H  
ATOM   1674 2HA  GLY A 112      38.121   8.939  -5.425  1.00 20.000          H  
ATOM   1675  N   GLY A 113      37.122   6.717  -3.815  1.00 20.000          N  
ATOM   1676  CA  GLY A 113      37.218   5.740  -2.743  1.00 20.000          C  
ATOM   1677  C   GLY A 113      37.740   6.364  -1.460  1.00 20.000          C  
ATOM   1678  O   GLY A 113      37.670   5.754  -0.392  1.00 20.000          O  
ATOM   1679  H   GLY A 113      36.302   7.312  -3.813  1.00 20.000          H  
ATOM   1680 1HA  GLY A 113      36.229   5.319  -2.568  1.00 20.000          H  
ATOM   1681 2HA  GLY A 113      37.863   4.919  -3.049  1.00 20.000          H  
ATOM   1682  N   THR A 114      38.231   7.592  -1.541  1.00 20.000          N  
ATOM   1683  CA  THR A 114      38.759   8.254  -0.371  1.00 20.000          C  
ATOM   1684  C   THR A 114      37.602   8.779   0.472  1.00 20.000          C  
ATOM   1685  O   THR A 114      36.454   8.833   0.016  1.00 20.000          O  
ATOM   1686  CB  THR A 114      39.750   9.364  -0.784  1.00 20.000          C  
ATOM   1687  OG1 THR A 114      39.059  10.359  -1.544  1.00 20.000          O  
ATOM   1688  CG2 THR A 114      40.883   8.742  -1.663  1.00 20.000          C  
ATOM   1689  H   THR A 114      38.255   8.078  -2.425  1.00 20.000          H  
ATOM   1690  HA  THR A 114      39.297   7.523   0.225  1.00 20.000          H  
ATOM   1691  HB  THR A 114      40.186   9.824   0.104  1.00 20.000          H  
ATOM   1692  HG1 THR A 114      39.647  11.109  -1.717  1.00 20.000          H  
ATOM   1693 1HG2 THR A 114      41.587   9.522  -1.967  1.00 20.000          H  
ATOM   1694 2HG2 THR A 114      41.412   7.983  -1.091  1.00 20.000          H  
ATOM   1695 3HG2 THR A 114      40.460   8.283  -2.557  1.00 20.000          H  
ATOM   1696  N   ALA A 115      37.899   9.174   1.705  1.00 20.000          N  
ATOM   1697  CA  ALA A 115      36.874   9.630   2.635  1.00 20.000          C  
ATOM   1698  C   ALA A 115      37.437  10.516   3.733  1.00 20.000          C  
ATOM   1699  O   ALA A 115      38.657  10.653   3.886  1.00 20.000          O  
ATOM   1700  CB  ALA A 115      36.183   8.427   3.264  1.00 20.000          C  
ATOM   1701  H   ALA A 115      38.859   9.121   2.011  1.00 20.000          H  
ATOM   1702  HA  ALA A 115      36.143  10.213   2.073  1.00 20.000          H  
ATOM   1703 1HB  ALA A 115      35.396   8.755   3.934  1.00 20.000          H  
ATOM   1704 2HB  ALA A 115      35.751   7.805   2.475  1.00 20.000          H  
ATOM   1705 3HB  ALA A 115      36.918   7.841   3.823  1.00 20.000          H  
ATOM   1706  N   VAL A 116      36.540  11.068   4.546  1.00 20.000          N  
ATOM   1707  CA  VAL A 116      36.952  11.929   5.652  1.00 20.000          C  
ATOM   1708  C   VAL A 116      37.870  11.202   6.640  1.00 20.000          C  
ATOM   1709  O   VAL A 116      38.725  11.831   7.260  1.00 20.000          O  
ATOM   1710  CB  VAL A 116      35.723  12.502   6.392  1.00 20.000          C  
ATOM   1711  CG1 VAL A 116      34.920  13.366   5.428  1.00 20.000          C  
ATOM   1712  CG2 VAL A 116      34.853  11.372   6.974  1.00 20.000          C  
ATOM   1713  H   VAL A 116      35.559  10.914   4.361  1.00 20.000          H  
ATOM   1714  HA  VAL A 116      37.487  12.773   5.230  1.00 20.000          H  
ATOM   1715  HB  VAL A 116      36.063  13.147   7.200  1.00 20.000          H  
ATOM   1716 1HG1 VAL A 116      34.067  13.799   5.954  1.00 20.000          H  
ATOM   1717 2HG1 VAL A 116      35.555  14.168   5.049  1.00 20.000          H  
ATOM   1718 3HG1 VAL A 116      34.562  12.768   4.597  1.00 20.000          H  
ATOM   1719 1HG2 VAL A 116      34.002  11.818   7.490  1.00 20.000          H  
ATOM   1720 2HG2 VAL A 116      34.492  10.728   6.181  1.00 20.000          H  
ATOM   1721 3HG2 VAL A 116      35.418  10.782   7.689  1.00 20.000          H  
ATOM   1722  N   GLY A 117      37.743   9.870   6.736  1.00 20.000          N  
ATOM   1723  CA  GLY A 117      38.588   9.062   7.609  1.00 20.000          C  
ATOM   1724  C   GLY A 117      40.068   9.118   7.199  1.00 20.000          C  
ATOM   1725  O   GLY A 117      40.940   8.682   7.944  1.00 20.000          O  
ATOM   1726  H   GLY A 117      37.015   9.397   6.219  1.00 20.000          H  
ATOM   1727 1HA  GLY A 117      38.474   9.415   8.632  1.00 20.000          H  
ATOM   1728 2HA  GLY A 117      38.242   8.028   7.590  1.00 20.000          H  
ATOM   1729  N   MET A 118      40.344   9.587   5.978  1.00 20.000          N  
ATOM   1730  CA  MET A 118      41.694   9.735   5.465  1.00 20.000          C  
ATOM   1731  C   MET A 118      42.087  11.211   5.525  1.00 20.000          C  
ATOM   1732  O   MET A 118      43.236  11.574   5.778  1.00 20.000          O  
ATOM   1733  CB  MET A 118      41.712   9.235   4.039  1.00 20.000          C  
ATOM   1734  CG  MET A 118      41.378   7.797   3.950  1.00 20.000          C  
ATOM   1735  SD  MET A 118      41.264   7.205   2.300  1.00 20.000          S  
ATOM   1736  CE  MET A 118      42.930   6.998   1.822  1.00 20.000          C  
ATOM   1737  H   MET A 118      39.576   9.902   5.394  1.00 20.000          H  
ATOM   1738  HA  MET A 118      42.382   9.164   6.084  1.00 20.000          H  
ATOM   1739 1HB  MET A 118      41.006   9.798   3.439  1.00 20.000          H  
ATOM   1740 2HB  MET A 118      42.695   9.381   3.626  1.00 20.000          H  
ATOM   1741 1HG  MET A 118      42.146   7.244   4.473  1.00 20.000          H  
ATOM   1742 2HG  MET A 118      40.427   7.608   4.445  1.00 20.000          H  
ATOM   1743 1HE  MET A 118      42.942   6.632   0.809  1.00 20.000          H  
ATOM   1744 2HE  MET A 118      43.460   7.940   1.881  1.00 20.000          H  
ATOM   1745 3HE  MET A 118      43.415   6.272   2.477  1.00 20.000          H  
ATOM   1746  N   LEU A 119      41.097  12.076   5.299  1.00 20.000          N  
ATOM   1747  CA  LEU A 119      41.302  13.523   5.241  1.00 20.000          C  
ATOM   1748  C   LEU A 119      41.965  14.078   6.501  1.00 20.000          C  
ATOM   1749  O   LEU A 119      42.834  14.952   6.416  1.00 20.000          O  
ATOM   1750  CB  LEU A 119      39.948  14.209   5.033  1.00 20.000          C  
ATOM   1751  CG  LEU A 119      39.905  15.740   4.889  1.00 20.000          C  
ATOM   1752  CD1 LEU A 119      40.707  16.185   3.661  1.00 20.000          C  
ATOM   1753  CD2 LEU A 119      38.430  16.158   4.770  1.00 20.000          C  
ATOM   1754  H   LEU A 119      40.180  11.694   5.070  1.00 20.000          H  
ATOM   1755  HA  LEU A 119      41.942  13.727   4.393  1.00 20.000          H  
ATOM   1756 1HB  LEU A 119      39.476  13.773   4.155  1.00 20.000          H  
ATOM   1757 2HB  LEU A 119      39.340  13.974   5.901  1.00 20.000          H  
ATOM   1758  HG  LEU A 119      40.348  16.212   5.770  1.00 20.000          H  
ATOM   1759 1HD1 LEU A 119      40.654  17.270   3.572  1.00 20.000          H  
ATOM   1760 2HD1 LEU A 119      41.749  15.891   3.765  1.00 20.000          H  
ATOM   1761 3HD1 LEU A 119      40.287  15.728   2.766  1.00 20.000          H  
ATOM   1762 1HD2 LEU A 119      38.364  17.243   4.674  1.00 20.000          H  
ATOM   1763 2HD2 LEU A 119      37.987  15.687   3.891  1.00 20.000          H  
ATOM   1764 3HD2 LEU A 119      37.889  15.838   5.662  1.00 20.000          H  
ATOM   1765  N   SER A 120      41.560  13.578   7.669  1.00 20.000          N  
ATOM   1766  CA  SER A 120      42.158  14.053   8.922  1.00 20.000          C  
ATOM   1767  C   SER A 120      42.187  12.977   9.997  1.00 20.000          C  
ATOM   1768  O   SER A 120      41.373  12.050   9.992  1.00 20.000          O  
ATOM   1769  CB  SER A 120      41.404  15.264   9.463  1.00 20.000          C  
ATOM   1770  OG  SER A 120      40.101  14.923   9.882  1.00 20.000          O  
ATOM   1771  H   SER A 120      40.812  12.878   7.658  1.00 20.000          H  
ATOM   1772  HA  SER A 120      43.188  14.350   8.717  1.00 20.000          H  
ATOM   1773 1HB  SER A 120      41.949  15.687  10.302  1.00 20.000          H  
ATOM   1774 2HB  SER A 120      41.352  16.030   8.688  1.00 20.000          H  
ATOM   1775  HG  SER A 120      39.698  15.752  10.176  1.00 20.000          H  
ATOM   1776  N   THR A 121      43.078  13.157  10.986  1.00 20.000          N  
ATOM   1777  CA  THR A 121      43.191  12.226  12.103  1.00 20.000          C  
ATOM   1778  C   THR A 121      42.016  12.326  13.070  1.00 20.000          C  
ATOM   1779  O   THR A 121      41.669  11.352  13.751  1.00 20.000          O  
ATOM   1780  CB  THR A 121      44.524  12.451  12.842  1.00 20.000          C  
ATOM   1781  OG1 THR A 121      44.599  13.817  13.300  1.00 20.000          O  
ATOM   1782  CG2 THR A 121      45.692  12.152  11.888  1.00 20.000          C  
ATOM   1783  H   THR A 121      43.717  13.941  10.953  1.00 20.000          H  
ATOM   1784  HA  THR A 121      43.218  11.218  11.697  1.00 20.000          H  
ATOM   1785  HB  THR A 121      44.582  11.784  13.704  1.00 20.000          H  
ATOM   1786  HG1 THR A 121      44.051  13.931  14.097  1.00 20.000          H  
ATOM   1787 1HG2 THR A 121      46.636  12.304  12.412  1.00 20.000          H  
ATOM   1788 2HG2 THR A 121      45.627  11.112  11.556  1.00 20.000          H  
ATOM   1789 3HG2 THR A 121      45.649  12.808  11.026  1.00 20.000          H  
ATOM   1790  N   ASP A 122      41.334  13.470  13.096  1.00 20.000          N  
ATOM   1791  CA  ASP A 122      40.189  13.587  13.982  1.00 20.000          C  
ATOM   1792  C   ASP A 122      39.031  12.789  13.398  1.00 20.000          C  
ATOM   1793  O   ASP A 122      38.319  12.080  14.128  1.00 20.000          O  
ATOM   1794  CB  ASP A 122      39.787  15.045  14.140  1.00 20.000          C  
ATOM   1795  CG  ASP A 122      40.811  15.869  14.897  1.00 20.000          C  
ATOM   1796  OD1 ASP A 122      41.643  15.325  15.593  1.00 20.000          O  
ATOM   1797  OD2 ASP A 122      40.763  17.059  14.746  1.00 20.000          O  
ATOM   1798  H   ASP A 122      41.652  14.272  12.566  1.00 20.000          H  
ATOM   1799  HA  ASP A 122      40.446  13.174  14.958  1.00 20.000          H  
ATOM   1800 1HB  ASP A 122      39.636  15.490  13.157  1.00 20.000          H  
ATOM   1801 2HB  ASP A 122      38.835  15.101  14.668  1.00 20.000          H  
ATOM   1802  N   SER A 123      38.871  12.870  12.072  1.00 20.000          N  
ATOM   1803  CA  SER A 123      37.839  12.122  11.389  1.00 20.000          C  
ATOM   1804  C   SER A 123      38.170  10.636  11.422  1.00 20.000          C  
ATOM   1805  O   SER A 123      37.279   9.819  11.638  1.00 20.000          O  
ATOM   1806  CB  SER A 123      37.691  12.622   9.978  1.00 20.000          C  
ATOM   1807  OG  SER A 123      37.186  13.935   9.948  1.00 20.000          O  
ATOM   1808  H   SER A 123      39.449  13.495  11.508  1.00 20.000          H  
ATOM   1809  HA  SER A 123      36.895  12.277  11.910  1.00 20.000          H  
ATOM   1810 1HB  SER A 123      38.672  12.609   9.517  1.00 20.000          H  
ATOM   1811 2HB  SER A 123      37.045  11.958   9.413  1.00 20.000          H  
ATOM   1812  HG  SER A 123      37.233  14.212   9.029  1.00 20.000          H  
ATOM   1813  N   ALA A 124      39.462  10.285  11.246  1.00 20.000          N  
ATOM   1814  CA  ALA A 124      39.923   8.897  11.270  1.00 20.000          C  
ATOM   1815  C   ALA A 124      39.607   8.254  12.605  1.00 20.000          C  
ATOM   1816  O   ALA A 124      39.220   7.076  12.677  1.00 20.000          O  
ATOM   1817  CB  ALA A 124      41.421   8.842  11.048  1.00 20.000          C  
ATOM   1818  H   ALA A 124      40.145  11.008  11.014  1.00 20.000          H  
ATOM   1819  HA  ALA A 124      39.426   8.352  10.478  1.00 20.000          H  
ATOM   1820 1HB  ALA A 124      41.756   7.807  11.043  1.00 20.000          H  
ATOM   1821 2HB  ALA A 124      41.673   9.309  10.104  1.00 20.000          H  
ATOM   1822 3HB  ALA A 124      41.917   9.372  11.847  1.00 20.000          H  
ATOM   1823  N   THR A 125      39.758   9.030  13.675  1.00 20.000          N  
ATOM   1824  CA  THR A 125      39.459   8.554  15.002  1.00 20.000          C  
ATOM   1825  C   THR A 125      37.986   8.224  15.111  1.00 20.000          C  
ATOM   1826  O   THR A 125      37.624   7.090  15.434  1.00 20.000          O  
ATOM   1827  CB  THR A 125      39.869   9.610  16.064  1.00 20.000          C  
ATOM   1828  OG1 THR A 125      41.289   9.814  15.998  1.00 20.000          O  
ATOM   1829  CG2 THR A 125      39.480   9.162  17.466  1.00 20.000          C  
ATOM   1830  H   THR A 125      40.156   9.967  13.566  1.00 20.000          H  
ATOM   1831  HA  THR A 125      40.028   7.644  15.182  1.00 20.000          H  
ATOM   1832  HB  THR A 125      39.378  10.553  15.847  1.00 20.000          H  
ATOM   1833  HG1 THR A 125      41.512  10.368  15.211  1.00 20.000          H  
ATOM   1834 1HG2 THR A 125      39.790   9.916  18.192  1.00 20.000          H  
ATOM   1835 2HG2 THR A 125      38.414   9.031  17.528  1.00 20.000          H  
ATOM   1836 3HG2 THR A 125      39.961   8.247  17.683  1.00 20.000          H  
ATOM   1837  N   GLN A 126      37.121   9.170  14.739  1.00 20.000          N  
ATOM   1838  CA  GLN A 126      35.692   8.920  14.868  1.00 20.000          C  
ATOM   1839  C   GLN A 126      35.209   7.841  13.908  1.00 20.000          C  
ATOM   1840  O   GLN A 126      34.246   7.132  14.200  1.00 20.000          O  
ATOM   1841  CB  GLN A 126      34.913  10.211  14.692  1.00 20.000          C  
ATOM   1842  CG  GLN A 126      35.212  11.221  15.788  1.00 20.000          C  
ATOM   1843  CD  GLN A 126      34.946  10.681  17.192  1.00 20.000          C  
ATOM   1844  OE1 GLN A 126      33.910  10.074  17.460  1.00 20.000          O  
ATOM   1845  NE2 GLN A 126      35.893  10.914  18.090  1.00 20.000          N  
ATOM   1846  H   GLN A 126      37.475  10.084  14.425  1.00 20.000          H  
ATOM   1847  HA  GLN A 126      35.502   8.553  15.871  1.00 20.000          H  
ATOM   1848 1HB  GLN A 126      35.173  10.659  13.728  1.00 20.000          H  
ATOM   1849 2HB  GLN A 126      33.846  10.002  14.689  1.00 20.000          H  
ATOM   1850 1HG  GLN A 126      36.265  11.503  15.727  1.00 20.000          H  
ATOM   1851 2HG  GLN A 126      34.585  12.098  15.634  1.00 20.000          H  
ATOM   1852 1HE2 GLN A 126      35.779  10.609  19.068  1.00 20.000          H  
ATOM   1853 2HE2 GLN A 126      36.718  11.409  17.833  1.00 20.000          H  
ATOM   1854  N   TRP A 127      35.854   7.738  12.749  1.00 20.000          N  
ATOM   1855  CA  TRP A 127      35.552   6.741  11.743  1.00 20.000          C  
ATOM   1856  C   TRP A 127      35.799   5.324  12.261  1.00 20.000          C  
ATOM   1857  O   TRP A 127      34.935   4.453  12.124  1.00 20.000          O  
ATOM   1858  CB  TRP A 127      36.394   7.037  10.490  1.00 20.000          C  
ATOM   1859  CG  TRP A 127      36.307   6.031   9.429  1.00 20.000          C  
ATOM   1860  CD1 TRP A 127      35.372   5.946   8.451  1.00 20.000          C  
ATOM   1861  CD2 TRP A 127      37.227   4.931   9.210  1.00 20.000          C  
ATOM   1862  NE1 TRP A 127      35.629   4.865   7.652  1.00 20.000          N  
ATOM   1863  CE2 TRP A 127      36.760   4.228   8.111  1.00 20.000          C  
ATOM   1864  CE3 TRP A 127      38.395   4.495   9.861  1.00 20.000          C  
ATOM   1865  CZ2 TRP A 127      37.402   3.095   7.641  1.00 20.000          C  
ATOM   1866  CZ3 TRP A 127      39.037   3.357   9.390  1.00 20.000          C  
ATOM   1867  CH2 TRP A 127      38.549   2.672   8.314  1.00 20.000          C  
ATOM   1868  H   TRP A 127      36.590   8.408  12.538  1.00 20.000          H  
ATOM   1869  HA  TRP A 127      34.501   6.830  11.478  1.00 20.000          H  
ATOM   1870 1HB  TRP A 127      36.090   7.995  10.076  1.00 20.000          H  
ATOM   1871 2HB  TRP A 127      37.426   7.130  10.776  1.00 20.000          H  
ATOM   1872  HD1 TRP A 127      34.536   6.632   8.326  1.00 20.000          H  
ATOM   1873  HE1 TRP A 127      35.081   4.570   6.855  1.00 20.000          H  
ATOM   1874  HE3 TRP A 127      38.787   5.038  10.723  1.00 20.000          H  
ATOM   1875  HZ2 TRP A 127      37.035   2.538   6.776  1.00 20.000          H  
ATOM   1876  HZ3 TRP A 127      39.938   3.020   9.902  1.00 20.000          H  
ATOM   1877  HH2 TRP A 127      39.072   1.776   7.964  1.00 20.000          H  
ATOM   1878  N   SER A 128      36.975   5.087  12.866  1.00 20.000          N  
ATOM   1879  CA  SER A 128      37.284   3.757  13.399  1.00 20.000          C  
ATOM   1880  C   SER A 128      36.421   3.411  14.619  1.00 20.000          C  
ATOM   1881  O   SER A 128      36.055   2.248  14.842  1.00 20.000          O  
ATOM   1882  CB  SER A 128      38.742   3.699  13.807  1.00 20.000          C  
ATOM   1883  OG  SER A 128      38.967   4.471  14.968  1.00 20.000          O  
ATOM   1884  H   SER A 128      37.674   5.835  12.910  1.00 20.000          H  
ATOM   1885  HA  SER A 128      37.094   3.024  12.615  1.00 20.000          H  
ATOM   1886 1HB  SER A 128      39.034   2.667  13.981  1.00 20.000          H  
ATOM   1887 2HB  SER A 128      39.359   4.080  12.997  1.00 20.000          H  
ATOM   1888  HG  SER A 128      38.867   5.404  14.696  1.00 20.000          H  
ATOM   1889  N   LEU A 129      36.011   4.434  15.372  1.00 20.000          N  
ATOM   1890  CA  LEU A 129      35.182   4.256  16.555  1.00 20.000          C  
ATOM   1891  C   LEU A 129      33.721   4.061  16.200  1.00 20.000          C  
ATOM   1892  O   LEU A 129      32.873   4.920  16.453  1.00 20.000          O  
ATOM   1893  CB  LEU A 129      35.323   5.473  17.470  1.00 20.000          C  
ATOM   1894  CG  LEU A 129      36.690   5.751  18.079  1.00 20.000          C  
ATOM   1895  CD1 LEU A 129      36.653   7.115  18.676  1.00 20.000          C  
ATOM   1896  CD2 LEU A 129      36.983   4.759  19.201  1.00 20.000          C  
ATOM   1897  H   LEU A 129      36.369   5.369  15.165  1.00 20.000          H  
ATOM   1898  HA  LEU A 129      35.519   3.368  17.081  1.00 20.000          H  
ATOM   1899 1HB  LEU A 129      35.005   6.359  16.918  1.00 20.000          H  
ATOM   1900 2HB  LEU A 129      34.662   5.328  18.294  1.00 20.000          H  
ATOM   1901  HG  LEU A 129      37.462   5.684  17.326  1.00 20.000          H  
ATOM   1902 1HD1 LEU A 129      37.612   7.336  19.129  1.00 20.000          H  
ATOM   1903 2HD1 LEU A 129      36.439   7.847  17.910  1.00 20.000          H  
ATOM   1904 3HD1 LEU A 129      35.877   7.152  19.431  1.00 20.000          H  
ATOM   1905 1HD2 LEU A 129      37.955   4.995  19.643  1.00 20.000          H  
ATOM   1906 2HD2 LEU A 129      36.210   4.847  19.963  1.00 20.000          H  
ATOM   1907 3HD2 LEU A 129      36.998   3.761  18.844  1.00 20.000          H  
ATOM   1908  N   THR A 130      33.401   2.874  15.713  1.00 20.000          N  
ATOM   1909  CA  THR A 130      32.059   2.537  15.233  1.00 20.000          C  
ATOM   1910  C   THR A 130      31.036   2.443  16.367  1.00 20.000          C  
ATOM   1911  O   THR A 130      29.829   2.390  16.133  1.00 20.000          O  
ATOM   1912  CB  THR A 130      32.089   1.223  14.442  1.00 20.000          C  
ATOM   1913  OG1 THR A 130      32.572   0.172  15.291  1.00 20.000          O  
ATOM   1914  CG2 THR A 130      33.011   1.376  13.232  1.00 20.000          C  
ATOM   1915  H   THR A 130      34.178   2.224  15.562  1.00 20.000          H  
ATOM   1916  HA  THR A 130      31.734   3.332  14.558  1.00 20.000          H  
ATOM   1917  HB  THR A 130      31.082   0.975  14.106  1.00 20.000          H  
ATOM   1918  HG1 THR A 130      32.487  -0.670  14.835  1.00 20.000          H  
ATOM   1919 1HG2 THR A 130      33.033   0.446  12.671  1.00 20.000          H  
ATOM   1920 2HG2 THR A 130      32.640   2.178  12.595  1.00 20.000          H  
ATOM   1921 3HG2 THR A 130      34.014   1.621  13.552  1.00 20.000          H  
ATOM   1922  N   SER A 131      31.533   2.449  17.600  1.00 20.000          N  
ATOM   1923  CA  SER A 131      30.742   2.422  18.818  1.00 20.000          C  
ATOM   1924  C   SER A 131      30.149   3.794  19.183  1.00 20.000          C  
ATOM   1925  O   SER A 131      29.343   3.875  20.123  1.00 20.000          O  
ATOM   1926  CB  SER A 131      31.595   1.923  19.966  1.00 20.000          C  
ATOM   1927  OG  SER A 131      32.621   2.834  20.260  1.00 20.000          O  
ATOM   1928  H   SER A 131      32.538   2.467  17.689  1.00 20.000          H  
ATOM   1929  HA  SER A 131      29.916   1.727  18.668  1.00 20.000          H  
ATOM   1930 1HB  SER A 131      30.969   1.779  20.846  1.00 20.000          H  
ATOM   1931 2HB  SER A 131      32.027   0.958  19.706  1.00 20.000          H  
ATOM   1932  HG  SER A 131      33.107   2.457  21.001  1.00 20.000          H  
ATOM   1933  N   VAL A 132      30.575   4.855  18.469  1.00 20.000          N  
ATOM   1934  CA  VAL A 132      30.120   6.230  18.694  1.00 20.000          C  
ATOM   1935  C   VAL A 132      28.800   6.510  17.980  1.00 20.000          C  
ATOM   1936  O   VAL A 132      28.652   6.203  16.801  1.00 20.000          O  
ATOM   1937  CB  VAL A 132      31.201   7.245  18.264  1.00 20.000          C  
ATOM   1938  CG1 VAL A 132      30.680   8.694  18.388  1.00 20.000          C  
ATOM   1939  CG2 VAL A 132      32.415   7.053  19.159  1.00 20.000          C  
ATOM   1940  H   VAL A 132      31.246   4.692  17.710  1.00 20.000          H  
ATOM   1941  HA  VAL A 132      29.971   6.353  19.761  1.00 20.000          H  
ATOM   1942  HB  VAL A 132      31.480   7.063  17.222  1.00 20.000          H  
ATOM   1943 1HG1 VAL A 132      31.469   9.384  18.089  1.00 20.000          H  
ATOM   1944 2HG1 VAL A 132      29.819   8.846  17.741  1.00 20.000          H  
ATOM   1945 3HG1 VAL A 132      30.397   8.894  19.423  1.00 20.000          H  
ATOM   1946 1HG2 VAL A 132      33.211   7.749  18.867  1.00 20.000          H  
ATOM   1947 2HG2 VAL A 132      32.138   7.233  20.195  1.00 20.000          H  
ATOM   1948 3HG2 VAL A 132      32.762   6.039  19.059  1.00 20.000          H  
ATOM   1949  N   GLU A 133      27.862   7.120  18.704  1.00 20.000          N  
ATOM   1950  CA  GLU A 133      26.518   7.413  18.199  1.00 20.000          C  
ATOM   1951  C   GLU A 133      26.077   8.855  18.525  1.00 20.000          C  
ATOM   1952  O   GLU A 133      26.560   9.490  19.468  1.00 20.000          O  
ATOM   1953  CB  GLU A 133      25.523   6.368  18.751  1.00 20.000          C  
ATOM   1954  CG  GLU A 133      24.086   6.434  18.206  1.00 20.000          C  
ATOM   1955  CD  GLU A 133      24.026   6.240  16.752  1.00 20.000          C  
ATOM   1956  OE1 GLU A 133      24.330   7.195  16.079  1.00 20.000          O  
ATOM   1957  OE2 GLU A 133      23.723   5.164  16.299  1.00 20.000          O  
ATOM   1958  H   GLU A 133      28.106   7.355  19.662  1.00 20.000          H  
ATOM   1959  HA  GLU A 133      26.541   7.312  17.111  1.00 20.000          H  
ATOM   1960 1HB  GLU A 133      25.906   5.369  18.542  1.00 20.000          H  
ATOM   1961 2HB  GLU A 133      25.460   6.464  19.826  1.00 20.000          H  
ATOM   1962 1HG  GLU A 133      23.511   5.649  18.681  1.00 20.000          H  
ATOM   1963 2HG  GLU A 133      23.616   7.364  18.443  1.00 20.000          H  
ATOM   1964  N   THR A 134      25.111   9.357  17.750  1.00 20.000          N  
ATOM   1965  CA  THR A 134      24.596  10.736  17.832  1.00 20.000          C  
ATOM   1966  C   THR A 134      23.819  11.072  19.109  1.00 20.000          C  
ATOM   1967  O   THR A 134      23.433  12.224  19.310  1.00 20.000          O  
ATOM   1968  CB  THR A 134      23.653  11.058  16.645  1.00 20.000          C  
ATOM   1969  OG1 THR A 134      22.488  10.224  16.701  1.00 20.000          O  
ATOM   1970  CG2 THR A 134      24.369  10.786  15.324  1.00 20.000          C  
ATOM   1971  H   THR A 134      24.737   8.732  17.023  1.00 20.000          H  
ATOM   1972  HA  THR A 134      25.449  11.410  17.782  1.00 20.000          H  
ATOM   1973  HB  THR A 134      23.351  12.104  16.688  1.00 20.000          H  
ATOM   1974  HG1 THR A 134      21.911  10.532  17.407  1.00 20.000          H  
ATOM   1975 1HG2 THR A 134      23.697  11.013  14.497  1.00 20.000          H  
ATOM   1976 2HG2 THR A 134      25.254  11.414  15.255  1.00 20.000          H  
ATOM   1977 3HG2 THR A 134      24.661   9.740  15.269  1.00 20.000          H  
ATOM   1978  N   VAL A 135      23.556  10.079  19.948  1.00 20.000          N  
ATOM   1979  CA  VAL A 135      22.824  10.289  21.193  1.00 20.000          C  
ATOM   1980  C   VAL A 135      23.686  10.125  22.454  1.00 20.000          C  
ATOM   1981  O   VAL A 135      23.191  10.201  23.587  1.00 20.000          O  
ATOM   1982  CB  VAL A 135      21.654   9.304  21.274  1.00 20.000          C  
ATOM   1983  CG1 VAL A 135      20.681   9.531  20.127  1.00 20.000          C  
ATOM   1984  CG2 VAL A 135      22.162   7.887  21.270  1.00 20.000          C  
ATOM   1985  H   VAL A 135      23.895   9.160  19.700  1.00 20.000          H  
ATOM   1986  HA  VAL A 135      22.423  11.302  21.186  1.00 20.000          H  
ATOM   1987  HB  VAL A 135      21.148   9.468  22.170  1.00 20.000          H  
ATOM   1988 1HG1 VAL A 135      19.847   8.842  20.215  1.00 20.000          H  
ATOM   1989 2HG1 VAL A 135      20.310  10.554  20.167  1.00 20.000          H  
ATOM   1990 3HG1 VAL A 135      21.182   9.363  19.181  1.00 20.000          H  
ATOM   1991 1HG2 VAL A 135      21.318   7.219  21.365  1.00 20.000          H  
ATOM   1992 2HG2 VAL A 135      22.677   7.679  20.371  1.00 20.000          H  
ATOM   1993 3HG2 VAL A 135      22.829   7.722  22.114  1.00 20.000          H  
ATOM   1994  N   GLN A 136      24.977   9.890  22.271  1.00 20.000          N  
ATOM   1995  CA  GLN A 136      25.854   9.677  23.407  1.00 20.000          C  
ATOM   1996  C   GLN A 136      26.379  11.000  23.989  1.00 20.000          C  
ATOM   1997  O   GLN A 136      26.409  12.009  23.285  1.00 20.000          O  
ATOM   1998  CB  GLN A 136      26.993   8.776  22.968  1.00 20.000          C  
ATOM   1999  CG  GLN A 136      26.532   7.372  22.627  1.00 20.000          C  
ATOM   2000  CD  GLN A 136      27.612   6.595  21.967  1.00 20.000          C  
ATOM   2001  OE1 GLN A 136      28.488   7.247  21.398  1.00 20.000          O  
ATOM   2002  NE2 GLN A 136      27.562   5.270  21.972  1.00 20.000          N  
ATOM   2003  H   GLN A 136      25.370   9.858  21.321  1.00 20.000          H  
ATOM   2004  HA  GLN A 136      25.274   9.140  24.140  1.00 20.000          H  
ATOM   2005 1HB  GLN A 136      27.452   9.206  22.077  1.00 20.000          H  
ATOM   2006 2HB  GLN A 136      27.761   8.726  23.738  1.00 20.000          H  
ATOM   2007 1HG  GLN A 136      26.246   6.859  23.543  1.00 20.000          H  
ATOM   2008 2HG  GLN A 136      25.680   7.435  21.956  1.00 20.000          H  
ATOM   2009 1HE2 GLN A 136      28.277   4.731  21.458  1.00 20.000          H  
ATOM   2010 2HE2 GLN A 136      26.814   4.791  22.434  1.00 20.000          H  
ATOM   2011  N   PRO A 137      26.752  11.038  25.286  1.00 20.000          N  
ATOM   2012  CA  PRO A 137      27.411  12.155  25.942  1.00 20.000          C  
ATOM   2013  C   PRO A 137      28.720  12.440  25.232  1.00 20.000          C  
ATOM   2014  O   PRO A 137      29.346  11.522  24.705  1.00 20.000          O  
ATOM   2015  CB  PRO A 137      27.669  11.625  27.359  1.00 20.000          C  
ATOM   2016  CG  PRO A 137      26.619  10.560  27.569  1.00 20.000          C  
ATOM   2017  CD  PRO A 137      26.424   9.920  26.207  1.00 20.000          C  
ATOM   2018  HA  PRO A 137      26.753  13.034  25.941  1.00 20.000          H  
ATOM   2019 1HB  PRO A 137      28.701  11.237  27.429  1.00 20.000          H  
ATOM   2020 2HB  PRO A 137      27.595  12.450  28.084  1.00 20.000          H  
ATOM   2021 1HG  PRO A 137      26.962   9.839  28.329  1.00 20.000          H  
ATOM   2022 2HG  PRO A 137      25.695  11.013  27.957  1.00 20.000          H  
ATOM   2023 1HD  PRO A 137      27.106   9.071  26.059  1.00 20.000          H  
ATOM   2024 2HD  PRO A 137      25.364   9.639  26.154  1.00 20.000          H  
ATOM   2025  N   ALA A 138      29.138  13.699  25.220  1.00 20.000          N  
ATOM   2026  CA  ALA A 138      30.390  14.034  24.561  1.00 20.000          C  
ATOM   2027  C   ALA A 138      31.547  13.292  25.203  1.00 20.000          C  
ATOM   2028  O   ALA A 138      31.600  13.132  26.426  1.00 20.000          O  
ATOM   2029  CB  ALA A 138      30.644  15.527  24.623  1.00 20.000          C  
ATOM   2030  H   ALA A 138      28.588  14.421  25.660  1.00 20.000          H  
ATOM   2031  HA  ALA A 138      30.321  13.722  23.520  1.00 20.000          H  
ATOM   2032 1HB  ALA A 138      31.581  15.754  24.110  1.00 20.000          H  
ATOM   2033 2HB  ALA A 138      29.826  16.058  24.140  1.00 20.000          H  
ATOM   2034 3HB  ALA A 138      30.717  15.838  25.664  1.00 20.000          H  
ATOM   2035  N   SER A 139      32.473  12.857  24.362  1.00 20.000          N  
ATOM   2036  CA  SER A 139      33.671  12.157  24.771  1.00 20.000          C  
ATOM   2037  C   SER A 139      34.777  13.080  25.252  1.00 20.000          C  
ATOM   2038  O   SER A 139      34.725  14.299  25.063  1.00 20.000          O  
ATOM   2039  CB  SER A 139      34.166  11.333  23.613  1.00 20.000          C  
ATOM   2040  OG  SER A 139      34.562  12.164  22.566  1.00 20.000          O  
ATOM   2041  H   SER A 139      32.354  13.016  23.372  1.00 20.000          H  
ATOM   2042  HA  SER A 139      33.404  11.487  25.589  1.00 20.000          H  
ATOM   2043 1HB  SER A 139      35.009  10.721  23.927  1.00 20.000          H  
ATOM   2044 2HB  SER A 139      33.382  10.659  23.270  1.00 20.000          H  
ATOM   2045  HG  SER A 139      34.926  11.567  21.879  1.00 20.000          H  
ATOM   2046  N   THR A 140      35.786  12.472  25.871  1.00 20.000          N  
ATOM   2047  CA  THR A 140      36.996  13.146  26.336  1.00 20.000          C  
ATOM   2048  C   THR A 140      37.824  13.789  25.224  1.00 20.000          C  
ATOM   2049  O   THR A 140      37.969  13.245  24.121  1.00 20.000          O  
ATOM   2050  CB  THR A 140      37.901  12.202  27.139  1.00 20.000          C  
ATOM   2051  OG1 THR A 140      39.057  12.935  27.549  1.00 20.000          O  
ATOM   2052  CG2 THR A 140      38.329  11.012  26.306  1.00 20.000          C  
ATOM   2053  H   THR A 140      35.708  11.476  26.006  1.00 20.000          H  
ATOM   2054  HA  THR A 140      36.690  13.950  27.008  1.00 20.000          H  
ATOM   2055  HB  THR A 140      37.367  11.852  28.022  1.00 20.000          H  
ATOM   2056  HG1 THR A 140      38.817  13.552  28.264  1.00 20.000          H  
ATOM   2057 1HG2 THR A 140      38.979  10.370  26.898  1.00 20.000          H  
ATOM   2058 2HG2 THR A 140      37.462  10.446  25.982  1.00 20.000          H  
ATOM   2059 3HG2 THR A 140      38.855  11.352  25.465  1.00 20.000          H  
ATOM   2060  N   GLU A 141      38.460  14.910  25.555  1.00 20.000          N  
ATOM   2061  CA  GLU A 141      39.320  15.653  24.638  1.00 20.000          C  
ATOM   2062  C   GLU A 141      40.551  14.863  24.161  1.00 20.000          C  
ATOM   2063  O   GLU A 141      41.223  15.277  23.216  1.00 20.000          O  
ATOM   2064  CB  GLU A 141      39.739  16.990  25.278  1.00 20.000          C  
ATOM   2065  CG  GLU A 141      40.648  16.898  26.512  1.00 20.000          C  
ATOM   2066  CD  GLU A 141      39.922  16.708  27.820  1.00 20.000          C  
ATOM   2067  OE1 GLU A 141      38.809  16.220  27.805  1.00 20.000          O  
ATOM   2068  OE2 GLU A 141      40.477  17.047  28.834  1.00 20.000          O  
ATOM   2069  H   GLU A 141      38.319  15.291  26.492  1.00 20.000          H  
ATOM   2070  HA  GLU A 141      38.725  15.890  23.756  1.00 20.000          H  
ATOM   2071 1HB  GLU A 141      40.258  17.592  24.535  1.00 20.000          H  
ATOM   2072 2HB  GLU A 141      38.844  17.540  25.570  1.00 20.000          H  
ATOM   2073 1HG  GLU A 141      41.314  16.083  26.385  1.00 20.000          H  
ATOM   2074 2HG  GLU A 141      41.246  17.805  26.568  1.00 20.000          H  
ATOM   2075  N   VAL A 142      40.853  13.738  24.817  1.00 20.000          N  
ATOM   2076  CA  VAL A 142      41.979  12.887  24.422  1.00 20.000          C  
ATOM   2077  C   VAL A 142      41.541  11.521  23.879  1.00 20.000          C  
ATOM   2078  O   VAL A 142      42.318  10.568  23.919  1.00 20.000          O  
ATOM   2079  CB  VAL A 142      42.979  12.663  25.582  1.00 20.000          C  
ATOM   2080  CG1 VAL A 142      43.651  13.965  25.972  1.00 20.000          C  
ATOM   2081  CG2 VAL A 142      42.253  12.079  26.784  1.00 20.000          C  
ATOM   2082  H   VAL A 142      40.252  13.475  25.602  1.00 20.000          H  
ATOM   2083  HA  VAL A 142      42.517  13.399  23.626  1.00 20.000          H  
ATOM   2084  HB  VAL A 142      43.754  11.974  25.249  1.00 20.000          H  
ATOM   2085 1HG1 VAL A 142      44.362  13.780  26.776  1.00 20.000          H  
ATOM   2086 2HG1 VAL A 142      44.173  14.374  25.108  1.00 20.000          H  
ATOM   2087 3HG1 VAL A 142      42.920  14.664  26.308  1.00 20.000          H  
ATOM   2088 1HG2 VAL A 142      42.965  11.908  27.588  1.00 20.000          H  
ATOM   2089 2HG2 VAL A 142      41.496  12.774  27.123  1.00 20.000          H  
ATOM   2090 3HG2 VAL A 142      41.783  11.134  26.515  1.00 20.000          H  
ATOM   2091  N   GLU A 143      40.305  11.417  23.388  1.00 20.000          N  
ATOM   2092  CA  GLU A 143      39.791  10.169  22.819  1.00 20.000          C  
ATOM   2093  C   GLU A 143      40.685   9.668  21.686  1.00 20.000          C  
ATOM   2094  O   GLU A 143      41.046  10.435  20.789  1.00 20.000          O  
ATOM   2095  CB  GLU A 143      38.358  10.377  22.306  1.00 20.000          C  
ATOM   2096  CG  GLU A 143      37.643   9.109  21.829  1.00 20.000          C  
ATOM   2097  CD  GLU A 143      36.219   9.366  21.365  1.00 20.000          C  
ATOM   2098  OE1 GLU A 143      35.919  10.467  20.957  1.00 20.000          O  
ATOM   2099  OE2 GLU A 143      35.419   8.481  21.451  1.00 20.000          O  
ATOM   2100  H   GLU A 143      39.683  12.231  23.424  1.00 20.000          H  
ATOM   2101  HA  GLU A 143      39.776   9.411  23.603  1.00 20.000          H  
ATOM   2102 1HB  GLU A 143      37.750  10.820  23.097  1.00 20.000          H  
ATOM   2103 2HB  GLU A 143      38.371  11.084  21.478  1.00 20.000          H  
ATOM   2104 1HG  GLU A 143      38.207   8.678  21.002  1.00 20.000          H  
ATOM   2105 2HG  GLU A 143      37.632   8.383  22.639  1.00 20.000          H  
ATOM   2106  N   THR A 144      41.029   8.377  21.725  1.00 20.000          N  
ATOM   2107  CA  THR A 144      41.891   7.743  20.732  1.00 20.000          C  
ATOM   2108  C   THR A 144      41.093   6.898  19.761  1.00 20.000          C  
ATOM   2109  O   THR A 144      39.904   6.665  19.967  1.00 20.000          O  
ATOM   2110  CB  THR A 144      42.935   6.836  21.403  1.00 20.000          C  
ATOM   2111  OG1 THR A 144      42.270   5.721  22.031  1.00 20.000          O  
ATOM   2112  CG2 THR A 144      43.686   7.632  22.458  1.00 20.000          C  
ATOM   2113  H   THR A 144      40.698   7.804  22.488  1.00 20.000          H  
ATOM   2114  HA  THR A 144      42.405   8.521  20.166  1.00 20.000          H  
ATOM   2115  HB  THR A 144      43.638   6.462  20.660  1.00 20.000          H  
ATOM   2116  HG1 THR A 144      41.961   5.089  21.344  1.00 20.000          H  
ATOM   2117 1HG2 THR A 144      44.424   6.993  22.938  1.00 20.000          H  
ATOM   2118 2HG2 THR A 144      44.185   8.476  21.986  1.00 20.000          H  
ATOM   2119 3HG2 THR A 144      42.991   8.003  23.209  1.00 20.000          H  
ATOM   2120  N   SER A 145      41.769   6.413  18.718  1.00 20.000          N  
ATOM   2121  CA  SER A 145      41.166   5.556  17.701  1.00 20.000          C  
ATOM   2122  C   SER A 145      40.886   4.154  18.227  1.00 20.000          C  
ATOM   2123  O   SER A 145      41.366   3.766  19.300  1.00 20.000          O  
ATOM   2124  CB  SER A 145      42.072   5.507  16.484  1.00 20.000          C  
ATOM   2125  OG  SER A 145      43.285   4.870  16.782  1.00 20.000          O  
ATOM   2126  H   SER A 145      42.747   6.644  18.613  1.00 20.000          H  
ATOM   2127  HA  SER A 145      40.211   5.989  17.398  1.00 20.000          H  
ATOM   2128 1HB  SER A 145      41.569   4.975  15.679  1.00 20.000          H  
ATOM   2129 2HB  SER A 145      42.264   6.523  16.131  1.00 20.000          H  
ATOM   2130  HG  SER A 145      43.772   4.826  15.951  1.00 20.000          H  
ATOM   2131  N   GLN A 146      40.093   3.397  17.466  1.00 20.000          N  
ATOM   2132  CA  GLN A 146      39.704   2.036  17.827  1.00 20.000          C  
ATOM   2133  C   GLN A 146      40.709   0.947  17.419  1.00 20.000          C  
ATOM   2134  O   GLN A 146      41.022   0.838  16.232  1.00 20.000          O  
ATOM   2135  CB  GLN A 146      38.386   1.702  17.118  1.00 20.000          C  
ATOM   2136  CG  GLN A 146      37.810   0.322  17.341  1.00 20.000          C  
ATOM   2137  CD  GLN A 146      37.312   0.076  18.739  1.00 20.000          C  
ATOM   2138  OE1 GLN A 146      36.442   0.794  19.252  1.00 20.000          O  
ATOM   2139  NE2 GLN A 146      37.859  -0.954  19.368  1.00 20.000          N  
ATOM   2140  H   GLN A 146      39.740   3.797  16.596  1.00 20.000          H  
ATOM   2141  HA  GLN A 146      39.538   2.042  18.893  1.00 20.000          H  
ATOM   2142 1HB  GLN A 146      37.643   2.412  17.352  1.00 20.000          H  
ATOM   2143 2HB  GLN A 146      38.547   1.777  16.056  1.00 20.000          H  
ATOM   2144 1HG  GLN A 146      36.964   0.215  16.665  1.00 20.000          H  
ATOM   2145 2HG  GLN A 146      38.553  -0.430  17.102  1.00 20.000          H  
ATOM   2146 1HE2 GLN A 146      37.576  -1.190  20.299  1.00 20.000          H  
ATOM   2147 2HE2 GLN A 146      38.594  -1.498  18.890  1.00 20.000          H  
ATOM   2148  N   PRO A 147      41.245   0.129  18.351  1.00 20.000          N  
ATOM   2149  CA  PRO A 147      42.105  -1.007  18.069  1.00 20.000          C  
ATOM   2150  C   PRO A 147      41.252  -2.148  17.533  1.00 20.000          C  
ATOM   2151  O   PRO A 147      40.067  -2.243  17.877  1.00 20.000          O  
ATOM   2152  CB  PRO A 147      42.723  -1.327  19.429  1.00 20.000          C  
ATOM   2153  CG  PRO A 147      41.684  -0.872  20.430  1.00 20.000          C  
ATOM   2154  CD  PRO A 147      41.049   0.372  19.804  1.00 20.000          C  
ATOM   2155  HA  PRO A 147      42.873  -0.711  17.335  1.00 20.000          H  
ATOM   2156 1HB  PRO A 147      42.923  -2.415  19.493  1.00 20.000          H  
ATOM   2157 2HB  PRO A 147      43.689  -0.815  19.543  1.00 20.000          H  
ATOM   2158 1HG  PRO A 147      40.954  -1.680  20.594  1.00 20.000          H  
ATOM   2159 2HG  PRO A 147      42.152  -0.664  21.406  1.00 20.000          H  
ATOM   2160 1HD  PRO A 147      40.007   0.373  20.092  1.00 20.000          H  
ATOM   2161 2HD  PRO A 147      41.573   1.298  20.117  1.00 20.000          H  
ATOM   2162  N   ALA A 148      41.826  -3.056  16.758  1.00 20.000          N  
ATOM   2163  CA  ALA A 148      41.032  -4.207  16.359  1.00 20.000          C  
ATOM   2164  C   ALA A 148      40.815  -5.126  17.575  1.00 20.000          C  
ATOM   2165  O   ALA A 148      41.720  -5.246  18.401  1.00 20.000          O  
ATOM   2166  CB  ALA A 148      41.710  -4.977  15.239  1.00 20.000          C  
ATOM   2167  H   ALA A 148      42.790  -2.958  16.466  1.00 20.000          H  
ATOM   2168  HA  ALA A 148      40.092  -3.837  15.980  1.00 20.000          H  
ATOM   2169 1HB  ALA A 148      41.087  -5.816  14.944  1.00 20.000          H  
ATOM   2170 2HB  ALA A 148      41.854  -4.318  14.390  1.00 20.000          H  
ATOM   2171 3HB  ALA A 148      42.675  -5.347  15.581  1.00 20.000          H  
ATOM   2172  N   PRO A 149      39.640  -5.768  17.714  1.00 20.000          N  
ATOM   2173  CA  PRO A 149      39.340  -6.817  18.685  1.00 20.000          C  
ATOM   2174  C   PRO A 149      40.279  -8.002  18.474  1.00 20.000          C  
ATOM   2175  O   PRO A 149      40.648  -8.298  17.349  1.00 20.000          O  
ATOM   2176  CB  PRO A 149      37.885  -7.179  18.348  1.00 20.000          C  
ATOM   2177  CG  PRO A 149      37.311  -5.937  17.699  1.00 20.000          C  
ATOM   2178  CD  PRO A 149      38.457  -5.298  16.950  1.00 20.000          C  
ATOM   2179  HA  PRO A 149      39.431  -6.418  19.705  1.00 20.000          H  
ATOM   2180 1HB  PRO A 149      37.847  -8.073  17.708  1.00 20.000          H  
ATOM   2181 2HB  PRO A 149      37.352  -7.452  19.275  1.00 20.000          H  
ATOM   2182 1HG  PRO A 149      36.472  -6.215  17.038  1.00 20.000          H  
ATOM   2183 2HG  PRO A 149      36.892  -5.273  18.470  1.00 20.000          H  
ATOM   2184 1HD  PRO A 149      38.498  -5.602  15.897  1.00 20.000          H  
ATOM   2185 2HD  PRO A 149      38.326  -4.208  17.068  1.00 20.000          H  
ATOM   2186  N   MET A 150      40.631  -8.717  19.532  1.00 20.000          N  
ATOM   2187  CA  MET A 150      41.547  -9.858  19.391  1.00 20.000          C  
ATOM   2188  C   MET A 150      41.033 -10.903  18.403  1.00 20.000          C  
ATOM   2189  O   MET A 150      41.795 -11.479  17.625  1.00 20.000          O  
ATOM   2190  CB  MET A 150      41.782 -10.496  20.749  1.00 20.000          C  
ATOM   2191  CG  MET A 150      42.508  -9.615  21.763  1.00 20.000          C  
ATOM   2192  SD  MET A 150      44.149  -9.105  21.234  1.00 20.000          S  
ATOM   2193  CE  MET A 150      43.904  -7.421  20.650  1.00 20.000          C  
ATOM   2194  H   MET A 150      40.273  -8.465  20.441  1.00 20.000          H  
ATOM   2195  HA  MET A 150      42.493  -9.494  19.001  1.00 20.000          H  
ATOM   2196 1HB  MET A 150      40.826 -10.789  21.184  1.00 20.000          H  
ATOM   2197 2HB  MET A 150      42.371 -11.413  20.627  1.00 20.000          H  
ATOM   2198 1HG  MET A 150      41.918  -8.727  21.964  1.00 20.000          H  
ATOM   2199 2HG  MET A 150      42.608 -10.180  22.688  1.00 20.000          H  
ATOM   2200 1HE  MET A 150      44.859  -7.020  20.308  1.00 20.000          H  
ATOM   2201 2HE  MET A 150      43.194  -7.398  19.823  1.00 20.000          H  
ATOM   2202 3HE  MET A 150      43.524  -6.804  21.463  1.00 20.000          H  
ATOM   2203  N   GLU A 151      39.725 -11.117  18.426  1.00 20.000          N  
ATOM   2204  CA  GLU A 151      39.008 -12.068  17.583  1.00 20.000          C  
ATOM   2205  C   GLU A 151      38.760 -11.574  16.151  1.00 20.000          C  
ATOM   2206  O   GLU A 151      38.142 -12.279  15.352  1.00 20.000          O  
ATOM   2207  CB  GLU A 151      37.668 -12.423  18.245  1.00 20.000          C  
ATOM   2208  CG  GLU A 151      36.624 -11.276  18.287  1.00 20.000          C  
ATOM   2209  CD  GLU A 151      36.784 -10.348  19.474  1.00 20.000          C  
ATOM   2210  OE1 GLU A 151      37.822 -10.380  20.106  1.00 20.000          O  
ATOM   2211  OE2 GLU A 151      35.883  -9.595  19.737  1.00 20.000          O  
ATOM   2212  H   GLU A 151      39.177 -10.608  19.120  1.00 20.000          H  
ATOM   2213  HA  GLU A 151      39.610 -12.974  17.520  1.00 20.000          H  
ATOM   2214 1HB  GLU A 151      37.215 -13.257  17.710  1.00 20.000          H  
ATOM   2215 2HB  GLU A 151      37.847 -12.750  19.267  1.00 20.000          H  
ATOM   2216 1HG  GLU A 151      36.682 -10.683  17.378  1.00 20.000          H  
ATOM   2217 2HG  GLU A 151      35.632 -11.723  18.322  1.00 20.000          H  
ATOM   2218  N   ALA A 152      39.132 -10.331  15.872  1.00 20.000          N  
ATOM   2219  CA  ALA A 152      38.896  -9.663  14.605  1.00 20.000          C  
ATOM   2220  C   ALA A 152      39.626 -10.302  13.431  1.00 20.000          C  
ATOM   2221  O   ALA A 152      40.710 -10.870  13.578  1.00 20.000          O  
ATOM   2222  CB  ALA A 152      39.296  -8.222  14.732  1.00 20.000          C  
ATOM   2223  H   ALA A 152      39.665  -9.807  16.568  1.00 20.000          H  
ATOM   2224  HA  ALA A 152      37.825  -9.715  14.397  1.00 20.000          H  
ATOM   2225 1HB  ALA A 152      39.067  -7.716  13.845  1.00 20.000          H  
ATOM   2226 2HB  ALA A 152      38.746  -7.797  15.539  1.00 20.000          H  
ATOM   2227 3HB  ALA A 152      40.360  -8.158  14.933  1.00 20.000          H  
ATOM   2228  N   GLU A 153      39.035 -10.150  12.253  1.00 20.000          N  
ATOM   2229  CA  GLU A 153      39.572 -10.643  10.995  1.00 20.000          C  
ATOM   2230  C   GLU A 153      40.952 -10.081  10.681  1.00 20.000          C  
ATOM   2231  O   GLU A 153      41.233  -8.896  10.885  1.00 20.000          O  
ATOM   2232  CB  GLU A 153      38.604 -10.288   9.864  1.00 20.000          C  
ATOM   2233  CG  GLU A 153      37.236 -10.957   9.996  1.00 20.000          C  
ATOM   2234  CD  GLU A 153      36.290 -10.176  10.889  1.00 20.000          C  
ATOM   2235  OE1 GLU A 153      36.707  -9.161  11.415  1.00 20.000          O  
ATOM   2236  OE2 GLU A 153      35.178 -10.594  11.062  1.00 20.000          O  
ATOM   2237  H   GLU A 153      38.132  -9.672  12.222  1.00 20.000          H  
ATOM   2238  HA  GLU A 153      39.656 -11.728  11.063  1.00 20.000          H  
ATOM   2239 1HB  GLU A 153      38.466  -9.205   9.825  1.00 20.000          H  
ATOM   2240 2HB  GLU A 153      39.035 -10.589   8.910  1.00 20.000          H  
ATOM   2241 1HG  GLU A 153      36.792 -11.055   9.005  1.00 20.000          H  
ATOM   2242 2HG  GLU A 153      37.373 -11.956  10.406  1.00 20.000          H  
ATOM   2243  N   THR A 154      41.787 -10.923  10.074  1.00 20.000          N  
ATOM   2244  CA  THR A 154      43.139 -10.560   9.676  1.00 20.000          C  
ATOM   2245  C   THR A 154      43.172  -9.240   8.905  1.00 20.000          C  
ATOM   2246  O   THR A 154      44.065  -8.416   9.112  1.00 20.000          O  
ATOM   2247  CB  THR A 154      43.738 -11.679   8.802  1.00 20.000          C  
ATOM   2248  OG1 THR A 154      43.767 -12.908   9.538  1.00 20.000          O  
ATOM   2249  CG2 THR A 154      45.145 -11.335   8.358  1.00 20.000          C  
ATOM   2250  H   THR A 154      41.503 -11.881   9.920  1.00 20.000          H  
ATOM   2251  HA  THR A 154      43.746 -10.450  10.575  1.00 20.000          H  
ATOM   2252  HB  THR A 154      43.124 -11.816   7.946  1.00 20.000          H  
ATOM   2253  HG1 THR A 154      43.985 -13.649   8.910  1.00 20.000          H  
ATOM   2254 1HG2 THR A 154      45.525 -12.147   7.743  1.00 20.000          H  
ATOM   2255 2HG2 THR A 154      45.148 -10.418   7.773  1.00 20.000          H  
ATOM   2256 3HG2 THR A 154      45.783 -11.208   9.228  1.00 20.000          H  
ATOM   2257  N   SER A 155      42.236  -9.061   7.980  1.00 20.000          N  
ATOM   2258  CA  SER A 155      42.177  -7.844   7.189  1.00 20.000          C  
ATOM   2259  C   SER A 155      41.040  -6.946   7.664  1.00 20.000          C  
ATOM   2260  O   SER A 155      39.856  -7.264   7.517  1.00 20.000          O  
ATOM   2261  CB  SER A 155      42.009  -8.170   5.723  1.00 20.000          C  
ATOM   2262  OG  SER A 155      41.879  -7.006   4.961  1.00 20.000          O  
ATOM   2263  H   SER A 155      41.527  -9.770   7.856  1.00 20.000          H  
ATOM   2264  HA  SER A 155      43.114  -7.301   7.313  1.00 20.000          H  
ATOM   2265 1HB  SER A 155      42.862  -8.748   5.375  1.00 20.000          H  
ATOM   2266 2HB  SER A 155      41.130  -8.775   5.599  1.00 20.000          H  
ATOM   2267  HG  SER A 155      41.862  -7.292   4.042  1.00 20.000          H  
ATOM   2268  N   GLN A 156      41.410  -5.816   8.255  1.00 20.000          N  
ATOM   2269  CA  GLN A 156      40.452  -4.868   8.798  1.00 20.000          C  
ATOM   2270  C   GLN A 156      40.002  -3.908   7.713  1.00 20.000          C  
ATOM   2271  O   GLN A 156      40.736  -3.720   6.746  1.00 20.000          O  
ATOM   2272  CB  GLN A 156      41.060  -4.140  10.006  1.00 20.000          C  
ATOM   2273  CG  GLN A 156      41.247  -5.052  11.192  1.00 20.000          C  
ATOM   2274  CD  GLN A 156      39.884  -5.461  11.680  1.00 20.000          C  
ATOM   2275  OE1 GLN A 156      39.100  -4.596  12.089  1.00 20.000          O  
ATOM   2276  NE2 GLN A 156      39.565  -6.728  11.606  1.00 20.000          N  
ATOM   2277  H   GLN A 156      42.401  -5.626   8.330  1.00 20.000          H  
ATOM   2278  HA  GLN A 156      39.604  -5.443   9.135  1.00 20.000          H  
ATOM   2279 1HB  GLN A 156      42.038  -3.747   9.730  1.00 20.000          H  
ATOM   2280 2HB  GLN A 156      40.453  -3.295  10.304  1.00 20.000          H  
ATOM   2281 1HG  GLN A 156      41.792  -5.951  10.886  1.00 20.000          H  
ATOM   2282 2HG  GLN A 156      41.774  -4.531  11.983  1.00 20.000          H  
ATOM   2283 1HE2 GLN A 156      38.648  -7.031  11.881  1.00 20.000          H  
ATOM   2284 2HE2 GLN A 156      40.236  -7.431  11.272  1.00 20.000          H  
ATOM   2285  N   PRO A 157      38.814  -3.281   7.828  1.00 20.000          N  
ATOM   2286  CA  PRO A 157      38.311  -2.327   6.867  1.00 20.000          C  
ATOM   2287  C   PRO A 157      39.332  -1.247   6.598  1.00 20.000          C  
ATOM   2288  O   PRO A 157      39.931  -0.696   7.524  1.00 20.000          O  
ATOM   2289  CB  PRO A 157      37.076  -1.764   7.579  1.00 20.000          C  
ATOM   2290  CG  PRO A 157      36.610  -2.898   8.472  1.00 20.000          C  
ATOM   2291  CD  PRO A 157      37.885  -3.547   8.965  1.00 20.000          C  
ATOM   2292  HA  PRO A 157      38.040  -2.854   5.937  1.00 20.000          H  
ATOM   2293 1HB  PRO A 157      37.348  -0.852   8.139  1.00 20.000          H  
ATOM   2294 2HB  PRO A 157      36.322  -1.463   6.835  1.00 20.000          H  
ATOM   2295 1HG  PRO A 157      35.991  -2.506   9.294  1.00 20.000          H  
ATOM   2296 2HG  PRO A 157      35.976  -3.596   7.903  1.00 20.000          H  
ATOM   2297 1HD  PRO A 157      38.231  -3.065   9.890  1.00 20.000          H  
ATOM   2298 2HD  PRO A 157      37.677  -4.612   9.098  1.00 20.000          H  
ATOM   2299  N   ALA A 158      39.508  -0.948   5.323  1.00 20.000          N  
ATOM   2300  CA  ALA A 158      40.445   0.053   4.884  1.00 20.000          C  
ATOM   2301  C   ALA A 158      39.873   1.440   5.131  1.00 20.000          C  
ATOM   2302  O   ALA A 158      38.655   1.594   5.155  1.00 20.000          O  
ATOM   2303  CB  ALA A 158      40.770  -0.122   3.402  1.00 20.000          C  
ATOM   2304  H   ALA A 158      38.971  -1.452   4.627  1.00 20.000          H  
ATOM   2305  HA  ALA A 158      41.350  -0.096   5.454  1.00 20.000          H  
ATOM   2306 1HB  ALA A 158      41.494   0.613   3.082  1.00 20.000          H  
ATOM   2307 2HB  ALA A 158      41.179  -1.117   3.241  1.00 20.000          H  
ATOM   2308 3HB  ALA A 158      39.860  -0.007   2.816  1.00 20.000          H  
ATOM   2309  N   PRO A 159      40.718   2.477   5.282  1.00 20.000          N  
ATOM   2310  CA  PRO A 159      40.369   3.893   5.319  1.00 20.000          C  
ATOM   2311  C   PRO A 159      39.642   4.357   4.048  1.00 20.000          C  
ATOM   2312  O   PRO A 159      38.994   5.400   4.052  1.00 20.000          O  
ATOM   2313  CB  PRO A 159      41.737   4.568   5.442  1.00 20.000          C  
ATOM   2314  CG  PRO A 159      42.629   3.550   6.084  1.00 20.000          C  
ATOM   2315  CD  PRO A 159      42.154   2.219   5.566  1.00 20.000          C  
ATOM   2316  HA  PRO A 159      39.755   4.098   6.206  1.00 20.000          H  
ATOM   2317 1HB  PRO A 159      42.095   4.868   4.445  1.00 20.000          H  
ATOM   2318 2HB  PRO A 159      41.640   5.487   6.044  1.00 20.000          H  
ATOM   2319 1HG  PRO A 159      43.679   3.754   5.817  1.00 20.000          H  
ATOM   2320 2HG  PRO A 159      42.561   3.627   7.183  1.00 20.000          H  
ATOM   2321 1HD  PRO A 159      42.705   1.922   4.664  1.00 20.000          H  
ATOM   2322 2HD  PRO A 159      42.283   1.510   6.403  1.00 20.000          H  
ATOM   2323  N   MET A 160      39.759   3.573   2.972  1.00 20.000          N  
ATOM   2324  CA  MET A 160      39.158   3.879   1.681  1.00 20.000          C  
ATOM   2325  C   MET A 160      38.194   2.774   1.280  1.00 20.000          C  
ATOM   2326  O   MET A 160      38.358   1.613   1.663  1.00 20.000          O  
ATOM   2327  CB  MET A 160      40.252   3.988   0.628  1.00 20.000          C  
ATOM   2328  CG  MET A 160      41.023   2.714   0.416  1.00 20.000          C  
ATOM   2329  SD  MET A 160      42.371   2.945  -0.703  1.00 20.000          S  
ATOM   2330  CE  MET A 160      43.027   1.297  -0.801  1.00 20.000          C  
ATOM   2331  H   MET A 160      40.285   2.723   3.047  1.00 20.000          H  
ATOM   2332  HA  MET A 160      38.603   4.816   1.750  1.00 20.000          H  
ATOM   2333 1HB  MET A 160      39.812   4.276  -0.326  1.00 20.000          H  
ATOM   2334 2HB  MET A 160      40.958   4.749   0.904  1.00 20.000          H  
ATOM   2335 1HG  MET A 160      41.416   2.361   1.360  1.00 20.000          H  
ATOM   2336 2HG  MET A 160      40.366   1.941   0.004  1.00 20.000          H  
ATOM   2337 1HE  MET A 160      43.893   1.297  -1.466  1.00 20.000          H  
ATOM   2338 2HE  MET A 160      43.331   0.965   0.191  1.00 20.000          H  
ATOM   2339 3HE  MET A 160      42.264   0.623  -1.194  1.00 20.000          H  
ATOM   2340  N   GLU A 161      37.211   3.134   0.474  1.00 20.000          N  
ATOM   2341  CA  GLU A 161      36.194   2.207   0.021  1.00 20.000          C  
ATOM   2342  C   GLU A 161      36.689   1.261  -1.056  1.00 20.000          C  
ATOM   2343  O   GLU A 161      37.452   1.649  -1.946  1.00 20.000          O  
ATOM   2344  CB  GLU A 161      35.000   2.991  -0.518  1.00 20.000          C  
ATOM   2345  CG  GLU A 161      34.281   3.843   0.522  1.00 20.000          C  
ATOM   2346  CD  GLU A 161      33.114   4.609  -0.049  1.00 20.000          C  
ATOM   2347  OE1 GLU A 161      32.939   4.581  -1.246  1.00 20.000          O  
ATOM   2348  OE2 GLU A 161      32.398   5.217   0.712  1.00 20.000          O  
ATOM   2349  H   GLU A 161      37.179   4.107   0.170  1.00 20.000          H  
ATOM   2350  HA  GLU A 161      35.874   1.612   0.875  1.00 20.000          H  
ATOM   2351 1HB  GLU A 161      35.330   3.641  -1.313  1.00 20.000          H  
ATOM   2352 2HB  GLU A 161      34.277   2.295  -0.947  1.00 20.000          H  
ATOM   2353 1HG  GLU A 161      33.930   3.199   1.328  1.00 20.000          H  
ATOM   2354 2HG  GLU A 161      34.996   4.551   0.946  1.00 20.000          H  
ATOM   2355  N   ALA A 162      36.222   0.019  -0.981  1.00 20.000          N  
ATOM   2356  CA  ALA A 162      36.500  -0.995  -1.989  1.00 20.000          C  
ATOM   2357  C   ALA A 162      35.494  -0.892  -3.117  1.00 20.000          C  
ATOM   2358  O   ALA A 162      34.350  -0.486  -2.911  1.00 20.000          O  
ATOM   2359  CB  ALA A 162      36.450  -2.395  -1.401  1.00 20.000          C  
ATOM   2360  H   ALA A 162      35.627  -0.223  -0.201  1.00 20.000          H  
ATOM   2361  HA  ALA A 162      37.494  -0.811  -2.399  1.00 20.000          H  
ATOM   2362 1HB  ALA A 162      36.676  -3.120  -2.182  1.00 20.000          H  
ATOM   2363 2HB  ALA A 162      37.188  -2.479  -0.606  1.00 20.000          H  
ATOM   2364 3HB  ALA A 162      35.455  -2.593  -1.000  1.00 20.000          H  
ATOM   2365  N   GLU A 163      35.889  -1.384  -4.282  1.00 20.000          N  
ATOM   2366  CA  GLU A 163      35.026  -1.483  -5.455  1.00 20.000          C  
ATOM   2367  C   GLU A 163      33.976  -2.593  -5.343  1.00 20.000          C  
ATOM   2368  O   GLU A 163      33.130  -2.748  -6.225  1.00 20.000          O  
ATOM   2369  CB  GLU A 163      35.879  -1.708  -6.711  1.00 20.000          C  
ATOM   2370  CG  GLU A 163      36.642  -3.057  -6.785  1.00 20.000          C  
ATOM   2371  CD  GLU A 163      38.003  -3.006  -6.131  1.00 20.000          C  
ATOM   2372  OE1 GLU A 163      38.205  -2.167  -5.283  1.00 20.000          O  
ATOM   2373  OE2 GLU A 163      38.846  -3.782  -6.494  1.00 20.000          O  
ATOM   2374  H   GLU A 163      36.862  -1.676  -4.390  1.00 20.000          H  
ATOM   2375  HA  GLU A 163      34.498  -0.536  -5.564  1.00 20.000          H  
ATOM   2376 1HB  GLU A 163      35.249  -1.630  -7.596  1.00 20.000          H  
ATOM   2377 2HB  GLU A 163      36.619  -0.923  -6.771  1.00 20.000          H  
ATOM   2378 1HG  GLU A 163      36.058  -3.846  -6.318  1.00 20.000          H  
ATOM   2379 2HG  GLU A 163      36.769  -3.320  -7.834  1.00 20.000          H  
ATOM   2380  N   THR A 164      34.075  -3.395  -4.291  1.00 20.000          N  
ATOM   2381  CA  THR A 164      33.208  -4.539  -4.079  1.00 20.000          C  
ATOM   2382  C   THR A 164      32.761  -4.754  -2.646  1.00 20.000          C  
ATOM   2383  O   THR A 164      33.456  -4.415  -1.686  1.00 20.000          O  
ATOM   2384  CB  THR A 164      33.926  -5.798  -4.542  1.00 20.000          C  
ATOM   2385  OG1 THR A 164      33.060  -6.948  -4.383  1.00 20.000          O  
ATOM   2386  CG2 THR A 164      35.196  -5.968  -3.718  1.00 20.000          C  
ATOM   2387  H   THR A 164      34.791  -3.180  -3.615  1.00 20.000          H  
ATOM   2388  HA  THR A 164      32.315  -4.399  -4.688  1.00 20.000          H  
ATOM   2389  HB  THR A 164      34.189  -5.695  -5.595  1.00 20.000          H  
ATOM   2390  HG1 THR A 164      33.407  -7.671  -4.943  1.00 20.000          H  
ATOM   2391 1HG2 THR A 164      35.709  -6.823  -4.051  1.00 20.000          H  
ATOM   2392 2HG2 THR A 164      35.842  -5.101  -3.849  1.00 20.000          H  
ATOM   2393 3HG2 THR A 164      34.966  -6.089  -2.663  1.00 20.000          H  
ATOM   2394  N   SER A 165      31.577  -5.351  -2.522  1.00 20.000          N  
ATOM   2395  CA  SER A 165      30.977  -5.748  -1.255  1.00 20.000          C  
ATOM   2396  C   SER A 165      31.417  -7.131  -0.774  1.00 20.000          C  
ATOM   2397  O   SER A 165      31.087  -7.539   0.342  1.00 20.000          O  
ATOM   2398  CB  SER A 165      29.467  -5.731  -1.386  1.00 20.000          C  
ATOM   2399  OG  SER A 165      29.010  -6.721  -2.293  1.00 20.000          O  
ATOM   2400  H   SER A 165      31.071  -5.575  -3.368  1.00 20.000          H  
ATOM   2401  HA  SER A 165      31.274  -5.021  -0.499  1.00 20.000          H  
ATOM   2402 1HB  SER A 165      29.020  -5.900  -0.407  1.00 20.000          H  
ATOM   2403 2HB  SER A 165      29.146  -4.749  -1.726  1.00 20.000          H  
ATOM   2404  HG  SER A 165      28.058  -6.577  -2.369  1.00 20.000          H  
ATOM   2405  N   GLN A 166      32.134  -7.868  -1.620  1.00 20.000          N  
ATOM   2406  CA  GLN A 166      32.505  -9.236  -1.290  1.00 20.000          C  
ATOM   2407  C   GLN A 166      33.813  -9.288  -0.495  1.00 20.000          C  
ATOM   2408  O   GLN A 166      34.673  -8.427  -0.661  1.00 20.000          O  
ATOM   2409  CB  GLN A 166      32.515 -10.041  -2.586  1.00 20.000          C  
ATOM   2410  CG  GLN A 166      31.153 -10.123  -3.224  1.00 20.000          C  
ATOM   2411  CD  GLN A 166      30.180 -10.826  -2.298  1.00 20.000          C  
ATOM   2412  OE1 GLN A 166      30.391 -11.991  -1.955  1.00 20.000          O  
ATOM   2413  NE2 GLN A 166      29.146 -10.118  -1.863  1.00 20.000          N  
ATOM   2414  H   GLN A 166      32.412  -7.463  -2.516  1.00 20.000          H  
ATOM   2415  HA  GLN A 166      31.718  -9.636  -0.656  1.00 20.000          H  
ATOM   2416 1HB  GLN A 166      33.174  -9.555  -3.297  1.00 20.000          H  
ATOM   2417 2HB  GLN A 166      32.863 -11.033  -2.439  1.00 20.000          H  
ATOM   2418 1HG  GLN A 166      30.783  -9.117  -3.426  1.00 20.000          H  
ATOM   2419 2HG  GLN A 166      31.231 -10.698  -4.149  1.00 20.000          H  
ATOM   2420 1HE2 GLN A 166      28.473 -10.533  -1.198  1.00 20.000          H  
ATOM   2421 2HE2 GLN A 166      29.027  -9.151  -2.147  1.00 20.000          H  
ATOM   2422  N   PRO A 167      34.008 -10.309   0.372  1.00 20.000          N  
ATOM   2423  CA  PRO A 167      35.142 -10.440   1.278  1.00 20.000          C  
ATOM   2424  C   PRO A 167      36.524 -10.508   0.653  1.00 20.000          C  
ATOM   2425  O   PRO A 167      36.758 -11.189  -0.352  1.00 20.000          O  
ATOM   2426  CB  PRO A 167      34.830 -11.755   2.016  1.00 20.000          C  
ATOM   2427  CG  PRO A 167      33.839 -12.495   1.135  1.00 20.000          C  
ATOM   2428  CD  PRO A 167      33.024 -11.423   0.476  1.00 20.000          C  
ATOM   2429  HA  PRO A 167      35.103  -9.604   1.988  1.00 20.000          H  
ATOM   2430 1HB  PRO A 167      35.769 -12.319   2.165  1.00 20.000          H  
ATOM   2431 2HB  PRO A 167      34.432 -11.536   3.016  1.00 20.000          H  
ATOM   2432 1HG  PRO A 167      34.376 -13.113   0.395  1.00 20.000          H  
ATOM   2433 2HG  PRO A 167      33.217 -13.190   1.730  1.00 20.000          H  
ATOM   2434 1HD  PRO A 167      32.703 -11.820  -0.478  1.00 20.000          H  
ATOM   2435 2HD  PRO A 167      32.167 -11.137   1.106  1.00 20.000          H  
ATOM   2436  N   ALA A 168      37.433  -9.809   1.338  1.00 20.000          N  
ATOM   2437  CA  ALA A 168      38.841  -9.677   1.013  1.00 20.000          C  
ATOM   2438  C   ALA A 168      39.586 -10.979   1.257  1.00 20.000          C  
ATOM   2439  O   ALA A 168      39.116 -11.816   2.020  1.00 20.000          O  
ATOM   2440  CB  ALA A 168      39.452  -8.567   1.858  1.00 20.000          C  
ATOM   2441  H   ALA A 168      37.103  -9.304   2.147  1.00 20.000          H  
ATOM   2442  HA  ALA A 168      38.918  -9.409  -0.017  1.00 20.000          H  
ATOM   2443 1HB  ALA A 168      40.504  -8.438   1.618  1.00 20.000          H  
ATOM   2444 2HB  ALA A 168      38.922  -7.637   1.660  1.00 20.000          H  
ATOM   2445 3HB  ALA A 168      39.362  -8.820   2.912  1.00 20.000          H  
ATOM   2446  N   PRO A 169      40.684 -11.225   0.526  1.00 20.000          N  
ATOM   2447  CA  PRO A 169      41.606 -12.310   0.762  1.00 20.000          C  
ATOM   2448  C   PRO A 169      42.405 -11.952   2.002  1.00 20.000          C  
ATOM   2449  O   PRO A 169      42.569 -10.767   2.299  1.00 20.000          O  
ATOM   2450  CB  PRO A 169      42.463 -12.312  -0.508  1.00 20.000          C  
ATOM   2451  CG  PRO A 169      42.427 -10.870  -0.990  1.00 20.000          C  
ATOM   2452  CD  PRO A 169      41.037 -10.375  -0.642  1.00 20.000          C  
ATOM   2453  HA  PRO A 169      41.054 -13.250   0.900  1.00 20.000          H  
ATOM   2454 1HB  PRO A 169      43.481 -12.659  -0.269  1.00 20.000          H  
ATOM   2455 2HB  PRO A 169      42.047 -13.021  -1.240  1.00 20.000          H  
ATOM   2456 1HG  PRO A 169      43.216 -10.286  -0.479  1.00 20.000          H  
ATOM   2457 2HG  PRO A 169      42.644 -10.816  -2.067  1.00 20.000          H  
ATOM   2458 1HD  PRO A 169      41.116  -9.316  -0.379  1.00 20.000          H  
ATOM   2459 2HD  PRO A 169      40.346 -10.552  -1.477  1.00 20.000          H  
ATOM   2460  N   MET A 170      42.952 -12.949   2.687  1.00 20.000          N  
ATOM   2461  CA  MET A 170      43.794 -12.686   3.854  1.00 20.000          C  
ATOM   2462  C   MET A 170      44.335 -13.979   4.430  1.00 20.000          C  
ATOM   2463  O   MET A 170      43.743 -15.041   4.233  1.00 20.000          O  
ATOM   2464  CB  MET A 170      42.978 -11.986   4.933  1.00 20.000          C  
ATOM   2465  CG  MET A 170      41.836 -12.846   5.488  1.00 20.000          C  
ATOM   2466  SD  MET A 170      40.627 -11.893   6.426  1.00 20.000          S  
ATOM   2467  CE  MET A 170      39.683 -11.178   5.084  1.00 20.000          C  
ATOM   2468  H   MET A 170      42.785 -13.905   2.405  1.00 20.000          H  
ATOM   2469  HA  MET A 170      44.638 -12.064   3.557  1.00 20.000          H  
ATOM   2470 1HB  MET A 170      43.642 -11.762   5.752  1.00 20.000          H  
ATOM   2471 2HB  MET A 170      42.590 -11.050   4.596  1.00 20.000          H  
ATOM   2472 1HG  MET A 170      41.322 -13.346   4.667  1.00 20.000          H  
ATOM   2473 2HG  MET A 170      42.250 -13.615   6.147  1.00 20.000          H  
ATOM   2474 1HE  MET A 170      38.898 -10.541   5.489  1.00 20.000          H  
ATOM   2475 2HE  MET A 170      40.326 -10.594   4.432  1.00 20.000          H  
ATOM   2476 3HE  MET A 170      39.231 -11.979   4.498  1.00 20.000          H  
ATOM   2477  N   GLU A 171      45.425 -13.880   5.177  1.00 20.000          N  
ATOM   2478  CA  GLU A 171      45.982 -15.016   5.894  1.00 20.000          C  
ATOM   2479  C   GLU A 171      45.000 -15.542   6.938  1.00 20.000          C  
ATOM   2480  O   GLU A 171      44.365 -14.772   7.666  1.00 20.000          O  
ATOM   2481  CB  GLU A 171      47.302 -14.606   6.548  1.00 20.000          C  
ATOM   2482  CG  GLU A 171      48.381 -14.191   5.537  1.00 20.000          C  
ATOM   2483  CD  GLU A 171      48.255 -12.740   5.108  1.00 20.000          C  
ATOM   2484  OE1 GLU A 171      47.328 -12.092   5.551  1.00 20.000          O  
ATOM   2485  OE2 GLU A 171      49.057 -12.291   4.333  1.00 20.000          O  
ATOM   2486  H   GLU A 171      45.898 -12.976   5.258  1.00 20.000          H  
ATOM   2487  HA  GLU A 171      46.179 -15.814   5.179  1.00 20.000          H  
ATOM   2488 1HB  GLU A 171      47.138 -13.787   7.241  1.00 20.000          H  
ATOM   2489 2HB  GLU A 171      47.691 -15.445   7.128  1.00 20.000          H  
ATOM   2490 1HG  GLU A 171      49.362 -14.343   5.988  1.00 20.000          H  
ATOM   2491 2HG  GLU A 171      48.310 -14.834   4.661  1.00 20.000          H  
ATOM   2492  N   ALA A 172      44.913 -16.862   7.053  1.00 20.000          N  
ATOM   2493  CA  ALA A 172      44.040 -17.494   8.040  1.00 20.000          C  
ATOM   2494  C   ALA A 172      44.449 -17.146   9.459  1.00 20.000          C  
ATOM   2495  O   ALA A 172      45.640 -17.054   9.771  1.00 20.000          O  
ATOM   2496  CB  ALA A 172      44.059 -19.007   7.893  1.00 20.000          C  
ATOM   2497  H   ALA A 172      45.454 -17.438   6.420  1.00 20.000          H  
ATOM   2498  HA  ALA A 172      43.024 -17.127   7.878  1.00 20.000          H  
ATOM   2499 1HB  ALA A 172      43.376 -19.453   8.622  1.00 20.000          H  
ATOM   2500 2HB  ALA A 172      43.737 -19.275   6.889  1.00 20.000          H  
ATOM   2501 3HB  ALA A 172      45.063 -19.386   8.065  1.00 20.000          H  
ATOM   2502  N   GLU A 173      43.465 -17.079  10.357  1.00 20.000          N  
ATOM   2503  CA  GLU A 173      43.703 -16.832  11.781  1.00 20.000          C  
ATOM   2504  C   GLU A 173      44.451 -17.999  12.445  1.00 20.000          C  
ATOM   2505  O   GLU A 173      44.919 -17.887  13.577  1.00 20.000          O  
ATOM   2506  CB  GLU A 173      42.373 -16.543  12.500  1.00 20.000          C  
ATOM   2507  CG  GLU A 173      41.392 -17.719  12.603  1.00 20.000          C  
ATOM   2508  CD  GLU A 173      40.519 -17.910  11.379  1.00 20.000          C  
ATOM   2509  OE1 GLU A 173      40.863 -17.398  10.332  1.00 20.000          O  
ATOM   2510  OE2 GLU A 173      39.518 -18.569  11.489  1.00 20.000          O  
ATOM   2511  H   GLU A 173      42.495 -17.168  10.044  1.00 20.000          H  
ATOM   2512  HA  GLU A 173      44.328 -15.941  11.867  1.00 20.000          H  
ATOM   2513 1HB  GLU A 173      42.584 -16.208  13.515  1.00 20.000          H  
ATOM   2514 2HB  GLU A 173      41.859 -15.725  11.992  1.00 20.000          H  
ATOM   2515 1HG  GLU A 173      41.936 -18.622  12.802  1.00 20.000          H  
ATOM   2516 2HG  GLU A 173      40.748 -17.541  13.460  1.00 20.000          H  
ATOM   2517  N   THR A 174      44.535 -19.119  11.722  1.00 20.000          N  
ATOM   2518  CA  THR A 174      45.209 -20.343  12.120  1.00 20.000          C  
ATOM   2519  C   THR A 174      46.578 -20.490  11.437  1.00 20.000          C  
ATOM   2520  O   THR A 174      47.222 -21.537  11.559  1.00 20.000          O  
ATOM   2521  CB  THR A 174      44.368 -21.582  11.752  1.00 20.000          C  
ATOM   2522  OG1 THR A 174      44.173 -21.623  10.327  1.00 20.000          O  
ATOM   2523  CG2 THR A 174      43.015 -21.521  12.421  1.00 20.000          C  
ATOM   2524  H   THR A 174      44.092 -19.112  10.815  1.00 20.000          H  
ATOM   2525  HA  THR A 174      45.365 -20.321  13.199  1.00 20.000          H  
ATOM   2526  HB  THR A 174      44.896 -22.481  12.072  1.00 20.000          H  
ATOM   2527  HG1 THR A 174      43.886 -22.507  10.070  1.00 20.000          H  
ATOM   2528 1HG2 THR A 174      42.439 -22.403  12.151  1.00 20.000          H  
ATOM   2529 2HG2 THR A 174      43.143 -21.485  13.502  1.00 20.000          H  
ATOM   2530 3HG2 THR A 174      42.488 -20.642  12.090  1.00 20.000          H  
ATOM   2531  N   SER A 175      47.003 -19.463  10.693  1.00 20.000          N  
ATOM   2532  CA  SER A 175      48.259 -19.482   9.950  1.00 20.000          C  
ATOM   2533  C   SER A 175      49.500 -19.322  10.821  1.00 20.000          C  
ATOM   2534  O   SER A 175      49.436 -18.973  12.005  1.00 20.000          O  
ATOM   2535  CB  SER A 175      48.264 -18.395   8.890  1.00 20.000          C  
ATOM   2536  OG  SER A 175      48.291 -17.121   9.472  1.00 20.000          O  
ATOM   2537  H   SER A 175      46.433 -18.624  10.623  1.00 20.000          H  
ATOM   2538  HA  SER A 175      48.330 -20.446   9.445  1.00 20.000          H  
ATOM   2539 1HB  SER A 175      49.138 -18.517   8.254  1.00 20.000          H  
ATOM   2540 2HB  SER A 175      47.386 -18.487   8.258  1.00 20.000          H  
ATOM   2541  HG  SER A 175      47.362 -16.900   9.683  1.00 20.000          H  
ATOM   2542  N   GLN A 176      50.653 -19.594  10.215  1.00 20.000          N  
ATOM   2543  CA  GLN A 176      51.933 -19.469  10.889  1.00 20.000          C  
ATOM   2544  C   GLN A 176      52.424 -18.014  10.924  1.00 20.000          C  
ATOM   2545  O   GLN A 176      52.095 -17.249  10.023  1.00 20.000          O  
ATOM   2546  CB  GLN A 176      52.988 -20.298  10.159  1.00 20.000          C  
ATOM   2547  CG  GLN A 176      52.773 -21.788  10.181  1.00 20.000          C  
ATOM   2548  CD  GLN A 176      53.899 -22.501   9.468  1.00 20.000          C  
ATOM   2549  OE1 GLN A 176      54.395 -22.009   8.450  1.00 20.000          O  
ATOM   2550  NE2 GLN A 176      54.305 -23.651   9.986  1.00 20.000          N  
ATOM   2551  H   GLN A 176      50.620 -19.890   9.249  1.00 20.000          H  
ATOM   2552  HA  GLN A 176      51.800 -19.871  11.883  1.00 20.000          H  
ATOM   2553 1HB  GLN A 176      53.006 -19.998   9.118  1.00 20.000          H  
ATOM   2554 2HB  GLN A 176      53.968 -20.081  10.562  1.00 20.000          H  
ATOM   2555 1HG  GLN A 176      52.737 -22.136  11.212  1.00 20.000          H  
ATOM   2556 2HG  GLN A 176      51.839 -22.023   9.676  1.00 20.000          H  
ATOM   2557 1HE2 GLN A 176      55.045 -24.166   9.549  1.00 20.000          H  
ATOM   2558 2HE2 GLN A 176      53.868 -24.014  10.809  1.00 20.000          H  
ATOM   2559  N   PRO A 177      53.210 -17.604  11.952  1.00 20.000          N  
ATOM   2560  CA  PRO A 177      53.953 -16.344  12.068  1.00 20.000          C  
ATOM   2561  C   PRO A 177      54.985 -16.118  10.954  1.00 20.000          C  
ATOM   2562  O   PRO A 177      55.430 -14.997  10.743  1.00 20.000          O  
ATOM   2563  CB  PRO A 177      54.656 -16.488  13.419  1.00 20.000          C  
ATOM   2564  CG  PRO A 177      53.830 -17.457  14.207  1.00 20.000          C  
ATOM   2565  CD  PRO A 177      53.263 -18.420  13.193  1.00 20.000          C  
ATOM   2566  HA  PRO A 177      53.225 -15.511  12.086  1.00 20.000          H  
ATOM   2567 1HB  PRO A 177      55.662 -16.851  13.255  1.00 20.000          H  
ATOM   2568 2HB  PRO A 177      54.749 -15.509  13.908  1.00 20.000          H  
ATOM   2569 1HG  PRO A 177      54.467 -17.960  14.958  1.00 20.000          H  
ATOM   2570 2HG  PRO A 177      53.046 -16.921  14.769  1.00 20.000          H  
ATOM   2571 1HD  PRO A 177      53.902 -19.281  13.084  1.00 20.000          H  
ATOM   2572 2HD  PRO A 177      52.249 -18.676  13.546  1.00 20.000          H  
ATOM   2573  N   ALA A 178      55.369 -17.222  10.305  1.00 20.000          N  
ATOM   2574  CA  ALA A 178      56.347 -17.348   9.231  1.00 20.000          C  
ATOM   2575  C   ALA A 178      55.925 -16.490   8.030  1.00 20.000          C  
ATOM   2576  O   ALA A 178      54.736 -16.231   7.862  1.00 20.000          O  
ATOM   2577  CB  ALA A 178      56.458 -18.823   8.889  1.00 20.000          C  
ATOM   2578  H   ALA A 178      54.909 -18.072  10.572  1.00 20.000          H  
ATOM   2579  HA  ALA A 178      57.306 -16.995   9.594  1.00 20.000          H  
ATOM   2580 1HB  ALA A 178      57.175 -19.024   8.122  1.00 20.000          H  
ATOM   2581 2HB  ALA A 178      56.757 -19.330   9.777  1.00 20.000          H  
ATOM   2582 3HB  ALA A 178      55.490 -19.193   8.564  1.00 20.000          H  
ATOM   2583  N   PRO A 179      56.857 -16.020   7.176  1.00 20.000          N  
ATOM   2584  CA  PRO A 179      56.566 -15.154   6.056  1.00 20.000          C  
ATOM   2585  C   PRO A 179      55.832 -15.949   4.999  1.00 20.000          C  
ATOM   2586  O   PRO A 179      56.109 -17.139   4.832  1.00 20.000          O  
ATOM   2587  CB  PRO A 179      57.953 -14.735   5.587  1.00 20.000          C  
ATOM   2588  CG  PRO A 179      58.847 -15.916   5.946  1.00 20.000          C  
ATOM   2589  CD  PRO A 179      58.236 -16.546   7.184  1.00 20.000          C  
ATOM   2590  HA  PRO A 179      55.966 -14.295   6.396  1.00 20.000          H  
ATOM   2591 1HB  PRO A 179      57.926 -14.532   4.501  1.00 20.000          H  
ATOM   2592 2HB  PRO A 179      58.249 -13.801   6.080  1.00 20.000          H  
ATOM   2593 1HG  PRO A 179      58.885 -16.620   5.098  1.00 20.000          H  
ATOM   2594 2HG  PRO A 179      59.877 -15.583   6.113  1.00 20.000          H  
ATOM   2595 1HD  PRO A 179      58.237 -17.608   6.988  1.00 20.000          H  
ATOM   2596 2HD  PRO A 179      58.773 -16.312   8.073  1.00 20.000          H  
ATOM   2597  N   MET A 180      54.987 -15.282   4.225  1.00 20.000          N  
ATOM   2598  CA  MET A 180      54.261 -15.950   3.159  1.00 20.000          C  
ATOM   2599  C   MET A 180      54.448 -15.209   1.847  1.00 20.000          C  
ATOM   2600  O   MET A 180      54.629 -13.990   1.838  1.00 20.000          O  
ATOM   2601  CB  MET A 180      52.778 -16.007   3.525  1.00 20.000          C  
ATOM   2602  CG  MET A 180      52.486 -16.761   4.840  1.00 20.000          C  
ATOM   2603  SD  MET A 180      52.725 -18.539   4.732  1.00 20.000          S  
ATOM   2604  CE  MET A 180      53.324 -18.873   6.392  1.00 20.000          C  
ATOM   2605  H   MET A 180      54.819 -14.300   4.395  1.00 20.000          H  
ATOM   2606  HA  MET A 180      54.652 -16.959   3.036  1.00 20.000          H  
ATOM   2607 1HB  MET A 180      52.391 -14.994   3.626  1.00 20.000          H  
ATOM   2608 2HB  MET A 180      52.221 -16.488   2.718  1.00 20.000          H  
ATOM   2609 1HG  MET A 180      53.117 -16.381   5.646  1.00 20.000          H  
ATOM   2610 2HG  MET A 180      51.450 -16.577   5.126  1.00 20.000          H  
ATOM   2611 1HE  MET A 180      53.512 -19.941   6.510  1.00 20.000          H  
ATOM   2612 2HE  MET A 180      54.249 -18.328   6.543  1.00 20.000          H  
ATOM   2613 3HE  MET A 180      52.587 -18.542   7.125  1.00 20.000          H  
ATOM   2614  N   GLU A 181      54.424 -15.948   0.744  1.00 20.000          N  
ATOM   2615  CA  GLU A 181      54.465 -15.345  -0.581  1.00 20.000          C  
ATOM   2616  C   GLU A 181      53.193 -14.529  -0.786  1.00 20.000          C  
ATOM   2617  O   GLU A 181      52.100 -15.002  -0.467  1.00 20.000          O  
ATOM   2618  CB  GLU A 181      54.617 -16.427  -1.651  1.00 20.000          C  
ATOM   2619  CG  GLU A 181      54.810 -15.910  -3.068  1.00 20.000          C  
ATOM   2620  CD  GLU A 181      55.066 -17.018  -4.047  1.00 20.000          C  
ATOM   2621  OE1 GLU A 181      55.015 -18.156  -3.653  1.00 20.000          O  
ATOM   2622  OE2 GLU A 181      55.337 -16.725  -5.184  1.00 20.000          O  
ATOM   2623  H   GLU A 181      54.324 -16.950   0.826  1.00 20.000          H  
ATOM   2624  HA  GLU A 181      55.319 -14.671  -0.637  1.00 20.000          H  
ATOM   2625 1HB  GLU A 181      55.474 -17.056  -1.410  1.00 20.000          H  
ATOM   2626 2HB  GLU A 181      53.734 -17.066  -1.649  1.00 20.000          H  
ATOM   2627 1HG  GLU A 181      53.914 -15.371  -3.379  1.00 20.000          H  
ATOM   2628 2HG  GLU A 181      55.646 -15.214  -3.085  1.00 20.000          H  
ATOM   2629  N   ALA A 182      53.323 -13.318  -1.318  1.00 20.000          N  
ATOM   2630  CA  ALA A 182      52.160 -12.470  -1.551  1.00 20.000          C  
ATOM   2631  C   ALA A 182      52.434 -11.443  -2.636  1.00 20.000          C  
ATOM   2632  O   ALA A 182      53.589 -11.120  -2.921  1.00 20.000          O  
ATOM   2633  CB  ALA A 182      51.756 -11.765  -0.266  1.00 20.000          C  
ATOM   2634  H   ALA A 182      54.244 -12.977  -1.554  1.00 20.000          H  
ATOM   2635  HA  ALA A 182      51.339 -13.103  -1.886  1.00 20.000          H  
ATOM   2636 1HB  ALA A 182      50.875 -11.153  -0.447  1.00 20.000          H  
ATOM   2637 2HB  ALA A 182      51.532 -12.507   0.504  1.00 20.000          H  
ATOM   2638 3HB  ALA A 182      52.574 -11.130   0.069  1.00 20.000          H  
ATOM   2639  N   ASP A 183      51.360 -10.911  -3.215  1.00 20.000          N  
ATOM   2640  CA  ASP A 183      51.439  -9.867  -4.225  1.00 20.000          C  
ATOM   2641  C   ASP A 183      52.229  -8.693  -3.667  1.00 20.000          C  
ATOM   2642  O   ASP A 183      51.954  -8.243  -2.551  1.00 20.000          O  
ATOM   2643  CB  ASP A 183      50.031  -9.354  -4.564  1.00 20.000          C  
ATOM   2644  CG  ASP A 183      49.091 -10.409  -5.173  1.00 20.000          C  
ATOM   2645  OD1 ASP A 183      49.508 -11.516  -5.395  1.00 20.000          O  
ATOM   2646  OD2 ASP A 183      47.941 -10.082  -5.416  1.00 20.000          O  
ATOM   2647  H   ASP A 183      50.446 -11.257  -2.961  1.00 20.000          H  
ATOM   2648  HA  ASP A 183      51.938 -10.252  -5.116  1.00 20.000          H  
ATOM   2649 1HB  ASP A 183      49.569  -8.961  -3.665  1.00 20.000          H  
ATOM   2650 2HB  ASP A 183      50.109  -8.523  -5.263  1.00 20.000          H  
ATOM   2651  N   THR A 184      53.166  -8.157  -4.456  1.00 20.000          N  
ATOM   2652  CA  THR A 184      53.958  -7.009  -4.020  1.00 20.000          C  
ATOM   2653  C   THR A 184      53.101  -5.758  -3.924  1.00 20.000          C  
ATOM   2654  O   THR A 184      53.283  -4.940  -3.019  1.00 20.000          O  
ATOM   2655  CB  THR A 184      55.120  -6.739  -4.982  1.00 20.000          C  
ATOM   2656  OG1 THR A 184      54.601  -6.487  -6.291  1.00 20.000          O  
ATOM   2657  CG2 THR A 184      56.029  -7.936  -5.039  1.00 20.000          C  
ATOM   2658  H   THR A 184      53.356  -8.572  -5.355  1.00 20.000          H  
ATOM   2659  HA  THR A 184      54.362  -7.221  -3.030  1.00 20.000          H  
ATOM   2660  HB  THR A 184      55.676  -5.876  -4.641  1.00 20.000          H  
ATOM   2661  HG1 THR A 184      55.296  -6.105  -6.838  1.00 20.000          H  
ATOM   2662 1HG2 THR A 184      56.852  -7.734  -5.723  1.00 20.000          H  
ATOM   2663 2HG2 THR A 184      56.425  -8.134  -4.042  1.00 20.000          H  
ATOM   2664 3HG2 THR A 184      55.476  -8.805  -5.384  1.00 20.000          H  
ATOM   2665  N   SER A 185      52.134  -5.644  -4.825  1.00 20.000          N  
ATOM   2666  CA  SER A 185      51.221  -4.512  -4.844  1.00 20.000          C  
ATOM   2667  C   SER A 185      49.789  -4.999  -4.826  1.00 20.000          C  
ATOM   2668  O   SER A 185      49.408  -5.957  -5.522  1.00 20.000          O  
ATOM   2669  CB  SER A 185      51.419  -3.614  -6.059  1.00 20.000          C  
ATOM   2670  OG  SER A 185      51.174  -4.293  -7.254  1.00 20.000          O  
ATOM   2671  H   SER A 185      52.071  -6.358  -5.527  1.00 20.000          H  
ATOM   2672  HA  SER A 185      51.388  -3.914  -3.955  1.00 20.000          H  
ATOM   2673 1HB  SER A 185      50.731  -2.765  -5.985  1.00 20.000          H  
ATOM   2674 2HB  SER A 185      52.413  -3.216  -6.072  1.00 20.000          H  
ATOM   2675  HG  SER A 185      51.029  -3.584  -7.947  1.00 20.000          H  
ATOM   2676  N   GLN A 186      48.984  -4.232  -4.099  1.00 20.000          N  
ATOM   2677  CA  GLN A 186      47.559  -4.435  -3.919  1.00 20.000          C  
ATOM   2678  C   GLN A 186      46.792  -3.596  -4.930  1.00 20.000          C  
ATOM   2679  O   GLN A 186      47.380  -2.692  -5.503  1.00 20.000          O  
ATOM   2680  CB  GLN A 186      47.187  -4.045  -2.489  1.00 20.000          C  
ATOM   2681  CG  GLN A 186      47.912  -4.857  -1.441  1.00 20.000          C  
ATOM   2682  CD  GLN A 186      47.571  -6.314  -1.554  1.00 20.000          C  
ATOM   2683  OE1 GLN A 186      46.387  -6.662  -1.580  1.00 20.000          O  
ATOM   2684  NE2 GLN A 186      48.576  -7.171  -1.620  1.00 20.000          N  
ATOM   2685  H   GLN A 186      49.427  -3.454  -3.600  1.00 20.000          H  
ATOM   2686  HA  GLN A 186      47.355  -5.489  -4.078  1.00 20.000          H  
ATOM   2687 1HB  GLN A 186      47.444  -2.996  -2.329  1.00 20.000          H  
ATOM   2688 2HB  GLN A 186      46.127  -4.141  -2.321  1.00 20.000          H  
ATOM   2689 1HG  GLN A 186      48.988  -4.745  -1.578  1.00 20.000          H  
ATOM   2690 2HG  GLN A 186      47.621  -4.510  -0.451  1.00 20.000          H  
ATOM   2691 1HE2 GLN A 186      48.395  -8.152  -1.698  1.00 20.000          H  
ATOM   2692 2HE2 GLN A 186      49.529  -6.846  -1.594  1.00 20.000          H  
ATOM   2693  N   PRO A 187      45.517  -3.893  -5.237  1.00 20.000          N  
ATOM   2694  CA  PRO A 187      44.688  -3.088  -6.124  1.00 20.000          C  
ATOM   2695  C   PRO A 187      44.654  -1.637  -5.683  1.00 20.000          C  
ATOM   2696  O   PRO A 187      44.470  -1.344  -4.500  1.00 20.000          O  
ATOM   2697  CB  PRO A 187      43.315  -3.756  -5.972  1.00 20.000          C  
ATOM   2698  CG  PRO A 187      43.635  -5.206  -5.626  1.00 20.000          C  
ATOM   2699  CD  PRO A 187      44.856  -5.126  -4.728  1.00 20.000          C  
ATOM   2700  HA  PRO A 187      45.046  -3.150  -7.157  1.00 20.000          H  
ATOM   2701 1HB  PRO A 187      42.729  -3.244  -5.193  1.00 20.000          H  
ATOM   2702 2HB  PRO A 187      42.747  -3.655  -6.913  1.00 20.000          H  
ATOM   2703 1HG  PRO A 187      42.767  -5.676  -5.130  1.00 20.000          H  
ATOM   2704 2HG  PRO A 187      43.822  -5.781  -6.548  1.00 20.000          H  
ATOM   2705 1HD  PRO A 187      44.558  -5.020  -3.677  1.00 20.000          H  
ATOM   2706 2HD  PRO A 187      45.463  -6.024  -4.903  1.00 20.000          H  
ATOM   2707  N   ALA A 188      44.804  -0.740  -6.647  1.00 20.000          N  
ATOM   2708  CA  ALA A 188      44.798   0.690  -6.390  1.00 20.000          C  
ATOM   2709  C   ALA A 188      43.364   1.233  -6.404  1.00 20.000          C  
ATOM   2710  O   ALA A 188      42.509   0.672  -7.092  1.00 20.000          O  
ATOM   2711  CB  ALA A 188      45.644   1.406  -7.435  1.00 20.000          C  
ATOM   2712  H   ALA A 188      44.947  -1.072  -7.594  1.00 20.000          H  
ATOM   2713  HA  ALA A 188      45.232   0.843  -5.410  1.00 20.000          H  
ATOM   2714 1HB  ALA A 188      45.673   2.476  -7.242  1.00 20.000          H  
ATOM   2715 2HB  ALA A 188      46.641   1.016  -7.396  1.00 20.000          H  
ATOM   2716 3HB  ALA A 188      45.223   1.233  -8.421  1.00 20.000          H  
ATOM   2717  N   PRO A 189      43.066   2.300  -5.644  1.00 20.000          N  
ATOM   2718  CA  PRO A 189      41.829   3.051  -5.654  1.00 20.000          C  
ATOM   2719  C   PRO A 189      41.830   3.913  -6.894  1.00 20.000          C  
ATOM   2720  O   PRO A 189      42.894   4.126  -7.478  1.00 20.000          O  
ATOM   2721  CB  PRO A 189      41.919   3.882  -4.384  1.00 20.000          C  
ATOM   2722  CG  PRO A 189      43.389   4.094  -4.199  1.00 20.000          C  
ATOM   2723  CD  PRO A 189      44.043   2.814  -4.663  1.00 20.000          C  
ATOM   2724  HA  PRO A 189      40.972   2.363  -5.641  1.00 20.000          H  
ATOM   2725 1HB  PRO A 189      41.378   4.836  -4.512  1.00 20.000          H  
ATOM   2726 2HB  PRO A 189      41.439   3.354  -3.550  1.00 20.000          H  
ATOM   2727 1HG  PRO A 189      43.716   4.974  -4.779  1.00 20.000          H  
ATOM   2728 2HG  PRO A 189      43.597   4.327  -3.152  1.00 20.000          H  
ATOM   2729 1HD  PRO A 189      45.006   3.076  -5.125  1.00 20.000          H  
ATOM   2730 2HD  PRO A 189      44.158   2.125  -3.811  1.00 20.000          H  
ATOM   2731  N   MET A 190      40.673   4.441  -7.278  1.00 20.000          N  
ATOM   2732  CA  MET A 190      40.643   5.354  -8.415  1.00 20.000          C  
ATOM   2733  C   MET A 190      41.331   6.691  -8.105  1.00 20.000          C  
ATOM   2734  O   MET A 190      41.893   7.321  -9.004  1.00 20.000          O  
ATOM   2735  CB  MET A 190      39.209   5.551  -8.884  1.00 20.000          C  
ATOM   2736  CG  MET A 190      38.586   4.289  -9.494  1.00 20.000          C  
ATOM   2737  SD  MET A 190      39.534   3.566 -10.866  1.00 20.000          S  
ATOM   2738  CE  MET A 190      39.440   4.785 -12.173  1.00 20.000          C  
ATOM   2739  H   MET A 190      39.819   4.221  -6.778  1.00 20.000          H  
ATOM   2740  HA  MET A 190      41.203   4.896  -9.228  1.00 20.000          H  
ATOM   2741 1HB  MET A 190      38.584   5.833  -8.038  1.00 20.000          H  
ATOM   2742 2HB  MET A 190      39.155   6.365  -9.607  1.00 20.000          H  
ATOM   2743 1HG  MET A 190      38.524   3.554  -8.709  1.00 20.000          H  
ATOM   2744 2HG  MET A 190      37.581   4.495  -9.835  1.00 20.000          H  
ATOM   2745 1HE  MET A 190      40.004   4.427 -13.035  1.00 20.000          H  
ATOM   2746 2HE  MET A 190      38.413   4.944 -12.457  1.00 20.000          H  
ATOM   2747 3HE  MET A 190      39.874   5.721 -11.833  1.00 20.000          H  
ATOM   2748  N   GLU A 191      41.298   7.130  -6.840  1.00 20.000          N  
ATOM   2749  CA  GLU A 191      41.968   8.373  -6.457  1.00 20.000          C  
ATOM   2750  C   GLU A 191      43.022   8.068  -5.404  1.00 20.000          C  
ATOM   2751  O   GLU A 191      42.760   7.355  -4.439  1.00 20.000          O  
ATOM   2752  CB  GLU A 191      40.991   9.422  -5.927  1.00 20.000          C  
ATOM   2753  CG  GLU A 191      41.640  10.772  -5.624  1.00 20.000          C  
ATOM   2754  CD  GLU A 191      40.671  11.818  -5.177  1.00 20.000          C  
ATOM   2755  OE1 GLU A 191      39.532  11.502  -4.971  1.00 20.000          O  
ATOM   2756  OE2 GLU A 191      41.069  12.951  -5.063  1.00 20.000          O  
ATOM   2757  H   GLU A 191      40.783   6.599  -6.132  1.00 20.000          H  
ATOM   2758  HA  GLU A 191      42.472   8.788  -7.328  1.00 20.000          H  
ATOM   2759 1HB  GLU A 191      40.193   9.582  -6.648  1.00 20.000          H  
ATOM   2760 2HB  GLU A 191      40.546   9.059  -5.002  1.00 20.000          H  
ATOM   2761 1HG  GLU A 191      42.382  10.642  -4.833  1.00 20.000          H  
ATOM   2762 2HG  GLU A 191      42.156  11.121  -6.516  1.00 20.000          H  
ATOM   2763  N   ALA A 192      44.220   8.621  -5.582  1.00 20.000          N  
ATOM   2764  CA  ALA A 192      45.332   8.348  -4.673  1.00 20.000          C  
ATOM   2765  C   ALA A 192      44.982   8.698  -3.241  1.00 20.000          C  
ATOM   2766  O   ALA A 192      44.304   9.691  -2.974  1.00 20.000          O  
ATOM   2767  CB  ALA A 192      46.559   9.130  -5.102  1.00 20.000          C  
ATOM   2768  H   ALA A 192      44.364   9.220  -6.383  1.00 20.000          H  
ATOM   2769  HA  ALA A 192      45.551   7.279  -4.712  1.00 20.000          H  
ATOM   2770 1HB  ALA A 192      47.388   8.900  -4.430  1.00 20.000          H  
ATOM   2771 2HB  ALA A 192      46.828   8.853  -6.120  1.00 20.000          H  
ATOM   2772 3HB  ALA A 192      46.343  10.196  -5.058  1.00 20.000          H  
ATOM   2773  N   GLU A 193      45.455   7.864  -2.320  1.00 20.000          N  
ATOM   2774  CA  GLU A 193      45.220   8.051  -0.905  1.00 20.000          C  
ATOM   2775  C   GLU A 193      45.862   9.320  -0.336  1.00 20.000          C  
ATOM   2776  O   GLU A 193      46.990   9.669  -0.693  1.00 20.000          O  
ATOM   2777  CB  GLU A 193      45.751   6.852  -0.147  1.00 20.000          C  
ATOM   2778  CG  GLU A 193      45.147   5.500  -0.536  1.00 20.000          C  
ATOM   2779  CD  GLU A 193      45.944   4.778  -1.597  1.00 20.000          C  
ATOM   2780  OE1 GLU A 193      46.796   5.379  -2.222  1.00 20.000          O  
ATOM   2781  OE2 GLU A 193      45.740   3.605  -1.750  1.00 20.000          O  
ATOM   2782  H   GLU A 193      46.001   7.049  -2.607  1.00 20.000          H  
ATOM   2783  HA  GLU A 193      44.144   8.126  -0.756  1.00 20.000          H  
ATOM   2784 1HB  GLU A 193      46.812   6.781  -0.327  1.00 20.000          H  
ATOM   2785 2HB  GLU A 193      45.610   7.010   0.909  1.00 20.000          H  
ATOM   2786 1HG  GLU A 193      45.069   4.868   0.343  1.00 20.000          H  
ATOM   2787 2HG  GLU A 193      44.136   5.663  -0.912  1.00 20.000          H  
ATOM   2788  N   THR A 194      45.146   9.975   0.579  1.00 20.000          N  
ATOM   2789  CA  THR A 194      45.604  11.159   1.298  1.00 20.000          C  
ATOM   2790  C   THR A 194      46.818  10.856   2.188  1.00 20.000          C  
ATOM   2791  O   THR A 194      46.784   9.937   3.024  1.00 20.000          O  
ATOM   2792  CB  THR A 194      44.436  11.711   2.169  1.00 20.000          C  
ATOM   2793  OG1 THR A 194      43.315  12.035   1.326  1.00 20.000          O  
ATOM   2794  CG2 THR A 194      44.844  12.946   2.926  1.00 20.000          C  
ATOM   2795  H   THR A 194      44.219   9.640   0.785  1.00 20.000          H  
ATOM   2796  HA  THR A 194      45.894  11.917   0.569  1.00 20.000          H  
ATOM   2797  HB  THR A 194      44.139  10.953   2.880  1.00 20.000          H  
ATOM   2798  HG1 THR A 194      42.536  12.201   1.868  1.00 20.000          H  
ATOM   2799 1HG2 THR A 194      44.012  13.296   3.522  1.00 20.000          H  
ATOM   2800 2HG2 THR A 194      45.665  12.720   3.586  1.00 20.000          H  
ATOM   2801 3HG2 THR A 194      45.143  13.726   2.231  1.00 20.000          H  
ATOM   2802  N   SER A 195      47.881  11.657   2.063  1.00 20.000          N  
ATOM   2803  CA  SER A 195      49.048  11.428   2.901  1.00 20.000          C  
ATOM   2804  C   SER A 195      48.704  11.775   4.334  1.00 20.000          C  
ATOM   2805  O   SER A 195      47.865  12.636   4.586  1.00 20.000          O  
ATOM   2806  CB  SER A 195      50.215  12.262   2.417  1.00 20.000          C  
ATOM   2807  OG  SER A 195      49.949  13.632   2.558  1.00 20.000          O  
ATOM   2808  H   SER A 195      47.886  12.407   1.386  1.00 20.000          H  
ATOM   2809  HA  SER A 195      49.320  10.373   2.852  1.00 20.000          H  
ATOM   2810 1HB  SER A 195      51.108  12.004   2.984  1.00 20.000          H  
ATOM   2811 2HB  SER A 195      50.414  12.031   1.372  1.00 20.000          H  
ATOM   2812  HG  SER A 195      49.933  13.811   3.508  1.00 20.000          H  
ATOM   2813  N   GLN A 196      49.400  11.164   5.275  1.00 20.000          N  
ATOM   2814  CA  GLN A 196      49.142  11.426   6.674  1.00 20.000          C  
ATOM   2815  C   GLN A 196      50.263  12.197   7.358  1.00 20.000          C  
ATOM   2816  O   GLN A 196      51.379  12.234   6.835  1.00 20.000          O  
ATOM   2817  CB  GLN A 196      48.871  10.106   7.383  1.00 20.000          C  
ATOM   2818  CG  GLN A 196      47.686   9.374   6.826  1.00 20.000          C  
ATOM   2819  CD  GLN A 196      46.414  10.130   6.981  1.00 20.000          C  
ATOM   2820  OE1 GLN A 196      46.061  10.533   8.098  1.00 20.000          O  
ATOM   2821  NE2 GLN A 196      45.718  10.335   5.878  1.00 20.000          N  
ATOM   2822  H   GLN A 196      50.100  10.485   5.020  1.00 20.000          H  
ATOM   2823  HA  GLN A 196      48.232  12.004   6.704  1.00 20.000          H  
ATOM   2824 1HB  GLN A 196      49.726   9.464   7.229  1.00 20.000          H  
ATOM   2825 2HB  GLN A 196      48.754  10.237   8.451  1.00 20.000          H  
ATOM   2826 1HG  GLN A 196      47.841   9.161   5.769  1.00 20.000          H  
ATOM   2827 2HG  GLN A 196      47.562   8.467   7.377  1.00 20.000          H  
ATOM   2828 1HE2 GLN A 196      44.833  10.835   5.911  1.00 20.000          H  
ATOM   2829 2HE2 GLN A 196      46.052  10.009   4.970  1.00 20.000          H  
ATOM   2830  N   PRO A 197      49.983  12.847   8.504  1.00 20.000          N  
ATOM   2831  CA  PRO A 197      50.934  13.473   9.400  1.00 20.000          C  
ATOM   2832  C   PRO A 197      51.921  12.443   9.906  1.00 20.000          C  
ATOM   2833  O   PRO A 197      51.638  11.240   9.843  1.00 20.000          O  
ATOM   2834  CB  PRO A 197      50.064  13.999  10.546  1.00 20.000          C  
ATOM   2835  CG  PRO A 197      48.689  14.169   9.953  1.00 20.000          C  
ATOM   2836  CD  PRO A 197      48.557  13.065   8.928  1.00 20.000          C  
ATOM   2837  HA  PRO A 197      51.454  14.293   8.874  1.00 20.000          H  
ATOM   2838 1HB  PRO A 197      50.088  13.273  11.383  1.00 20.000          H  
ATOM   2839 2HB  PRO A 197      50.484  14.937  10.936  1.00 20.000          H  
ATOM   2840 1HG  PRO A 197      47.927  14.102  10.746  1.00 20.000          H  
ATOM   2841 2HG  PRO A 197      48.591  15.173   9.510  1.00 20.000          H  
ATOM   2842 1HD  PRO A 197      48.118  12.167   9.385  1.00 20.000          H  
ATOM   2843 2HD  PRO A 197      47.937  13.478   8.124  1.00 20.000          H  
ATOM   2844  N   ALA A 198      53.084  12.911  10.344  1.00 20.000          N  
ATOM   2845  CA  ALA A 198      54.117  12.053  10.902  1.00 20.000          C  
ATOM   2846  C   ALA A 198      53.580  11.333  12.149  1.00 20.000          C  
ATOM   2847  O   ALA A 198      52.761  11.903  12.868  1.00 20.000          O  
ATOM   2848  CB  ALA A 198      55.336  12.894  11.269  1.00 20.000          C  
ATOM   2849  H   ALA A 198      53.246  13.912  10.327  1.00 20.000          H  
ATOM   2850  HA  ALA A 198      54.385  11.327  10.140  1.00 20.000          H  
ATOM   2851 1HB  ALA A 198      56.126  12.283  11.684  1.00 20.000          H  
ATOM   2852 2HB  ALA A 198      55.710  13.398  10.384  1.00 20.000          H  
ATOM   2853 3HB  ALA A 198      55.058  13.640  12.015  1.00 20.000          H  
ATOM   2854  N   PRO A 199      54.032  10.088  12.434  1.00 20.000          N  
ATOM   2855  CA  PRO A 199      53.684   9.267  13.597  1.00 20.000          C  
ATOM   2856  C   PRO A 199      54.251   9.814  14.907  1.00 20.000          C  
ATOM   2857  O   PRO A 199      53.906   9.360  15.999  1.00 20.000          O  
ATOM   2858  CB  PRO A 199      54.320   7.926  13.259  1.00 20.000          C  
ATOM   2859  CG  PRO A 199      55.473   8.259  12.338  1.00 20.000          C  
ATOM   2860  CD  PRO A 199      54.999   9.437  11.524  1.00 20.000          C  
ATOM   2861  HA  PRO A 199      52.592   9.183  13.651  1.00 20.000          H  
ATOM   2862 1HB  PRO A 199      54.632   7.464  14.188  1.00 20.000          H  
ATOM   2863 2HB  PRO A 199      53.568   7.262  12.797  1.00 20.000          H  
ATOM   2864 1HG  PRO A 199      56.370   8.493  12.930  1.00 20.000          H  
ATOM   2865 2HG  PRO A 199      55.728   7.392  11.720  1.00 20.000          H  
ATOM   2866 1HD  PRO A 199      55.858  10.075  11.316  1.00 20.000          H  
ATOM   2867 2HD  PRO A 199      54.498   9.107  10.610  1.00 20.000          H  
ATOM   2868  N   ASN A 200      55.204  10.724  14.780  1.00 20.000          N  
ATOM   2869  CA  ASN A 200      55.891  11.334  15.898  1.00 20.000          C  
ATOM   2870  C   ASN A 200      56.104  12.809  15.585  1.00 20.000          C  
ATOM   2871  O   ASN A 200      55.760  13.274  14.502  1.00 20.000          O  
ATOM   2872  CB  ASN A 200      57.168  10.581  16.248  1.00 20.000          C  
ATOM   2873  CG  ASN A 200      58.193  10.561  15.180  1.00 20.000          C  
ATOM   2874  OD1 ASN A 200      58.597  11.599  14.663  1.00 20.000          O  
ATOM   2875  ND2 ASN A 200      58.660   9.382  14.844  1.00 20.000          N  
ATOM   2876  H   ASN A 200      55.445  11.051  13.857  1.00 20.000          H  
ATOM   2877  HA  ASN A 200      55.243  11.292  16.774  1.00 20.000          H  
ATOM   2878 1HB  ASN A 200      57.613  11.030  17.140  1.00 20.000          H  
ATOM   2879 2HB  ASN A 200      56.911   9.554  16.503  1.00 20.000          H  
ATOM   2880 1HD2 ASN A 200      59.368   9.303  14.143  1.00 20.000          H  
ATOM   2881 2HD2 ASN A 200      58.315   8.561  15.299  1.00 20.000          H  
ATOM   2882  N   GLU A 201      56.640  13.553  16.540  1.00 20.000          N  
ATOM   2883  CA  GLU A 201      56.879  14.988  16.397  1.00 20.000          C  
ATOM   2884  C   GLU A 201      57.892  15.409  15.314  1.00 20.000          C  
ATOM   2885  O   GLU A 201      58.015  16.601  15.027  1.00 20.000          O  
ATOM   2886  CB  GLU A 201      57.328  15.567  17.749  1.00 20.000          C  
ATOM   2887  CG  GLU A 201      58.701  15.072  18.269  1.00 20.000          C  
ATOM   2888  CD  GLU A 201      58.629  13.779  19.053  1.00 20.000          C  
ATOM   2889  OE1 GLU A 201      57.655  13.063  18.907  1.00 20.000          O  
ATOM   2890  OE2 GLU A 201      59.541  13.507  19.791  1.00 20.000          O  
ATOM   2891  H   GLU A 201      56.897  13.113  17.426  1.00 20.000          H  
ATOM   2892  HA  GLU A 201      55.925  15.448  16.138  1.00 20.000          H  
ATOM   2893 1HB  GLU A 201      57.378  16.653  17.673  1.00 20.000          H  
ATOM   2894 2HB  GLU A 201      56.582  15.330  18.506  1.00 20.000          H  
ATOM   2895 1HG  GLU A 201      59.384  14.933  17.437  1.00 20.000          H  
ATOM   2896 2HG  GLU A 201      59.121  15.845  18.909  1.00 20.000          H  
ATOM   2897  N   ALA A 202      58.678  14.471  14.783  1.00 20.000          N  
ATOM   2898  CA  ALA A 202      59.669  14.799  13.768  1.00 20.000          C  
ATOM   2899  C   ALA A 202      59.025  14.937  12.399  1.00 20.000          C  
ATOM   2900  O   ALA A 202      57.995  14.334  12.113  1.00 20.000          O  
ATOM   2901  CB  ALA A 202      60.759  13.745  13.710  1.00 20.000          C  
ATOM   2902  H   ALA A 202      58.537  13.492  15.032  1.00 20.000          H  
ATOM   2903  HA  ALA A 202      60.118  15.755  14.035  1.00 20.000          H  
ATOM   2904 1HB  ALA A 202      61.482  14.041  12.979  1.00 20.000          H  
ATOM   2905 2HB  ALA A 202      61.238  13.661  14.683  1.00 20.000          H  
ATOM   2906 3HB  ALA A 202      60.337  12.791  13.430  1.00 20.000          H  
ATOM   2907  N   GLU A 203      59.649  15.698  11.513  1.00 20.000          N  
ATOM   2908  CA  GLU A 203      59.125  15.768  10.159  1.00 20.000          C  
ATOM   2909  C   GLU A 203      59.605  14.568   9.345  1.00 20.000          C  
ATOM   2910  O   GLU A 203      60.746  14.528   8.872  1.00 20.000          O  
ATOM   2911  CB  GLU A 203      59.540  17.079   9.488  1.00 20.000          C  
ATOM   2912  CG  GLU A 203      58.946  17.296   8.099  1.00 20.000          C  
ATOM   2913  CD  GLU A 203      59.350  18.607   7.488  1.00 20.000          C  
ATOM   2914  OE1 GLU A 203      60.054  19.351   8.130  1.00 20.000          O  
ATOM   2915  OE2 GLU A 203      58.952  18.867   6.379  1.00 20.000          O  
ATOM   2916  H   GLU A 203      60.464  16.232  11.786  1.00 20.000          H  
ATOM   2917  HA  GLU A 203      58.036  15.732  10.204  1.00 20.000          H  
ATOM   2918 1HB  GLU A 203      59.244  17.918  10.115  1.00 20.000          H  
ATOM   2919 2HB  GLU A 203      60.626  17.107   9.391  1.00 20.000          H  
ATOM   2920 1HG  GLU A 203      59.272  16.488   7.441  1.00 20.000          H  
ATOM   2921 2HG  GLU A 203      57.861  17.251   8.169  1.00 20.000          H  
ATOM   2922  N   THR A 204      58.734  13.572   9.221  1.00 20.000          N  
ATOM   2923  CA  THR A 204      59.061  12.306   8.590  1.00 20.000          C  
ATOM   2924  C   THR A 204      58.553  12.291   7.162  1.00 20.000          C  
ATOM   2925  O   THR A 204      57.855  13.212   6.730  1.00 20.000          O  
ATOM   2926  CB  THR A 204      58.441  11.116   9.350  1.00 20.000          C  
ATOM   2927  OG1 THR A 204      57.005  11.174   9.242  1.00 20.000          O  
ATOM   2928  CG2 THR A 204      58.845  11.178  10.839  1.00 20.000          C  
ATOM   2929  H   THR A 204      57.800  13.679   9.602  1.00 20.000          H  
ATOM   2930  HA  THR A 204      60.145  12.182   8.567  1.00 20.000          H  
ATOM   2931  HB  THR A 204      58.796  10.181   8.919  1.00 20.000          H  
ATOM   2932  HG1 THR A 204      56.739  10.967   8.317  1.00 20.000          H  
ATOM   2933 1HG2 THR A 204      58.410  10.339  11.378  1.00 20.000          H  
ATOM   2934 2HG2 THR A 204      59.915  11.139  10.921  1.00 20.000          H  
ATOM   2935 3HG2 THR A 204      58.496  12.095  11.276  1.00 20.000          H  
ATOM   2936  N   SER A 205      58.908  11.240   6.433  1.00 20.000          N  
ATOM   2937  CA  SER A 205      58.479  11.047   5.058  1.00 20.000          C  
ATOM   2938  C   SER A 205      56.996  10.702   4.974  1.00 20.000          C  
ATOM   2939  O   SER A 205      56.371  10.306   5.964  1.00 20.000          O  
ATOM   2940  CB  SER A 205      59.296   9.924   4.452  1.00 20.000          C  
ATOM   2941  OG  SER A 205      58.981   8.710   5.079  1.00 20.000          O  
ATOM   2942  H   SER A 205      59.497  10.523   6.840  1.00 20.000          H  
ATOM   2943  HA  SER A 205      58.654  11.969   4.504  1.00 20.000          H  
ATOM   2944 1HB  SER A 205      59.092   9.847   3.385  1.00 20.000          H  
ATOM   2945 2HB  SER A 205      60.359  10.132   4.572  1.00 20.000          H  
ATOM   2946  HG  SER A 205      59.638   8.043   4.763  1.00 20.000          H  
ATOM   2947  N   LYS A 206      56.433  10.853   3.774  1.00 20.000          N  
ATOM   2948  CA  LYS A 206      55.044  10.509   3.500  1.00 20.000          C  
ATOM   2949  C   LYS A 206      54.945   9.037   3.097  1.00 20.000          C  
ATOM   2950  O   LYS A 206      55.931   8.489   2.602  1.00 20.000          O  
ATOM   2951  CB  LYS A 206      54.502  11.404   2.376  1.00 20.000          C  
ATOM   2952  CG  LYS A 206      54.389  12.876   2.737  1.00 20.000          C  
ATOM   2953  CD  LYS A 206      53.819  13.686   1.576  1.00 20.000          C  
ATOM   2954  CE  LYS A 206      53.665  15.157   1.938  1.00 20.000          C  
ATOM   2955  NZ  LYS A 206      53.126  15.958   0.799  1.00 20.000          N  
ATOM   2956  H   LYS A 206      57.009  11.198   3.019  1.00 20.000          H  
ATOM   2957  HA  LYS A 206      54.475  10.681   4.413  1.00 20.000          H  
ATOM   2958 1HB  LYS A 206      55.170  11.334   1.518  1.00 20.000          H  
ATOM   2959 2HB  LYS A 206      53.529  11.056   2.043  1.00 20.000          H  
ATOM   2960 1HG  LYS A 206      53.736  12.982   3.605  1.00 20.000          H  
ATOM   2961 2HG  LYS A 206      55.374  13.262   3.000  1.00 20.000          H  
ATOM   2962 1HD  LYS A 206      54.485  13.603   0.717  1.00 20.000          H  
ATOM   2963 2HD  LYS A 206      52.845  13.290   1.295  1.00 20.000          H  
ATOM   2964 1HE  LYS A 206      52.983  15.245   2.784  1.00 20.000          H  
ATOM   2965 2HE  LYS A 206      54.637  15.558   2.223  1.00 20.000          H  
ATOM   2966 1HZ  LYS A 206      53.038  16.924   1.080  1.00 20.000          H  
ATOM   2967 2HZ  LYS A 206      53.755  15.894   0.012  1.00 20.000          H  
ATOM   2968 3HZ  LYS A 206      52.217  15.604   0.532  1.00 20.000          H  
ATOM   2969  N   PRO A 207      53.797   8.368   3.314  1.00 20.000          N  
ATOM   2970  CA  PRO A 207      53.521   7.014   2.869  1.00 20.000          C  
ATOM   2971  C   PRO A 207      53.406   6.959   1.355  1.00 20.000          C  
ATOM   2972  O   PRO A 207      52.993   7.937   0.731  1.00 20.000          O  
ATOM   2973  CB  PRO A 207      52.182   6.692   3.537  1.00 20.000          C  
ATOM   2974  CG  PRO A 207      51.532   8.040   3.776  1.00 20.000          C  
ATOM   2975  CD  PRO A 207      52.689   8.989   4.074  1.00 20.000          C  
ATOM   2976  HA  PRO A 207      54.317   6.343   3.227  1.00 20.000          H  
ATOM   2977 1HB  PRO A 207      51.580   6.051   2.865  1.00 20.000          H  
ATOM   2978 2HB  PRO A 207      52.335   6.112   4.462  1.00 20.000          H  
ATOM   2979 1HG  PRO A 207      50.964   8.334   2.881  1.00 20.000          H  
ATOM   2980 2HG  PRO A 207      50.804   7.953   4.606  1.00 20.000          H  
ATOM   2981 1HD  PRO A 207      52.432   9.976   3.697  1.00 20.000          H  
ATOM   2982 2HD  PRO A 207      52.916   9.002   5.159  1.00 20.000          H  
ATOM   2983  N   ALA A 208      53.732   5.806   0.782  1.00 20.000          N  
ATOM   2984  CA  ALA A 208      53.577   5.585  -0.645  1.00 20.000          C  
ATOM   2985  C   ALA A 208      52.101   5.518  -0.992  1.00 20.000          C  
ATOM   2986  O   ALA A 208      51.318   5.145  -0.133  1.00 20.000          O  
ATOM   2987  CB  ALA A 208      54.249   4.281  -1.050  1.00 20.000          C  
ATOM   2988  H   ALA A 208      54.086   5.053   1.358  1.00 20.000          H  
ATOM   2989  HA  ALA A 208      54.041   6.418  -1.158  1.00 20.000          H  
ATOM   2990 1HB  ALA A 208      54.135   4.109  -2.122  1.00 20.000          H  
ATOM   2991 2HB  ALA A 208      55.305   4.325  -0.803  1.00 20.000          H  
ATOM   2992 3HB  ALA A 208      53.782   3.453  -0.511  1.00 20.000          H  
ATOM   2993  N   PRO A 209      51.668   5.951  -2.182  1.00 20.000          N  
ATOM   2994  CA  PRO A 209      50.328   5.770  -2.699  1.00 20.000          C  
ATOM   2995  C   PRO A 209      50.227   4.328  -3.143  1.00 20.000          C  
ATOM   2996  O   PRO A 209      51.244   3.738  -3.503  1.00 20.000          O  
ATOM   2997  CB  PRO A 209      50.280   6.738  -3.878  1.00 20.000          C  
ATOM   2998  CG  PRO A 209      51.719   6.795  -4.364  1.00 20.000          C  
ATOM   2999  CD  PRO A 209      52.572   6.670  -3.098  1.00 20.000          C  
ATOM   3000  HA  PRO A 209      49.578   6.008  -1.925  1.00 20.000          H  
ATOM   3001 1HB  PRO A 209      49.586   6.347  -4.644  1.00 20.000          H  
ATOM   3002 2HB  PRO A 209      49.885   7.712  -3.552  1.00 20.000          H  
ATOM   3003 1HG  PRO A 209      51.906   5.967  -5.077  1.00 20.000          H  
ATOM   3004 2HG  PRO A 209      51.900   7.731  -4.914  1.00 20.000          H  
ATOM   3005 1HD  PRO A 209      53.458   6.061  -3.334  1.00 20.000          H  
ATOM   3006 2HD  PRO A 209      52.828   7.664  -2.694  1.00 20.000          H  
ATOM   3007  N   THR A 210      49.038   3.771  -3.214  1.00 20.000          N  
ATOM   3008  CA  THR A 210      48.962   2.429  -3.785  1.00 20.000          C  
ATOM   3009  C   THR A 210      48.966   2.507  -5.313  1.00 20.000          C  
ATOM   3010  O   THR A 210      48.192   3.241  -5.931  1.00 20.000          O  
ATOM   3011  CB  THR A 210      47.749   1.630  -3.246  1.00 20.000          C  
ATOM   3012  OG1 THR A 210      47.884   1.458  -1.813  1.00 20.000          O  
ATOM   3013  CG2 THR A 210      47.658   0.239  -3.901  1.00 20.000          C  
ATOM   3014  H   THR A 210      48.194   4.263  -2.889  1.00 20.000          H  
ATOM   3015  HA  THR A 210      49.853   1.879  -3.485  1.00 20.000          H  
ATOM   3016  HB  THR A 210      46.840   2.185  -3.454  1.00 20.000          H  
ATOM   3017  HG1 THR A 210      47.001   1.283  -1.445  1.00 20.000          H  
ATOM   3018 1HG2 THR A 210      46.800  -0.299  -3.501  1.00 20.000          H  
ATOM   3019 2HG2 THR A 210      47.542   0.329  -4.974  1.00 20.000          H  
ATOM   3020 3HG2 THR A 210      48.562  -0.326  -3.691  1.00 20.000          H  
ATOM   3021  N   GLU A 211      49.892   1.763  -5.907  1.00 20.000          N  
ATOM   3022  CA  GLU A 211      50.088   1.696  -7.345  1.00 20.000          C  
ATOM   3023  C   GLU A 211      49.323   0.505  -7.877  1.00 20.000          C  
ATOM   3024  O   GLU A 211      48.745  -0.245  -7.108  1.00 20.000          O  
ATOM   3025  CB  GLU A 211      51.578   1.568  -7.665  1.00 20.000          C  
ATOM   3026  CG  GLU A 211      52.425   2.767  -7.223  1.00 20.000          C  
ATOM   3027  CD  GLU A 211      53.903   2.578  -7.500  1.00 20.000          C  
ATOM   3028  OE1 GLU A 211      54.278   1.487  -7.867  1.00 20.000          O  
ATOM   3029  OE2 GLU A 211      54.651   3.515  -7.343  1.00 20.000          O  
ATOM   3030  H   GLU A 211      50.493   1.205  -5.320  1.00 20.000          H  
ATOM   3031  HA  GLU A 211      49.693   2.602  -7.805  1.00 20.000          H  
ATOM   3032 1HB  GLU A 211      51.978   0.675  -7.183  1.00 20.000          H  
ATOM   3033 2HB  GLU A 211      51.714   1.446  -8.739  1.00 20.000          H  
ATOM   3034 1HG  GLU A 211      52.075   3.655  -7.747  1.00 20.000          H  
ATOM   3035 2HG  GLU A 211      52.274   2.930  -6.152  1.00 20.000          H  
ATOM   3036  N   ALA A 212      49.325   0.303  -9.183  1.00 20.000          N  
ATOM   3037  CA  ALA A 212      48.567  -0.813  -9.740  1.00 20.000          C  
ATOM   3038  C   ALA A 212      49.029  -2.159  -9.194  1.00 20.000          C  
ATOM   3039  O   ALA A 212      50.231  -2.383  -8.958  1.00 20.000          O  
ATOM   3040  CB  ALA A 212      48.678  -0.827 -11.248  1.00 20.000          C  
ATOM   3041  H   ALA A 212      49.828   0.934  -9.790  1.00 20.000          H  
ATOM   3042  HA  ALA A 212      47.520  -0.684  -9.459  1.00 20.000          H  
ATOM   3043 1HB  ALA A 212      48.080  -1.654 -11.640  1.00 20.000          H  
ATOM   3044 2HB  ALA A 212      48.311   0.113 -11.652  1.00 20.000          H  
ATOM   3045 3HB  ALA A 212      49.718  -0.967 -11.529  1.00 20.000          H  
ATOM   3046  N   GLU A 213      48.055  -3.058  -9.052  1.00 20.000          N  
ATOM   3047  CA  GLU A 213      48.274  -4.419  -8.600  1.00 20.000          C  
ATOM   3048  C   GLU A 213      49.219  -5.164  -9.518  1.00 20.000          C  
ATOM   3049  O   GLU A 213      49.281  -4.901 -10.724  1.00 20.000          O  
ATOM   3050  CB  GLU A 213      46.954  -5.184  -8.480  1.00 20.000          C  
ATOM   3051  CG  GLU A 213      46.128  -5.340  -9.768  1.00 20.000          C  
ATOM   3052  CD  GLU A 213      45.219  -4.147 -10.094  1.00 20.000          C  
ATOM   3053  OE1 GLU A 213      45.455  -3.046  -9.624  1.00 20.000          O  
ATOM   3054  OE2 GLU A 213      44.273  -4.353 -10.810  1.00 20.000          O  
ATOM   3055  H   GLU A 213      47.098  -2.779  -9.265  1.00 20.000          H  
ATOM   3056  HA  GLU A 213      48.718  -4.377  -7.606  1.00 20.000          H  
ATOM   3057 1HB  GLU A 213      47.176  -6.193  -8.127  1.00 20.000          H  
ATOM   3058 2HB  GLU A 213      46.352  -4.742  -7.743  1.00 20.000          H  
ATOM   3059 1HG  GLU A 213      46.796  -5.510 -10.610  1.00 20.000          H  
ATOM   3060 2HG  GLU A 213      45.511  -6.230  -9.661  1.00 20.000          H  
ATOM   3061  N   THR A 214      49.953  -6.101  -8.938  1.00 20.000          N  
ATOM   3062  CA  THR A 214      50.898  -6.906  -9.705  1.00 20.000          C  
ATOM   3063  C   THR A 214      50.348  -8.248 -10.151  1.00 20.000          C  
ATOM   3064  O   THR A 214      49.165  -8.550  -9.976  1.00 20.000          O  
ATOM   3065  CB  THR A 214      52.208  -7.128  -8.941  1.00 20.000          C  
ATOM   3066  OG1 THR A 214      53.168  -7.722  -9.835  1.00 20.000          O  
ATOM   3067  CG2 THR A 214      51.985  -8.024  -7.729  1.00 20.000          C  
ATOM   3068  H   THR A 214      49.838  -6.238  -7.928  1.00 20.000          H  
ATOM   3069  HA  THR A 214      51.151  -6.348 -10.605  1.00 20.000          H  
ATOM   3070  HB  THR A 214      52.594  -6.166  -8.602  1.00 20.000          H  
ATOM   3071  HG1 THR A 214      54.042  -7.702  -9.422  1.00 20.000          H  
ATOM   3072 1HG2 THR A 214      52.923  -8.159  -7.223  1.00 20.000          H  
ATOM   3073 2HG2 THR A 214      51.270  -7.549  -7.064  1.00 20.000          H  
ATOM   3074 3HG2 THR A 214      51.604  -8.993  -8.022  1.00 20.000          H  
ATOM   3075  N   SER A 215      51.213  -9.030 -10.787  1.00 20.000          N  
ATOM   3076  CA  SER A 215      50.851 -10.337 -11.311  1.00 20.000          C  
ATOM   3077  C   SER A 215      50.775 -11.394 -10.218  1.00 20.000          C  
ATOM   3078  O   SER A 215      51.287 -11.215  -9.110  1.00 20.000          O  
ATOM   3079  CB  SER A 215      51.844 -10.760 -12.378  1.00 20.000          C  
ATOM   3080  OG  SER A 215      53.116 -10.980 -11.831  1.00 20.000          O  
ATOM   3081  H   SER A 215      52.173  -8.705 -10.871  1.00 20.000          H  
ATOM   3082  HA  SER A 215      49.866 -10.258 -11.771  1.00 20.000          H  
ATOM   3083 1HB  SER A 215      51.493 -11.673 -12.858  1.00 20.000          H  
ATOM   3084 2HB  SER A 215      51.904  -9.991 -13.146  1.00 20.000          H  
ATOM   3085  HG  SER A 215      53.665 -11.296 -12.554  1.00 20.000          H  
ATOM   3086  N   LYS A 216      50.150 -12.521 -10.541  1.00 20.000          N  
ATOM   3087  CA  LYS A 216      50.037 -13.608  -9.588  1.00 20.000          C  
ATOM   3088  C   LYS A 216      51.208 -14.580  -9.722  1.00 20.000          C  
ATOM   3089  O   LYS A 216      51.715 -14.769 -10.830  1.00 20.000          O  
ATOM   3090  CB  LYS A 216      48.695 -14.328  -9.798  1.00 20.000          C  
ATOM   3091  CG  LYS A 216      47.450 -13.427  -9.626  1.00 20.000          C  
ATOM   3092  CD  LYS A 216      47.304 -12.927  -8.171  1.00 20.000          C  
ATOM   3093  CE  LYS A 216      46.052 -12.084  -7.971  1.00 20.000          C  
ATOM   3094  NZ  LYS A 216      45.930 -11.615  -6.560  1.00 20.000          N  
ATOM   3095  H   LYS A 216      49.755 -12.619 -11.466  1.00 20.000          H  
ATOM   3096  HA  LYS A 216      50.060 -13.162  -8.600  1.00 20.000          H  
ATOM   3097 1HB  LYS A 216      48.668 -14.738 -10.807  1.00 20.000          H  
ATOM   3098 2HB  LYS A 216      48.605 -15.169  -9.116  1.00 20.000          H  
ATOM   3099 1HG  LYS A 216      47.529 -12.564 -10.289  1.00 20.000          H  
ATOM   3100 2HG  LYS A 216      46.556 -13.990  -9.898  1.00 20.000          H  
ATOM   3101 1HD  LYS A 216      47.273 -13.775  -7.488  1.00 20.000          H  
ATOM   3102 2HD  LYS A 216      48.150 -12.294  -7.893  1.00 20.000          H  
ATOM   3103 1HE  LYS A 216      46.108 -11.214  -8.624  1.00 20.000          H  
ATOM   3104 2HE  LYS A 216      45.169 -12.667  -8.229  1.00 20.000          H  
ATOM   3105 1HZ  LYS A 216      45.113 -11.046  -6.455  1.00 20.000          H  
ATOM   3106 2HZ  LYS A 216      45.873 -12.404  -5.942  1.00 20.000          H  
ATOM   3107 3HZ  LYS A 216      46.751 -11.053  -6.283  1.00 20.000          H  
ATOM   3108  N   PRO A 217      51.642 -15.220  -8.621  1.00 20.000          N  
ATOM   3109  CA  PRO A 217      52.671 -16.237  -8.576  1.00 20.000          C  
ATOM   3110  C   PRO A 217      52.148 -17.502  -9.213  1.00 20.000          C  
ATOM   3111  O   PRO A 217      50.936 -17.720  -9.234  1.00 20.000          O  
ATOM   3112  CB  PRO A 217      52.915 -16.413  -7.079  1.00 20.000          C  
ATOM   3113  CG  PRO A 217      51.613 -16.026  -6.425  1.00 20.000          C  
ATOM   3114  CD  PRO A 217      51.052 -14.917  -7.291  1.00 20.000          C  
ATOM   3115  HA  PRO A 217      53.572 -15.876  -9.092  1.00 20.000          H  
ATOM   3116 1HB  PRO A 217      53.205 -17.462  -6.866  1.00 20.000          H  
ATOM   3117 2HB  PRO A 217      53.759 -15.786  -6.758  1.00 20.000          H  
ATOM   3118 1HG  PRO A 217      50.951 -16.906  -6.373  1.00 20.000          H  
ATOM   3119 2HG  PRO A 217      51.800 -15.706  -5.384  1.00 20.000          H  
ATOM   3120 1HD  PRO A 217      49.964 -15.014  -7.295  1.00 20.000          H  
ATOM   3121 2HD  PRO A 217      51.386 -13.927  -6.921  1.00 20.000          H  
ATOM   3122  N   ALA A 218      53.042 -18.349  -9.700  1.00 20.000          N  
ATOM   3123  CA  ALA A 218      52.603 -19.616 -10.251  1.00 20.000          C  
ATOM   3124  C   ALA A 218      51.945 -20.444  -9.147  1.00 20.000          C  
ATOM   3125  O   ALA A 218      52.426 -20.422  -8.012  1.00 20.000          O  
ATOM   3126  CB  ALA A 218      53.778 -20.376 -10.844  1.00 20.000          C  
ATOM   3127  H   ALA A 218      54.026 -18.116  -9.673  1.00 20.000          H  
ATOM   3128  HA  ALA A 218      51.883 -19.395 -11.030  1.00 20.000          H  
ATOM   3129 1HB  ALA A 218      53.439 -21.321 -11.263  1.00 20.000          H  
ATOM   3130 2HB  ALA A 218      54.239 -19.778 -11.627  1.00 20.000          H  
ATOM   3131 3HB  ALA A 218      54.509 -20.576 -10.062  1.00 20.000          H  
ATOM   3132  N   PRO A 219      50.884 -21.210  -9.455  1.00 20.000          N  
ATOM   3133  CA  PRO A 219      50.188 -22.100  -8.549  1.00 20.000          C  
ATOM   3134  C   PRO A 219      51.041 -23.311  -8.247  1.00 20.000          C  
ATOM   3135  O   PRO A 219      51.899 -23.680  -9.052  1.00 20.000          O  
ATOM   3136  CB  PRO A 219      48.937 -22.489  -9.341  1.00 20.000          C  
ATOM   3137  CG  PRO A 219      49.356 -22.371 -10.793  1.00 20.000          C  
ATOM   3138  CD  PRO A 219      50.327 -21.205 -10.828  1.00 20.000          C  
ATOM   3139  HA  PRO A 219      49.932 -21.560  -7.625  1.00 20.000          H  
ATOM   3140 1HB  PRO A 219      48.637 -23.520  -9.068  1.00 20.000          H  
ATOM   3141 2HB  PRO A 219      48.101 -21.828  -9.075  1.00 20.000          H  
ATOM   3142 1HG  PRO A 219      49.826 -23.315 -11.120  1.00 20.000          H  
ATOM   3143 2HG  PRO A 219      48.474 -22.218 -11.437  1.00 20.000          H  
ATOM   3144 1HD  PRO A 219      51.099 -21.424 -11.576  1.00 20.000          H  
ATOM   3145 2HD  PRO A 219      49.790 -20.259 -11.029  1.00 20.000          H  
ATOM   3146  N   THR A 220      50.778 -23.944  -7.117  1.00 20.000          N  
ATOM   3147  CA  THR A 220      51.445 -25.176  -6.750  1.00 20.000          C  
ATOM   3148  C   THR A 220      50.716 -26.355  -7.359  1.00 20.000          C  
ATOM   3149  O   THR A 220      49.572 -26.229  -7.807  1.00 20.000          O  
ATOM   3150  CB  THR A 220      51.500 -25.325  -5.222  1.00 20.000          C  
ATOM   3151  OG1 THR A 220      50.162 -25.403  -4.705  1.00 20.000          O  
ATOM   3152  CG2 THR A 220      52.203 -24.119  -4.614  1.00 20.000          C  
ATOM   3153  H   THR A 220      50.076 -23.585  -6.485  1.00 20.000          H  
ATOM   3154  HA  THR A 220      52.463 -25.165  -7.143  1.00 20.000          H  
ATOM   3155  HB  THR A 220      52.040 -26.237  -4.961  1.00 20.000          H  
ATOM   3156  HG1 THR A 220      49.776 -26.271  -4.930  1.00 20.000          H  
ATOM   3157 1HG2 THR A 220      52.239 -24.227  -3.530  1.00 20.000          H  
ATOM   3158 2HG2 THR A 220      53.218 -24.060  -5.008  1.00 20.000          H  
ATOM   3159 3HG2 THR A 220      51.666 -23.208  -4.867  1.00 20.000          H  
ATOM   3160  N   GLU A 221      51.361 -27.509  -7.352  1.00 20.000          N  
ATOM   3161  CA  GLU A 221      50.753 -28.730  -7.844  1.00 20.000          C  
ATOM   3162  C   GLU A 221      49.515 -29.070  -7.026  1.00 20.000          C  
ATOM   3163  O   GLU A 221      49.502 -28.887  -5.806  1.00 20.000          O  
ATOM   3164  CB  GLU A 221      51.775 -29.863  -7.784  1.00 20.000          C  
ATOM   3165  CG  GLU A 221      52.987 -29.640  -8.695  1.00 20.000          C  
ATOM   3166  CD  GLU A 221      54.058 -28.789  -8.048  1.00 20.000          C  
ATOM   3167  OE1 GLU A 221      53.842 -28.346  -6.936  1.00 20.000          O  
ATOM   3168  OE2 GLU A 221      55.071 -28.570  -8.657  1.00 20.000          O  
ATOM   3169  H   GLU A 221      52.315 -27.553  -6.987  1.00 20.000          H  
ATOM   3170  HA  GLU A 221      50.449 -28.576  -8.879  1.00 20.000          H  
ATOM   3171 1HB  GLU A 221      52.127 -29.987  -6.761  1.00 20.000          H  
ATOM   3172 2HB  GLU A 221      51.296 -30.799  -8.079  1.00 20.000          H  
ATOM   3173 1HG  GLU A 221      53.415 -30.607  -8.959  1.00 20.000          H  
ATOM   3174 2HG  GLU A 221      52.653 -29.158  -9.612  1.00 20.000          H  
ATOM   3175  N   ALA A 222      48.475 -29.563  -7.693  1.00 20.000          N  
ATOM   3176  CA  ALA A 222      47.264 -29.963  -6.995  1.00 20.000          C  
ATOM   3177  C   ALA A 222      47.575 -31.083  -6.029  1.00 20.000          C  
ATOM   3178  O   ALA A 222      48.376 -31.965  -6.334  1.00 20.000          O  
ATOM   3179  CB  ALA A 222      46.198 -30.415  -7.975  1.00 20.000          C  
ATOM   3180  H   ALA A 222      48.538 -29.670  -8.695  1.00 20.000          H  
ATOM   3181  HA  ALA A 222      46.898 -29.109  -6.425  1.00 20.000          H  
ATOM   3182 1HB  ALA A 222      45.300 -30.701  -7.424  1.00 20.000          H  
ATOM   3183 2HB  ALA A 222      45.963 -29.601  -8.659  1.00 20.000          H  
ATOM   3184 3HB  ALA A 222      46.563 -31.272  -8.538  1.00 20.000          H  
ATOM   3185  N   GLU A 223      46.912 -31.071  -4.882  1.00 20.000          N  
ATOM   3186  CA  GLU A 223      47.077 -32.131  -3.910  1.00 20.000          C  
ATOM   3187  C   GLU A 223      46.673 -33.454  -4.555  1.00 20.000          C  
ATOM   3188  O   GLU A 223      45.628 -33.531  -5.201  1.00 20.000          O  
ATOM   3189  CB  GLU A 223      46.247 -31.834  -2.657  1.00 20.000          C  
ATOM   3190  CG  GLU A 223      46.484 -32.791  -1.527  1.00 20.000          C  
ATOM   3191  CD  GLU A 223      45.733 -32.470  -0.276  1.00 20.000          C  
ATOM   3192  OE1 GLU A 223      44.885 -31.618  -0.308  1.00 20.000          O  
ATOM   3193  OE2 GLU A 223      46.041 -33.072   0.737  1.00 20.000          O  
ATOM   3194  H   GLU A 223      46.279 -30.309  -4.683  1.00 20.000          H  
ATOM   3195  HA  GLU A 223      48.129 -32.190  -3.630  1.00 20.000          H  
ATOM   3196 1HB  GLU A 223      46.471 -30.826  -2.302  1.00 20.000          H  
ATOM   3197 2HB  GLU A 223      45.187 -31.867  -2.908  1.00 20.000          H  
ATOM   3198 1HG  GLU A 223      46.154 -33.746  -1.859  1.00 20.000          H  
ATOM   3199 2HG  GLU A 223      47.549 -32.853  -1.313  1.00 20.000          H  
ATOM   3200  N   THR A 224      47.490 -34.496  -4.363  1.00 20.000          N  
ATOM   3201  CA  THR A 224      47.245 -35.818  -4.944  1.00 20.000          C  
ATOM   3202  C   THR A 224      46.680 -36.823  -3.941  1.00 20.000          C  
ATOM   3203  O   THR A 224      46.545 -38.009  -4.246  1.00 20.000          O  
ATOM   3204  CB  THR A 224      48.549 -36.385  -5.531  1.00 20.000          C  
ATOM   3205  OG1 THR A 224      49.522 -36.530  -4.481  1.00 20.000          O  
ATOM   3206  CG2 THR A 224      49.087 -35.419  -6.579  1.00 20.000          C  
ATOM   3207  H   THR A 224      48.341 -34.366  -3.832  1.00 20.000          H  
ATOM   3208  HA  THR A 224      46.519 -35.707  -5.750  1.00 20.000          H  
ATOM   3209  HB  THR A 224      48.362 -37.355  -5.990  1.00 20.000          H  
ATOM   3210  HG1 THR A 224      49.312 -37.315  -3.957  1.00 20.000          H  
ATOM   3211 1HG2 THR A 224      50.013 -35.813  -6.994  1.00 20.000          H  
ATOM   3212 2HG2 THR A 224      48.353 -35.301  -7.374  1.00 20.000          H  
ATOM   3213 3HG2 THR A 224      49.282 -34.448  -6.126  1.00 20.000          H  
ATOM   3214  N   THR A 225      46.399 -36.339  -2.742  1.00 20.000          N  
ATOM   3215  CA  THR A 225      45.878 -37.111  -1.615  1.00 20.000          C  
ATOM   3216  C   THR A 225      44.541 -37.752  -1.985  1.00 20.000          C  
ATOM   3217  O   THR A 225      43.669 -37.101  -2.563  1.00 20.000          O  
ATOM   3218  CB  THR A 225      45.691 -36.203  -0.378  1.00 20.000          C  
ATOM   3219  OG1 THR A 225      46.938 -35.556  -0.048  1.00 20.000          O  
ATOM   3220  CG2 THR A 225      45.283 -37.032   0.824  1.00 20.000          C  
ATOM   3221  H   THR A 225      46.554 -35.352  -2.602  1.00 20.000          H  
ATOM   3222  HA  THR A 225      46.585 -37.906  -1.372  1.00 20.000          H  
ATOM   3223  HB  THR A 225      44.934 -35.452  -0.588  1.00 20.000          H  
ATOM   3224  HG1 THR A 225      46.739 -34.729   0.469  1.00 20.000          H  
ATOM   3225 1HG2 THR A 225      45.167 -36.381   1.689  1.00 20.000          H  
ATOM   3226 2HG2 THR A 225      44.364 -37.542   0.643  1.00 20.000          H  
ATOM   3227 3HG2 THR A 225      46.061 -37.763   1.022  1.00 20.000          H  
ATOM   3228  N   GLN A 226      44.387 -39.029  -1.656  1.00 20.000          N  
ATOM   3229  CA  GLN A 226      43.168 -39.775  -1.933  1.00 20.000          C  
ATOM   3230  C   GLN A 226      42.055 -39.402  -0.943  1.00 20.000          C  
ATOM   3231  O   GLN A 226      42.333 -39.051   0.210  1.00 20.000          O  
ATOM   3232  CB  GLN A 226      43.482 -41.286  -1.908  1.00 20.000          C  
ATOM   3233  CG  GLN A 226      43.819 -41.909  -0.507  1.00 20.000          C  
ATOM   3234  CD  GLN A 226      45.272 -41.783  -0.107  1.00 20.000          C  
ATOM   3235  OE1 GLN A 226      45.915 -40.753  -0.345  1.00 20.000          O  
ATOM   3236  NE2 GLN A 226      45.807 -42.833   0.501  1.00 20.000          N  
ATOM   3237  H   GLN A 226      45.166 -39.498  -1.194  1.00 20.000          H  
ATOM   3238  HA  GLN A 226      42.827 -39.511  -2.936  1.00 20.000          H  
ATOM   3239 1HB  GLN A 226      42.651 -41.837  -2.338  1.00 20.000          H  
ATOM   3240 2HB  GLN A 226      44.345 -41.469  -2.548  1.00 20.000          H  
ATOM   3241 1HG  GLN A 226      43.232 -41.430   0.266  1.00 20.000          H  
ATOM   3242 2HG  GLN A 226      43.578 -42.970  -0.538  1.00 20.000          H  
ATOM   3243 1HE2 GLN A 226      46.768 -42.811   0.787  1.00 20.000          H  
ATOM   3244 2HE2 GLN A 226      45.257 -43.651   0.675  1.00 20.000          H  
ATOM   3245  N   LEU A 227      40.792 -39.564  -1.347  1.00 20.000          N  
ATOM   3246  CA  LEU A 227      39.682 -39.216  -0.457  1.00 20.000          C  
ATOM   3247  C   LEU A 227      39.709 -39.905   0.915  1.00 20.000          C  
ATOM   3248  O   LEU A 227      39.292 -39.290   1.892  1.00 20.000          O  
ATOM   3249  CB  LEU A 227      38.323 -39.423  -1.147  1.00 20.000          C  
ATOM   3250  CG  LEU A 227      37.754 -38.175  -1.879  1.00 20.000          C  
ATOM   3251  CD1 LEU A 227      38.690 -37.742  -3.026  1.00 20.000          C  
ATOM   3252  CD2 LEU A 227      36.365 -38.482  -2.400  1.00 20.000          C  
ATOM   3253  H   LEU A 227      40.604 -39.873  -2.293  1.00 20.000          H  
ATOM   3254  HA  LEU A 227      39.755 -38.155  -0.259  1.00 20.000          H  
ATOM   3255 1HB  LEU A 227      38.419 -40.209  -1.894  1.00 20.000          H  
ATOM   3256 2HB  LEU A 227      37.593 -39.745  -0.402  1.00 20.000          H  
ATOM   3257  HG  LEU A 227      37.692 -37.357  -1.171  1.00 20.000          H  
ATOM   3258 1HD1 LEU A 227      38.274 -36.859  -3.509  1.00 20.000          H  
ATOM   3259 2HD1 LEU A 227      39.674 -37.502  -2.651  1.00 20.000          H  
ATOM   3260 3HD1 LEU A 227      38.773 -38.545  -3.756  1.00 20.000          H  
ATOM   3261 1HD2 LEU A 227      35.963 -37.594  -2.892  1.00 20.000          H  
ATOM   3262 2HD2 LEU A 227      36.410 -39.304  -3.117  1.00 20.000          H  
ATOM   3263 3HD2 LEU A 227      35.717 -38.762  -1.569  1.00 20.000          H  
ATOM   3264  N   PRO A 228      40.109 -41.182   1.056  1.00 20.000          N  
ATOM   3265  CA  PRO A 228      40.271 -41.871   2.333  1.00 20.000          C  
ATOM   3266  C   PRO A 228      41.286 -41.216   3.293  1.00 20.000          C  
ATOM   3267  O   PRO A 228      41.312 -41.549   4.477  1.00 20.000          O  
ATOM   3268  CB  PRO A 228      40.714 -43.275   1.908  1.00 20.000          C  
ATOM   3269  CG  PRO A 228      40.123 -43.458   0.524  1.00 20.000          C  
ATOM   3270  CD  PRO A 228      40.184 -42.100  -0.116  1.00 20.000          C  
ATOM   3271  HA  PRO A 228      39.284 -41.927   2.819  1.00 20.000          H  
ATOM   3272 1HB  PRO A 228      41.815 -43.324   1.912  1.00 20.000          H  
ATOM   3273 2HB  PRO A 228      40.360 -44.020   2.636  1.00 20.000          H  
ATOM   3274 1HG  PRO A 228      40.693 -44.220  -0.033  1.00 20.000          H  
ATOM   3275 2HG  PRO A 228      39.092 -43.837   0.605  1.00 20.000          H  
ATOM   3276 1HD  PRO A 228      41.099 -42.027  -0.636  1.00 20.000          H  
ATOM   3277 2HD  PRO A 228      39.325 -41.979  -0.771  1.00 20.000          H  
ATOM   3278  N   ARG A 229      42.165 -40.346   2.776  1.00 20.000          N  
ATOM   3279  CA  ARG A 229      43.198 -39.688   3.564  1.00 20.000          C  
ATOM   3280  C   ARG A 229      42.950 -38.184   3.758  1.00 20.000          C  
ATOM   3281  O   ARG A 229      43.388 -37.607   4.756  1.00 20.000          O  
ATOM   3282  CB  ARG A 229      44.561 -39.939   2.934  1.00 20.000          C  
ATOM   3283  CG  ARG A 229      45.752 -39.247   3.599  1.00 20.000          C  
ATOM   3284  CD  ARG A 229      45.973 -39.710   4.992  1.00 20.000          C  
ATOM   3285  NE  ARG A 229      47.089 -39.027   5.624  1.00 20.000          N  
ATOM   3286  CZ  ARG A 229      47.056 -37.781   6.168  1.00 20.000          C  
ATOM   3287  NH1 ARG A 229      45.959 -37.037   6.126  1.00 20.000          N  
ATOM   3288  NH2 ARG A 229      48.152 -37.299   6.744  1.00 20.000          N  
ATOM   3289  H   ARG A 229      42.104 -40.071   1.801  1.00 20.000          H  
ATOM   3290  HA  ARG A 229      43.196 -40.154   4.547  1.00 20.000          H  
ATOM   3291 1HB  ARG A 229      44.763 -41.006   2.933  1.00 20.000          H  
ATOM   3292 2HB  ARG A 229      44.532 -39.623   1.896  1.00 20.000          H  
ATOM   3293 1HG  ARG A 229      46.651 -39.473   3.024  1.00 20.000          H  
ATOM   3294 2HG  ARG A 229      45.602 -38.176   3.601  1.00 20.000          H  
ATOM   3295 1HD  ARG A 229      45.097 -39.536   5.595  1.00 20.000          H  
ATOM   3296 2HD  ARG A 229      46.190 -40.779   4.985  1.00 20.000          H  
ATOM   3297  HE  ARG A 229      47.961 -39.537   5.689  1.00 20.000          H  
ATOM   3298 1HH1 ARG A 229      45.099 -37.369   5.655  1.00 20.000          H  
ATOM   3299 2HH1 ARG A 229      45.964 -36.107   6.532  1.00 20.000          H  
ATOM   3300 1HH2 ARG A 229      48.995 -37.857   6.776  1.00 20.000          H  
ATOM   3301 2HH2 ARG A 229      48.145 -36.374   7.149  1.00 20.000          H  
ATOM   3302  N   ILE A 230      42.235 -37.546   2.827  1.00 20.000          N  
ATOM   3303  CA  ILE A 230      42.007 -36.091   2.882  1.00 20.000          C  
ATOM   3304  C   ILE A 230      41.352 -35.642   4.189  1.00 20.000          C  
ATOM   3305  O   ILE A 230      41.692 -34.582   4.715  1.00 20.000          O  
ATOM   3306  CB  ILE A 230      41.154 -35.572   1.687  1.00 20.000          C  
ATOM   3307  CG1 ILE A 230      41.985 -35.671   0.394  1.00 20.000          C  
ATOM   3308  CG2 ILE A 230      40.663 -34.122   1.939  1.00 20.000          C  
ATOM   3309  CD1 ILE A 230      41.238 -35.443  -0.882  1.00 20.000          C  
ATOM   3310  H   ILE A 230      41.928 -38.078   2.011  1.00 20.000          H  
ATOM   3311  HA  ILE A 230      42.974 -35.602   2.816  1.00 20.000          H  
ATOM   3312  HB  ILE A 230      40.285 -36.221   1.562  1.00 20.000          H  
ATOM   3313 1HG1 ILE A 230      42.806 -34.956   0.445  1.00 20.000          H  
ATOM   3314 2HG1 ILE A 230      42.388 -36.650   0.338  1.00 20.000          H  
ATOM   3315 1HG2 ILE A 230      40.056 -33.773   1.115  1.00 20.000          H  
ATOM   3316 2HG2 ILE A 230      40.057 -34.089   2.833  1.00 20.000          H  
ATOM   3317 3HG2 ILE A 230      41.524 -33.460   2.062  1.00 20.000          H  
ATOM   3318 1HD1 ILE A 230      41.922 -35.561  -1.722  1.00 20.000          H  
ATOM   3319 2HD1 ILE A 230      40.442 -36.152  -0.970  1.00 20.000          H  
ATOM   3320 3HD1 ILE A 230      40.835 -34.448  -0.901  1.00 20.000          H  
ATOM   3321  N   GLN A 231      40.414 -36.420   4.710  1.00 20.000          N  
ATOM   3322  CA  GLN A 231      39.686 -36.055   5.924  1.00 20.000          C  
ATOM   3323  C   GLN A 231      40.381 -36.469   7.220  1.00 20.000          C  
ATOM   3324  O   GLN A 231      39.813 -36.299   8.305  1.00 20.000          O  
ATOM   3325  CB  GLN A 231      38.309 -36.723   5.919  1.00 20.000          C  
ATOM   3326  CG  GLN A 231      37.288 -36.138   4.947  1.00 20.000          C  
ATOM   3327  CD  GLN A 231      37.590 -36.431   3.499  1.00 20.000          C  
ATOM   3328  OE1 GLN A 231      37.580 -35.516   2.643  1.00 20.000          O  
ATOM   3329  NE2 GLN A 231      37.868 -37.690   3.216  1.00 20.000          N  
ATOM   3330  H   GLN A 231      40.180 -37.281   4.226  1.00 20.000          H  
ATOM   3331  HA  GLN A 231      39.567 -34.970   5.935  1.00 20.000          H  
ATOM   3332 1HB  GLN A 231      38.437 -37.780   5.699  1.00 20.000          H  
ATOM   3333 2HB  GLN A 231      37.877 -36.671   6.909  1.00 20.000          H  
ATOM   3334 1HG  GLN A 231      36.305 -36.548   5.190  1.00 20.000          H  
ATOM   3335 2HG  GLN A 231      37.272 -35.074   5.075  1.00 20.000          H  
ATOM   3336 1HE2 GLN A 231      38.129 -37.992   2.280  1.00 20.000          H  
ATOM   3337 2HE2 GLN A 231      37.855 -38.394   3.927  1.00 20.000          H  
ATOM   3338  N   ALA A 232      41.556 -37.087   7.129  1.00 20.000          N  
ATOM   3339  CA  ALA A 232      42.250 -37.535   8.322  1.00 20.000          C  
ATOM   3340  C   ALA A 232      43.127 -36.441   8.906  1.00 20.000          C  
ATOM   3341  O   ALA A 232      43.669 -35.595   8.193  1.00 20.000          O  
ATOM   3342  CB  ALA A 232      43.084 -38.758   8.008  1.00 20.000          C  
ATOM   3343  H   ALA A 232      42.016 -37.208   6.222  1.00 20.000          H  
ATOM   3344  HA  ALA A 232      41.508 -37.789   9.071  1.00 20.000          H  
ATOM   3345 1HB  ALA A 232      43.585 -39.102   8.912  1.00 20.000          H  
ATOM   3346 2HB  ALA A 232      42.442 -39.549   7.619  1.00 20.000          H  
ATOM   3347 3HB  ALA A 232      43.819 -38.498   7.263  1.00 20.000          H  
ATOM   3348  N   VAL A 233      43.250 -36.452  10.226  1.00 20.000          N  
ATOM   3349  CA  VAL A 233      44.121 -35.542  10.944  1.00 20.000          C  
ATOM   3350  C   VAL A 233      44.983 -36.388  11.867  1.00 20.000          C  
ATOM   3351  O   VAL A 233      44.449 -37.157  12.659  1.00 20.000          O  
ATOM   3352  CB  VAL A 233      43.282 -34.512  11.728  1.00 20.000          C  
ATOM   3353  CG1 VAL A 233      44.174 -33.545  12.510  1.00 20.000          C  
ATOM   3354  CG2 VAL A 233      42.383 -33.754  10.753  1.00 20.000          C  
ATOM   3355  H   VAL A 233      42.743 -37.152  10.757  1.00 20.000          H  
ATOM   3356  HA  VAL A 233      44.763 -35.017  10.234  1.00 20.000          H  
ATOM   3357  HB  VAL A 233      42.678 -35.033  12.442  1.00 20.000          H  
ATOM   3358 1HG1 VAL A 233      43.554 -32.840  13.059  1.00 20.000          H  
ATOM   3359 2HG1 VAL A 233      44.774 -34.082  13.206  1.00 20.000          H  
ATOM   3360 3HG1 VAL A 233      44.814 -32.998  11.821  1.00 20.000          H  
ATOM   3361 1HG2 VAL A 233      41.776 -33.037  11.296  1.00 20.000          H  
ATOM   3362 2HG2 VAL A 233      43.000 -33.230  10.022  1.00 20.000          H  
ATOM   3363 3HG2 VAL A 233      41.725 -34.447  10.232  1.00 20.000          H  
ATOM   3364  N   LYS A 234      46.302 -36.235  11.788  1.00 20.000          N  
ATOM   3365  CA  LYS A 234      47.234 -37.047  12.586  1.00 20.000          C  
ATOM   3366  C   LYS A 234      47.076 -36.879  14.104  1.00 20.000          C  
ATOM   3367  O   LYS A 234      47.554 -37.709  14.878  1.00 20.000          O  
ATOM   3368  CB  LYS A 234      48.685 -36.772  12.169  1.00 20.000          C  
ATOM   3369  CG  LYS A 234      49.229 -35.403  12.536  1.00 20.000          C  
ATOM   3370  CD  LYS A 234      50.645 -35.195  12.004  1.00 20.000          C  
ATOM   3371  CE  LYS A 234      51.197 -33.827  12.411  1.00 20.000          C  
ATOM   3372  NZ  LYS A 234      52.572 -33.591  11.876  1.00 20.000          N  
ATOM   3373  H   LYS A 234      46.666 -35.566  11.124  1.00 20.000          H  
ATOM   3374  HA  LYS A 234      47.028 -38.095  12.362  1.00 20.000          H  
ATOM   3375 1HB  LYS A 234      49.333 -37.516  12.633  1.00 20.000          H  
ATOM   3376 2HB  LYS A 234      48.778 -36.892  11.090  1.00 20.000          H  
ATOM   3377 1HG  LYS A 234      48.568 -34.611  12.187  1.00 20.000          H  
ATOM   3378 2HG  LYS A 234      49.294 -35.357  13.614  1.00 20.000          H  
ATOM   3379 1HD  LYS A 234      51.295 -35.974  12.406  1.00 20.000          H  
ATOM   3380 2HD  LYS A 234      50.644 -35.272  10.916  1.00 20.000          H  
ATOM   3381 1HE  LYS A 234      50.534 -33.051  12.031  1.00 20.000          H  
ATOM   3382 2HE  LYS A 234      51.226 -33.765  13.499  1.00 20.000          H  
ATOM   3383 1HZ  LYS A 234      52.895 -32.679  12.168  1.00 20.000          H  
ATOM   3384 2HZ  LYS A 234      53.201 -34.299  12.232  1.00 20.000          H  
ATOM   3385 3HZ  LYS A 234      52.557 -33.633  10.867  1.00 20.000          H  
ATOM   3386  N   THR A 235      46.443 -35.787  14.517  1.00 20.000          N  
ATOM   3387  CA  THR A 235      46.212 -35.470  15.914  1.00 20.000          C  
ATOM   3388  C   THR A 235      44.780 -35.757  16.397  1.00 20.000          C  
ATOM   3389  O   THR A 235      44.447 -35.471  17.547  1.00 20.000          O  
ATOM   3390  CB  THR A 235      46.553 -33.997  16.202  1.00 20.000          C  
ATOM   3391  OG1 THR A 235      45.760 -33.139  15.389  1.00 20.000          O  
ATOM   3392  CG2 THR A 235      48.000 -33.722  15.928  1.00 20.000          C  
ATOM   3393  H   THR A 235      46.098 -35.146  13.824  1.00 20.000          H  
ATOM   3394  HA  THR A 235      46.883 -36.086  16.511  1.00 20.000          H  
ATOM   3395  HB  THR A 235      46.336 -33.785  17.235  1.00 20.000          H  
ATOM   3396  HG1 THR A 235      45.803 -32.236  15.790  1.00 20.000          H  
ATOM   3397 1HG2 THR A 235      48.209 -32.677  16.154  1.00 20.000          H  
ATOM   3398 2HG2 THR A 235      48.617 -34.361  16.553  1.00 20.000          H  
ATOM   3399 3HG2 THR A 235      48.210 -33.910  14.896  1.00 20.000          H  
ATOM   3400  N   LEU A 236      43.909 -36.305  15.544  1.00 20.000          N  
ATOM   3401  CA  LEU A 236      42.548 -36.583  16.003  1.00 20.000          C  
ATOM   3402  C   LEU A 236      42.183 -38.044  16.141  1.00 20.000          C  
ATOM   3403  O   LEU A 236      42.592 -38.910  15.374  1.00 20.000          O  
ATOM   3404  CB  LEU A 236      41.469 -35.929  15.131  1.00 20.000          C  
ATOM   3405  CG  LEU A 236      41.409 -34.410  15.053  1.00 20.000          C  
ATOM   3406  CD1 LEU A 236      40.334 -34.031  14.045  1.00 20.000          C  
ATOM   3407  CD2 LEU A 236      41.036 -33.836  16.430  1.00 20.000          C  
ATOM   3408  H   LEU A 236      44.199 -36.568  14.596  1.00 20.000          H  
ATOM   3409  HA  LEU A 236      42.451 -36.168  16.999  1.00 20.000          H  
ATOM   3410 1HB  LEU A 236      41.595 -36.303  14.114  1.00 20.000          H  
ATOM   3411 2HB  LEU A 236      40.496 -36.261  15.480  1.00 20.000          H  
ATOM   3412  HG  LEU A 236      42.362 -34.012  14.734  1.00 20.000          H  
ATOM   3413 1HD1 LEU A 236      40.267 -32.949  13.973  1.00 20.000          H  
ATOM   3414 2HD1 LEU A 236      40.566 -34.442  13.070  1.00 20.000          H  
ATOM   3415 3HD1 LEU A 236      39.374 -34.436  14.372  1.00 20.000          H  
ATOM   3416 1HD2 LEU A 236      40.956 -32.763  16.372  1.00 20.000          H  
ATOM   3417 2HD2 LEU A 236      40.074 -34.241  16.746  1.00 20.000          H  
ATOM   3418 3HD2 LEU A 236      41.789 -34.087  17.174  1.00 20.000          H  
ATOM   3419  N   PHE A 237      41.295 -38.271  17.100  1.00 20.000          N  
ATOM   3420  CA  PHE A 237      40.649 -39.542  17.417  1.00 20.000          C  
ATOM   3421  C   PHE A 237      39.614 -39.959  16.366  1.00 20.000          C  
ATOM   3422  O   PHE A 237      39.094 -41.076  16.392  1.00 20.000          O  
ATOM   3423  CB  PHE A 237      39.983 -39.400  18.786  1.00 20.000          C  
ATOM   3424  CG  PHE A 237      38.907 -38.328  18.809  1.00 20.000          C  
ATOM   3425  CD1 PHE A 237      37.588 -38.646  18.529  1.00 20.000          C  
ATOM   3426  CD2 PHE A 237      39.224 -36.989  19.081  1.00 20.000          C  
ATOM   3427  CE1 PHE A 237      36.610 -37.673  18.531  1.00 20.000          C  
ATOM   3428  CE2 PHE A 237      38.246 -36.020  19.071  1.00 20.000          C  
ATOM   3429  CZ  PHE A 237      36.939 -36.361  18.801  1.00 20.000          C  
ATOM   3430  H   PHE A 237      41.071 -37.488  17.693  1.00 20.000          H  
ATOM   3431  HA  PHE A 237      41.419 -40.314  17.469  1.00 20.000          H  
ATOM   3432 1HB  PHE A 237      39.527 -40.349  19.066  1.00 20.000          H  
ATOM   3433 2HB  PHE A 237      40.730 -39.158  19.539  1.00 20.000          H  
ATOM   3434  HD1 PHE A 237      37.323 -39.685  18.304  1.00 20.000          H  
ATOM   3435  HD2 PHE A 237      40.253 -36.701  19.307  1.00 20.000          H  
ATOM   3436  HE1 PHE A 237      35.577 -37.942  18.312  1.00 20.000          H  
ATOM   3437  HE2 PHE A 237      38.501 -34.982  19.282  1.00 20.000          H  
ATOM   3438  HZ  PHE A 237      36.165 -35.593  18.797  1.00 20.000          H  
ATOM   3439  N   THR A 238      39.302 -39.030  15.474  1.00 20.000          N  
ATOM   3440  CA  THR A 238      38.329 -39.190  14.407  1.00 20.000          C  
ATOM   3441  C   THR A 238      38.701 -38.410  13.179  1.00 20.000          C  
ATOM   3442  O   THR A 238      39.305 -37.341  13.253  1.00 20.000          O  
ATOM   3443  CB  THR A 238      36.938 -38.693  14.821  1.00 20.000          C  
ATOM   3444  OG1 THR A 238      35.993 -38.952  13.749  1.00 20.000          O  
ATOM   3445  CG2 THR A 238      36.948 -37.181  15.148  1.00 20.000          C  
ATOM   3446  H   THR A 238      39.797 -38.159  15.543  1.00 20.000          H  
ATOM   3447  HA  THR A 238      38.272 -40.244  14.139  1.00 20.000          H  
ATOM   3448  HB  THR A 238      36.629 -39.244  15.704  1.00 20.000          H  
ATOM   3449  HG1 THR A 238      36.159 -38.340  12.969  1.00 20.000          H  
ATOM   3450 1HG2 THR A 238      35.952 -36.877  15.457  1.00 20.000          H  
ATOM   3451 2HG2 THR A 238      37.652 -36.986  15.948  1.00 20.000          H  
ATOM   3452 3HG2 THR A 238      37.233 -36.602  14.277  1.00 20.000          H  
ATOM   3453  N   THR A 239      38.281 -38.914  12.040  1.00 20.000          N  
ATOM   3454  CA  THR A 239      38.420 -38.196  10.792  1.00 20.000          C  
ATOM   3455  C   THR A 239      37.244 -37.244  10.711  1.00 20.000          C  
ATOM   3456  O   THR A 239      36.305 -37.356  11.516  1.00 20.000          O  
ATOM   3457  CB  THR A 239      38.427 -39.159   9.591  1.00 20.000          C  
ATOM   3458  OG1 THR A 239      37.169 -39.856   9.522  1.00 20.000          O  
ATOM   3459  CG2 THR A 239      39.547 -40.169   9.753  1.00 20.000          C  
ATOM   3460  H   THR A 239      37.806 -39.809  12.038  1.00 20.000          H  
ATOM   3461  HA  THR A 239      39.341 -37.612  10.796  1.00 20.000          H  
ATOM   3462  HB  THR A 239      38.576 -38.594   8.673  1.00 20.000          H  
ATOM   3463  HG1 THR A 239      36.461 -39.237   9.253  1.00 20.000          H  
ATOM   3464 1HG2 THR A 239      39.549 -40.845   8.898  1.00 20.000          H  
ATOM   3465 2HG2 THR A 239      40.495 -39.661   9.811  1.00 20.000          H  
ATOM   3466 3HG2 THR A 239      39.395 -40.741  10.664  1.00 20.000          H  
ATOM   3467  N   SER A 240      37.279 -36.311   9.765  1.00 20.000          N  
ATOM   3468  CA  SER A 240      36.140 -35.427   9.569  1.00 20.000          C  
ATOM   3469  C   SER A 240      34.918 -36.251   9.203  1.00 20.000          C  
ATOM   3470  O   SER A 240      35.019 -37.261   8.501  1.00 20.000          O  
ATOM   3471  CB  SER A 240      36.391 -34.380   8.510  1.00 20.000          C  
ATOM   3472  OG  SER A 240      35.226 -33.621   8.291  1.00 20.000          O  
ATOM   3473  H   SER A 240      38.104 -36.238   9.162  1.00 20.000          H  
ATOM   3474  HA  SER A 240      35.936 -34.913  10.507  1.00 20.000          H  
ATOM   3475 1HB  SER A 240      37.201 -33.726   8.823  1.00 20.000          H  
ATOM   3476 2HB  SER A 240      36.689 -34.845   7.587  1.00 20.000          H  
ATOM   3477  HG  SER A 240      35.503 -32.889   7.665  1.00 20.000          H  
ATOM   3478  N   ALA A 241      33.750 -35.819   9.677  1.00 20.000          N  
ATOM   3479  CA  ALA A 241      32.485 -36.505   9.407  1.00 20.000          C  
ATOM   3480  C   ALA A 241      31.929 -36.164   8.025  1.00 20.000          C  
ATOM   3481  O   ALA A 241      30.911 -36.713   7.602  1.00 20.000          O  
ATOM   3482  CB  ALA A 241      31.468 -36.154  10.477  1.00 20.000          C  
ATOM   3483  H   ALA A 241      33.743 -34.980  10.243  1.00 20.000          H  
ATOM   3484  HA  ALA A 241      32.672 -37.578   9.431  1.00 20.000          H  
ATOM   3485 1HB  ALA A 241      30.536 -36.686  10.290  1.00 20.000          H  
ATOM   3486 2HB  ALA A 241      31.858 -36.436  11.454  1.00 20.000          H  
ATOM   3487 3HB  ALA A 241      31.292 -35.089  10.459  1.00 20.000          H  
ATOM   3488  N   ALA A 242      32.594 -35.263   7.316  1.00 20.000          N  
ATOM   3489  CA  ALA A 242      32.145 -34.855   6.000  1.00 20.000          C  
ATOM   3490  C   ALA A 242      33.347 -34.646   5.120  1.00 20.000          C  
ATOM   3491  O   ALA A 242      34.424 -34.305   5.597  1.00 20.000          O  
ATOM   3492  CB  ALA A 242      31.334 -33.582   6.080  1.00 20.000          C  
ATOM   3493  H   ALA A 242      33.442 -34.846   7.705  1.00 20.000          H  
ATOM   3494  HA  ALA A 242      31.537 -35.651   5.571  1.00 20.000          H  
ATOM   3495 1HB  ALA A 242      31.010 -33.295   5.081  1.00 20.000          H  
ATOM   3496 2HB  ALA A 242      30.474 -33.744   6.703  1.00 20.000          H  
ATOM   3497 3HB  ALA A 242      31.945 -32.790   6.504  1.00 20.000          H  
ATOM   3498  N   THR A 243      33.182 -34.838   3.825  1.00 20.000          N  
ATOM   3499  CA  THR A 243      34.318 -34.617   2.960  1.00 20.000          C  
ATOM   3500  C   THR A 243      34.800 -33.186   3.031  1.00 20.000          C  
ATOM   3501  O   THR A 243      33.998 -32.252   3.081  1.00 20.000          O  
ATOM   3502  CB  THR A 243      34.052 -34.987   1.501  1.00 20.000          C  
ATOM   3503  OG1 THR A 243      35.283 -34.886   0.801  1.00 20.000          O  
ATOM   3504  CG2 THR A 243      33.049 -34.032   0.845  1.00 20.000          C  
ATOM   3505  H   THR A 243      32.291 -35.133   3.454  1.00 20.000          H  
ATOM   3506  HA  THR A 243      35.119 -35.251   3.306  1.00 20.000          H  
ATOM   3507  HB  THR A 243      33.677 -36.007   1.448  1.00 20.000          H  
ATOM   3508  HG1 THR A 243      35.881 -35.597   1.095  1.00 20.000          H  
ATOM   3509 1HG2 THR A 243      32.904 -34.327  -0.192  1.00 20.000          H  
ATOM   3510 2HG2 THR A 243      32.100 -34.077   1.370  1.00 20.000          H  
ATOM   3511 3HG2 THR A 243      33.419 -33.009   0.860  1.00 20.000          H  
ATOM   3512  N   GLU A 244      36.117 -33.024   2.982  1.00 20.000          N  
ATOM   3513  CA  GLU A 244      36.736 -31.707   2.972  1.00 20.000          C  
ATOM   3514  C   GLU A 244      37.025 -31.280   1.533  1.00 20.000          C  
ATOM   3515  O   GLU A 244      37.650 -30.248   1.282  1.00 20.000          O  
ATOM   3516  CB  GLU A 244      38.000 -31.700   3.835  1.00 20.000          C  
ATOM   3517  CG  GLU A 244      37.760 -31.994   5.342  1.00 20.000          C  
ATOM   3518  CD  GLU A 244      36.945 -30.939   6.063  1.00 20.000          C  
ATOM   3519  OE1 GLU A 244      37.100 -29.783   5.741  1.00 20.000          O  
ATOM   3520  OE2 GLU A 244      36.185 -31.286   6.954  1.00 20.000          O  
ATOM   3521  H   GLU A 244      36.699 -33.862   2.942  1.00 20.000          H  
ATOM   3522  HA  GLU A 244      36.033 -30.991   3.400  1.00 20.000          H  
ATOM   3523 1HB  GLU A 244      38.686 -32.441   3.463  1.00 20.000          H  
ATOM   3524 2HB  GLU A 244      38.489 -30.731   3.754  1.00 20.000          H  
ATOM   3525 1HG  GLU A 244      37.217 -32.920   5.421  1.00 20.000          H  
ATOM   3526 2HG  GLU A 244      38.719 -32.123   5.838  1.00 20.000          H  
ATOM   3527  N   VAL A 245      36.581 -32.107   0.591  1.00 20.000          N  
ATOM   3528  CA  VAL A 245      36.741 -31.872  -0.826  1.00 20.000          C  
ATOM   3529  C   VAL A 245      35.647 -30.891  -1.277  1.00 20.000          C  
ATOM   3530  O   VAL A 245      34.480 -31.111  -0.969  1.00 20.000          O  
ATOM   3531  CB  VAL A 245      36.636 -33.208  -1.586  1.00 20.000          C  
ATOM   3532  CG1 VAL A 245      36.699 -32.995  -3.090  1.00 20.000          C  
ATOM   3533  CG2 VAL A 245      37.774 -34.121  -1.130  1.00 20.000          C  
ATOM   3534  H   VAL A 245      36.072 -32.942   0.885  1.00 20.000          H  
ATOM   3535  HA  VAL A 245      37.736 -31.482  -0.986  1.00 20.000          H  
ATOM   3536  HB  VAL A 245      35.677 -33.670  -1.365  1.00 20.000          H  
ATOM   3537 1HG1 VAL A 245      36.614 -33.957  -3.591  1.00 20.000          H  
ATOM   3538 2HG1 VAL A 245      35.875 -32.350  -3.413  1.00 20.000          H  
ATOM   3539 3HG1 VAL A 245      37.645 -32.536  -3.356  1.00 20.000          H  
ATOM   3540 1HG2 VAL A 245      37.705 -35.066  -1.648  1.00 20.000          H  
ATOM   3541 2HG2 VAL A 245      38.716 -33.646  -1.363  1.00 20.000          H  
ATOM   3542 3HG2 VAL A 245      37.715 -34.294  -0.055  1.00 20.000          H  
ATOM   3543  N   PRO A 246      35.969 -29.815  -2.019  1.00 20.000          N  
ATOM   3544  CA  PRO A 246      35.018 -28.822  -2.502  1.00 20.000          C  
ATOM   3545  C   PRO A 246      33.862 -29.475  -3.244  1.00 20.000          C  
ATOM   3546  O   PRO A 246      34.064 -30.432  -3.994  1.00 20.000          O  
ATOM   3547  CB  PRO A 246      35.879 -27.983  -3.455  1.00 20.000          C  
ATOM   3548  CG  PRO A 246      37.273 -28.090  -2.893  1.00 20.000          C  
ATOM   3549  CD  PRO A 246      37.381 -29.507  -2.363  1.00 20.000          C  
ATOM   3550  HA  PRO A 246      34.655 -28.213  -1.656  1.00 20.000          H  
ATOM   3551 1HB  PRO A 246      35.791 -28.366  -4.481  1.00 20.000          H  
ATOM   3552 2HB  PRO A 246      35.505 -26.942  -3.461  1.00 20.000          H  
ATOM   3553 1HG  PRO A 246      38.016 -27.864  -3.675  1.00 20.000          H  
ATOM   3554 2HG  PRO A 246      37.404 -27.330  -2.100  1.00 20.000          H  
ATOM   3555 1HD  PRO A 246      37.772 -30.189  -3.125  1.00 20.000          H  
ATOM   3556 2HD  PRO A 246      38.011 -29.453  -1.458  1.00 20.000          H  
ATOM   3557  N   SER A 247      32.662 -28.930  -3.055  1.00 20.000          N  
ATOM   3558  CA  SER A 247      31.441 -29.462  -3.650  1.00 20.000          C  
ATOM   3559  C   SER A 247      30.441 -28.365  -3.941  1.00 20.000          C  
ATOM   3560  O   SER A 247      30.512 -27.274  -3.375  1.00 20.000          O  
ATOM   3561  CB  SER A 247      30.809 -30.471  -2.698  1.00 20.000          C  
ATOM   3562  OG  SER A 247      30.388 -29.852  -1.480  1.00 20.000          O  
ATOM   3563  H   SER A 247      32.577 -28.136  -2.433  1.00 20.000          H  
ATOM   3564  HA  SER A 247      31.699 -29.956  -4.587  1.00 20.000          H  
ATOM   3565 1HB  SER A 247      29.962 -30.959  -3.174  1.00 20.000          H  
ATOM   3566 2HB  SER A 247      31.548 -31.241  -2.471  1.00 20.000          H  
ATOM   3567  HG  SER A 247      29.437 -29.555  -1.557  1.00 20.000          H  
ATOM   3568  N   THR A 248      29.485 -28.665  -4.824  1.00 20.000          N  
ATOM   3569  CA  THR A 248      28.433 -27.719  -5.161  1.00 20.000          C  
ATOM   3570  C   THR A 248      27.306 -27.737  -4.149  1.00 20.000          C  
ATOM   3571  O   THR A 248      26.595 -26.738  -3.987  1.00 20.000          O  
ATOM   3572  CB  THR A 248      27.866 -28.054  -6.541  1.00 20.000          C  
ATOM   3573  OG1 THR A 248      27.366 -29.403  -6.519  1.00 20.000          O  
ATOM   3574  CG2 THR A 248      28.943 -27.916  -7.583  1.00 20.000          C  
ATOM   3575  H   THR A 248      29.476 -29.570  -5.274  1.00 20.000          H  
ATOM   3576  HA  THR A 248      28.861 -26.715  -5.182  1.00 20.000          H  
ATOM   3577  HB  THR A 248      27.041 -27.375  -6.772  1.00 20.000          H  
ATOM   3578  HG1 THR A 248      26.821 -29.553  -7.302  1.00 20.000          H  
ATOM   3579 1HG2 THR A 248      28.528 -28.152  -8.563  1.00 20.000          H  
ATOM   3580 2HG2 THR A 248      29.304 -26.885  -7.581  1.00 20.000          H  
ATOM   3581 3HG2 THR A 248      29.765 -28.589  -7.363  1.00 20.000          H  
ATOM   3582  N   GLU A 249      27.186 -28.853  -3.427  1.00 20.000          N  
ATOM   3583  CA  GLU A 249      26.168 -29.019  -2.413  1.00 20.000          C  
ATOM   3584  C   GLU A 249      26.763 -28.671  -1.042  1.00 20.000          C  
ATOM   3585  O   GLU A 249      27.930 -28.995  -0.793  1.00 20.000          O  
ATOM   3586  CB  GLU A 249      25.661 -30.471  -2.391  1.00 20.000          C  
ATOM   3587  CG  GLU A 249      24.924 -30.880  -3.645  1.00 20.000          C  
ATOM   3588  CD  GLU A 249      24.428 -32.299  -3.643  1.00 20.000          C  
ATOM   3589  OE1 GLU A 249      24.761 -33.031  -2.743  1.00 20.000          O  
ATOM   3590  OE2 GLU A 249      23.703 -32.647  -4.554  1.00 20.000          O  
ATOM   3591  H   GLU A 249      27.792 -29.630  -3.637  1.00 20.000          H  
ATOM   3592  HA  GLU A 249      25.331 -28.395  -2.681  1.00 20.000          H  
ATOM   3593 1HB  GLU A 249      26.499 -31.158  -2.252  1.00 20.000          H  
ATOM   3594 2HB  GLU A 249      24.985 -30.608  -1.542  1.00 20.000          H  
ATOM   3595 1HG  GLU A 249      24.075 -30.226  -3.733  1.00 20.000          H  
ATOM   3596 2HG  GLU A 249      25.567 -30.721  -4.509  1.00 20.000          H  
ATOM   3597  N   PRO A 250      26.003 -27.977  -0.168  1.00 20.000          N  
ATOM   3598  CA  PRO A 250      26.294 -27.698   1.234  1.00 20.000          C  
ATOM   3599  C   PRO A 250      26.372 -28.986   2.046  1.00 20.000          C  
ATOM   3600  O   PRO A 250      25.691 -29.955   1.722  1.00 20.000          O  
ATOM   3601  CB  PRO A 250      25.087 -26.860   1.673  1.00 20.000          C  
ATOM   3602  CG  PRO A 250      24.561 -26.254   0.405  1.00 20.000          C  
ATOM   3603  CD  PRO A 250      24.793 -27.279  -0.658  1.00 20.000          C  
ATOM   3604  HA  PRO A 250      27.229 -27.128   1.312  1.00 20.000          H  
ATOM   3605 1HB  PRO A 250      24.356 -27.506   2.177  1.00 20.000          H  
ATOM   3606 2HB  PRO A 250      25.398 -26.093   2.407  1.00 20.000          H  
ATOM   3607 1HG  PRO A 250      23.511 -25.989   0.495  1.00 20.000          H  
ATOM   3608 2HG  PRO A 250      25.090 -25.310   0.197  1.00 20.000          H  
ATOM   3609 1HD  PRO A 250      23.937 -27.971  -0.750  1.00 20.000          H  
ATOM   3610 2HD  PRO A 250      24.986 -26.699  -1.579  1.00 20.000          H  
ATOM   3611  N   THR A 251      27.171 -28.974   3.107  1.00 20.000          N  
ATOM   3612  CA  THR A 251      27.282 -30.114   4.010  1.00 20.000          C  
ATOM   3613  C   THR A 251      26.062 -30.202   4.933  1.00 20.000          C  
ATOM   3614  O   THR A 251      25.706 -29.218   5.586  1.00 20.000          O  
ATOM   3615  CB  THR A 251      28.567 -29.996   4.872  1.00 20.000          C  
ATOM   3616  OG1 THR A 251      29.725 -29.957   4.020  1.00 20.000          O  
ATOM   3617  CG2 THR A 251      28.689 -31.186   5.806  1.00 20.000          C  
ATOM   3618  H   THR A 251      27.728 -28.158   3.304  1.00 20.000          H  
ATOM   3619  HA  THR A 251      27.332 -31.028   3.417  1.00 20.000          H  
ATOM   3620  HB  THR A 251      28.526 -29.080   5.457  1.00 20.000          H  
ATOM   3621  HG1 THR A 251      30.501 -29.710   4.535  1.00 20.000          H  
ATOM   3622 1HG2 THR A 251      29.595 -31.085   6.399  1.00 20.000          H  
ATOM   3623 2HG2 THR A 251      27.836 -31.227   6.476  1.00 20.000          H  
ATOM   3624 3HG2 THR A 251      28.735 -32.104   5.229  1.00 20.000          H  
ATOM   3625  N   THR A 252      25.432 -31.377   4.983  1.00 20.000          N  
ATOM   3626  CA  THR A 252      24.275 -31.668   5.838  1.00 20.000          C  
ATOM   3627  C   THR A 252      24.689 -31.534   7.315  1.00 20.000          C  
ATOM   3628  O   THR A 252      25.726 -32.080   7.703  1.00 20.000          O  
ATOM   3629  CB  THR A 252      23.744 -33.106   5.572  1.00 20.000          C  
ATOM   3630  OG1 THR A 252      23.418 -33.259   4.183  1.00 20.000          O  
ATOM   3631  CG2 THR A 252      22.468 -33.344   6.370  1.00 20.000          C  
ATOM   3632  H   THR A 252      25.771 -32.119   4.387  1.00 20.000          H  
ATOM   3633  HA  THR A 252      23.483 -30.945   5.632  1.00 20.000          H  
ATOM   3634  HB  THR A 252      24.503 -33.836   5.857  1.00 20.000          H  
ATOM   3635  HG1 THR A 252      23.211 -34.183   4.000  1.00 20.000          H  
ATOM   3636 1HG2 THR A 252      22.097 -34.352   6.174  1.00 20.000          H  
ATOM   3637 2HG2 THR A 252      22.657 -33.241   7.405  1.00 20.000          H  
ATOM   3638 3HG2 THR A 252      21.710 -32.617   6.074  1.00 20.000          H  
ATOM   3639  N   MET A 253      23.872 -30.877   8.165  1.00 20.000          N  
ATOM   3640  CA  MET A 253      24.240 -30.692   9.588  1.00 20.000          C  
ATOM   3641  C   MET A 253      24.402 -31.968  10.404  1.00 20.000          C  
ATOM   3642  O   MET A 253      24.934 -31.926  11.504  1.00 20.000          O  
ATOM   3643  CB  MET A 253      23.284 -29.746  10.303  1.00 20.000          C  
ATOM   3644  CG  MET A 253      23.450 -28.292   9.902  1.00 20.000          C  
ATOM   3645  SD  MET A 253      25.077 -27.589  10.313  1.00 20.000          S  
ATOM   3646  CE  MET A 253      25.093 -27.465  12.110  1.00 20.000          C  
ATOM   3647  H   MET A 253      22.983 -30.483   7.816  1.00 20.000          H  
ATOM   3648  HA  MET A 253      25.218 -30.210   9.595  1.00 20.000          H  
ATOM   3649 1HB  MET A 253      22.256 -30.031  10.067  1.00 20.000          H  
ATOM   3650 2HB  MET A 253      23.411 -29.843  11.379  1.00 20.000          H  
ATOM   3651 1HG  MET A 253      23.324 -28.234   8.820  1.00 20.000          H  
ATOM   3652 2HG  MET A 253      22.688 -27.698  10.356  1.00 20.000          H  
ATOM   3653 1HE  MET A 253      26.051 -27.059  12.424  1.00 20.000          H  
ATOM   3654 2HE  MET A 253      24.310 -26.801  12.452  1.00 20.000          H  
ATOM   3655 3HE  MET A 253      24.957 -28.450  12.565  1.00 20.000          H  
ATOM   3656  N   GLU A 254      24.016 -33.106   9.852  1.00 20.000          N  
ATOM   3657  CA  GLU A 254      24.160 -34.407  10.501  1.00 20.000          C  
ATOM   3658  C   GLU A 254      25.634 -34.713  10.796  1.00 20.000          C  
ATOM   3659  O   GLU A 254      25.955 -35.534  11.655  1.00 20.000          O  
ATOM   3660  CB  GLU A 254      23.620 -35.519   9.599  1.00 20.000          C  
ATOM   3661  CG  GLU A 254      22.114 -35.546   9.384  1.00 20.000          C  
ATOM   3662  CD  GLU A 254      21.723 -36.666   8.451  1.00 20.000          C  
ATOM   3663  OE1 GLU A 254      22.606 -37.285   7.914  1.00 20.000          O  
ATOM   3664  OE2 GLU A 254      20.561 -36.899   8.268  1.00 20.000          O  
ATOM   3665  H   GLU A 254      23.594 -33.057   8.941  1.00 20.000          H  
ATOM   3666  HA  GLU A 254      23.610 -34.397  11.443  1.00 20.000          H  
ATOM   3667 1HB  GLU A 254      24.094 -35.439   8.618  1.00 20.000          H  
ATOM   3668 2HB  GLU A 254      23.907 -36.482  10.017  1.00 20.000          H  
ATOM   3669 1HG  GLU A 254      21.630 -35.686  10.337  1.00 20.000          H  
ATOM   3670 2HG  GLU A 254      21.775 -34.602   8.987  1.00 20.000          H  
ATOM   3671  N   THR A 255      26.541 -34.073  10.049  1.00 20.000          N  
ATOM   3672  CA  THR A 255      27.964 -34.307  10.212  1.00 20.000          C  
ATOM   3673  C   THR A 255      28.608 -33.286  11.152  1.00 20.000          C  
ATOM   3674  O   THR A 255      29.822 -33.296  11.349  1.00 20.000          O  
ATOM   3675  CB  THR A 255      28.673 -34.224   8.861  1.00 20.000          C  
ATOM   3676  OG1 THR A 255      28.585 -32.901   8.359  1.00 20.000          O  
ATOM   3677  CG2 THR A 255      27.994 -35.157   7.893  1.00 20.000          C  
ATOM   3678  H   THR A 255      26.236 -33.393   9.343  1.00 20.000          H  
ATOM   3679  HA  THR A 255      28.110 -35.300  10.631  1.00 20.000          H  
ATOM   3680  HB  THR A 255      29.702 -34.497   8.962  1.00 20.000          H  
ATOM   3681  HG1 THR A 255      29.186 -32.337   8.857  1.00 20.000          H  
ATOM   3682 1HG2 THR A 255      28.491 -35.103   6.929  1.00 20.000          H  
ATOM   3683 2HG2 THR A 255      28.058 -36.173   8.276  1.00 20.000          H  
ATOM   3684 3HG2 THR A 255      26.947 -34.877   7.772  1.00 20.000          H  
ATOM   3685  N   ALA A 256      27.823 -32.357  11.690  1.00 20.000          N  
ATOM   3686  CA  ALA A 256      28.368 -31.328  12.559  1.00 20.000          C  
ATOM   3687  C   ALA A 256      28.006 -31.598  14.015  1.00 20.000          C  
ATOM   3688  O   ALA A 256      26.832 -31.723  14.363  1.00 20.000          O  
ATOM   3689  CB  ALA A 256      27.845 -29.973  12.118  1.00 20.000          C  
ATOM   3690  H   ALA A 256      26.815 -32.374  11.520  1.00 20.000          H  
ATOM   3691  HA  ALA A 256      29.452 -31.337  12.475  1.00 20.000          H  
ATOM   3692 1HB  ALA A 256      28.263 -29.195  12.743  1.00 20.000          H  
ATOM   3693 2HB  ALA A 256      28.127 -29.795  11.081  1.00 20.000          H  
ATOM   3694 3HB  ALA A 256      26.760 -29.972  12.200  1.00 20.000          H  
ATOM   3695  N   SER A 257      28.997 -31.597  14.906  1.00 20.000          N  
ATOM   3696  CA  SER A 257      28.733 -31.862  16.327  1.00 20.000          C  
ATOM   3697  C   SER A 257      28.217 -30.623  17.051  1.00 20.000          C  
ATOM   3698  O   SER A 257      28.894 -30.078  17.934  1.00 20.000          O  
ATOM   3699  CB  SER A 257      29.989 -32.294  17.034  1.00 20.000          C  
ATOM   3700  OG  SER A 257      30.536 -33.489  16.532  1.00 20.000          O  
ATOM   3701  H   SER A 257      29.949 -31.476  14.589  1.00 20.000          H  
ATOM   3702  HA  SER A 257      27.982 -32.649  16.400  1.00 20.000          H  
ATOM   3703 1HB  SER A 257      30.703 -31.500  16.933  1.00 20.000          H  
ATOM   3704 2HB  SER A 257      29.783 -32.410  18.101  1.00 20.000          H  
ATOM   3705  HG  SER A 257      31.282 -33.701  17.123  1.00 20.000          H  
ATOM   3706  N   THR A 258      27.035 -30.177  16.639  1.00 20.000          N  
ATOM   3707  CA  THR A 258      26.368 -28.981  17.148  1.00 20.000          C  
ATOM   3708  C   THR A 258      24.906 -28.944  16.719  1.00 20.000          C  
ATOM   3709  O   THR A 258      24.512 -29.647  15.794  1.00 20.000          O  
ATOM   3710  CB  THR A 258      27.074 -27.701  16.698  1.00 20.000          C  
ATOM   3711  OG1 THR A 258      26.457 -26.580  17.351  1.00 20.000          O  
ATOM   3712  CG2 THR A 258      26.959 -27.557  15.197  1.00 20.000          C  
ATOM   3713  H   THR A 258      26.590 -30.730  15.900  1.00 20.000          H  
ATOM   3714  HA  THR A 258      26.393 -29.009  18.236  1.00 20.000          H  
ATOM   3715  HB  THR A 258      28.123 -27.745  16.984  1.00 20.000          H  
ATOM   3716  HG1 THR A 258      27.003 -25.798  17.223  1.00 20.000          H  
ATOM   3717 1HG2 THR A 258      27.462 -26.650  14.875  1.00 20.000          H  
ATOM   3718 2HG2 THR A 258      27.421 -28.414  14.727  1.00 20.000          H  
ATOM   3719 3HG2 THR A 258      25.915 -27.506  14.910  1.00 20.000          H  
ATOM   3720  N   GLU A 259      24.093 -28.147  17.397  1.00 20.000          N  
ATOM   3721  CA  GLU A 259      22.689 -28.004  17.001  1.00 20.000          C  
ATOM   3722  C   GLU A 259      22.573 -27.537  15.549  1.00 20.000          C  
ATOM   3723  O   GLU A 259      23.258 -26.601  15.132  1.00 20.000          O  
ATOM   3724  CB  GLU A 259      21.956 -27.034  17.936  1.00 20.000          C  
ATOM   3725  CG  GLU A 259      20.462 -26.881  17.632  1.00 20.000          C  
ATOM   3726  CD  GLU A 259      19.733 -26.025  18.615  1.00 20.000          C  
ATOM   3727  OE1 GLU A 259      19.745 -26.350  19.782  1.00 20.000          O  
ATOM   3728  OE2 GLU A 259      19.144 -25.049  18.200  1.00 20.000          O  
ATOM   3729  H   GLU A 259      24.477 -27.595  18.154  1.00 20.000          H  
ATOM   3730  HA  GLU A 259      22.207 -28.978  17.075  1.00 20.000          H  
ATOM   3731 1HB  GLU A 259      22.061 -27.369  18.966  1.00 20.000          H  
ATOM   3732 2HB  GLU A 259      22.413 -26.048  17.860  1.00 20.000          H  
ATOM   3733 1HG  GLU A 259      20.345 -26.436  16.641  1.00 20.000          H  
ATOM   3734 2HG  GLU A 259      20.004 -27.872  17.606  1.00 20.000          H  
ATOM   3735  N   SER A 260      21.698 -28.187  14.787  1.00 20.000          N  
ATOM   3736  CA  SER A 260      21.470 -27.858  13.393  1.00 20.000          C  
ATOM   3737  C   SER A 260      21.033 -26.431  13.140  1.00 20.000          C  
ATOM   3738  O   SER A 260      20.153 -25.902  13.824  1.00 20.000          O  
ATOM   3739  CB  SER A 260      20.433 -28.783  12.818  1.00 20.000          C  
ATOM   3740  OG  SER A 260      20.035 -28.359  11.542  1.00 20.000          O  
ATOM   3741  H   SER A 260      21.153 -28.954  15.194  1.00 20.000          H  
ATOM   3742  HA  SER A 260      22.401 -28.028  12.867  1.00 20.000          H  
ATOM   3743 1HB  SER A 260      20.851 -29.788  12.757  1.00 20.000          H  
ATOM   3744 2HB  SER A 260      19.572 -28.827  13.485  1.00 20.000          H  
ATOM   3745  HG  SER A 260      19.514 -29.094  11.181  1.00 20.000          H  
ATOM   3746  N   ASN A 261      21.645 -25.836  12.116  1.00 20.000          N  
ATOM   3747  CA  ASN A 261      21.371 -24.493  11.640  1.00 20.000          C  
ATOM   3748  C   ASN A 261      20.576 -24.513  10.337  1.00 20.000          C  
ATOM   3749  O   ASN A 261      20.493 -23.499   9.633  1.00 20.000          O  
ATOM   3750  CB  ASN A 261      22.674 -23.752  11.422  1.00 20.000          C  
ATOM   3751  CG  ASN A 261      23.413 -23.480  12.674  1.00 20.000          C  
ATOM   3752  OD1 ASN A 261      22.832 -23.114  13.704  1.00 20.000          O  
ATOM   3753  ND2 ASN A 261      24.707 -23.644  12.610  1.00 20.000          N  
ATOM   3754  H   ASN A 261      22.359 -26.367  11.645  1.00 20.000          H  
ATOM   3755  HA  ASN A 261      20.772 -23.973  12.388  1.00 20.000          H  
ATOM   3756 1HB  ASN A 261      23.319 -24.352  10.778  1.00 20.000          H  
ATOM   3757 2HB  ASN A 261      22.486 -22.808  10.914  1.00 20.000          H  
ATOM   3758 1HD2 ASN A 261      25.272 -23.473  13.415  1.00 20.000          H  
ATOM   3759 2HD2 ASN A 261      25.140 -23.925  11.748  1.00 20.000          H  
ATOM   3760  N   GLU A 262      20.036 -25.677   9.975  1.00 20.000          N  
ATOM   3761  CA  GLU A 262      19.325 -25.807   8.699  1.00 20.000          C  
ATOM   3762  C   GLU A 262      18.036 -25.003   8.675  1.00 20.000          C  
ATOM   3763  O   GLU A 262      17.290 -24.978   9.657  1.00 20.000          O  
ATOM   3764  CB  GLU A 262      19.037 -27.290   8.406  1.00 20.000          C  
ATOM   3765  CG  GLU A 262      20.308 -28.129   8.193  1.00 20.000          C  
ATOM   3766  CD  GLU A 262      20.106 -29.582   7.863  1.00 20.000          C  
ATOM   3767  OE1 GLU A 262      18.993 -30.043   7.948  1.00 20.000          O  
ATOM   3768  OE2 GLU A 262      21.083 -30.235   7.491  1.00 20.000          O  
ATOM   3769  H   GLU A 262      20.104 -26.483  10.600  1.00 20.000          H  
ATOM   3770  HA  GLU A 262      19.948 -25.426   7.901  1.00 20.000          H  
ATOM   3771 1HB  GLU A 262      18.476 -27.722   9.231  1.00 20.000          H  
ATOM   3772 2HB  GLU A 262      18.420 -27.367   7.506  1.00 20.000          H  
ATOM   3773 1HG  GLU A 262      20.918 -27.688   7.455  1.00 20.000          H  
ATOM   3774 2HG  GLU A 262      20.839 -28.073   9.110  1.00 20.000          H  
ATOM   3775  N   SER A 263      17.778 -24.347   7.546  1.00 20.000          N  
ATOM   3776  CA  SER A 263      16.533 -23.619   7.342  1.00 20.000          C  
ATOM   3777  C   SER A 263      15.486 -24.635   6.917  1.00 20.000          C  
ATOM   3778  O   SER A 263      15.821 -25.793   6.663  1.00 20.000          O  
ATOM   3779  CB  SER A 263      16.702 -22.521   6.306  1.00 20.000          C  
ATOM   3780  OG  SER A 263      16.919 -23.052   5.035  1.00 20.000          O  
ATOM   3781  H   SER A 263      18.467 -24.377   6.788  1.00 20.000          H  
ATOM   3782  HA  SER A 263      16.220 -23.169   8.285  1.00 20.000          H  
ATOM   3783 1HB  SER A 263      15.815 -21.892   6.292  1.00 20.000          H  
ATOM   3784 2HB  SER A 263      17.548 -21.889   6.586  1.00 20.000          H  
ATOM   3785  HG  SER A 263      17.066 -22.298   4.452  1.00 20.000          H  
ATOM   3786  N   THR A 264      14.216 -24.252   6.874  1.00 20.000          N  
ATOM   3787  CA  THR A 264      13.218 -25.209   6.424  1.00 20.000          C  
ATOM   3788  C   THR A 264      13.510 -25.630   4.987  1.00 20.000          C  
ATOM   3789  O   THR A 264      13.663 -24.788   4.100  1.00 20.000          O  
ATOM   3790  CB  THR A 264      11.792 -24.627   6.522  1.00 20.000          C  
ATOM   3791  OG1 THR A 264      11.529 -24.233   7.879  1.00 20.000          O  
ATOM   3792  CG2 THR A 264      10.769 -25.696   6.114  1.00 20.000          C  
ATOM   3793  H   THR A 264      13.941 -23.315   7.125  1.00 20.000          H  
ATOM   3794  HA  THR A 264      13.275 -26.093   7.057  1.00 20.000          H  
ATOM   3795  HB  THR A 264      11.701 -23.760   5.871  1.00 20.000          H  
ATOM   3796  HG1 THR A 264      10.705 -23.733   7.915  1.00 20.000          H  
ATOM   3797 1HG2 THR A 264       9.768 -25.283   6.200  1.00 20.000          H  
ATOM   3798 2HG2 THR A 264      10.935 -26.012   5.085  1.00 20.000          H  
ATOM   3799 3HG2 THR A 264      10.858 -26.556   6.771  1.00 20.000          H  
ATOM   3800  N   ILE A 265      13.533 -26.937   4.749  1.00 20.000          N  
ATOM   3801  CA  ILE A 265      13.793 -27.460   3.420  1.00 20.000          C  
ATOM   3802  C   ILE A 265      12.520 -27.971   2.797  1.00 20.000          C  
ATOM   3803  O   ILE A 265      11.820 -28.787   3.389  1.00 20.000          O  
ATOM   3804  CB  ILE A 265      14.845 -28.591   3.439  1.00 20.000          C  
ATOM   3805  CG1 ILE A 265      16.201 -28.040   3.962  1.00 20.000          C  
ATOM   3806  CG2 ILE A 265      14.984 -29.222   2.034  1.00 20.000          C  
ATOM   3807  CD1 ILE A 265      17.265 -29.101   4.245  1.00 20.000          C  
ATOM   3808  H   ILE A 265      13.391 -27.569   5.523  1.00 20.000          H  
ATOM   3809  HA  ILE A 265      14.175 -26.653   2.797  1.00 20.000          H  
ATOM   3810  HB  ILE A 265      14.522 -29.347   4.138  1.00 20.000          H  
ATOM   3811 1HG1 ILE A 265      16.598 -27.331   3.235  1.00 20.000          H  
ATOM   3812 2HG1 ILE A 265      16.021 -27.507   4.891  1.00 20.000          H  
ATOM   3813 1HG2 ILE A 265      15.701 -30.030   2.046  1.00 20.000          H  
ATOM   3814 2HG2 ILE A 265      14.032 -29.628   1.702  1.00 20.000          H  
ATOM   3815 3HG2 ILE A 265      15.312 -28.465   1.325  1.00 20.000          H  
ATOM   3816 1HD1 ILE A 265      18.155 -28.618   4.620  1.00 20.000          H  
ATOM   3817 2HD1 ILE A 265      16.910 -29.793   4.995  1.00 20.000          H  
ATOM   3818 3HD1 ILE A 265      17.515 -29.646   3.342  1.00 20.000          H  
ATOM   3819  N   PHE A 266      12.228 -27.479   1.601  1.00 20.000          N  
ATOM   3820  CA  PHE A 266      11.034 -27.887   0.887  1.00 20.000          C  
ATOM   3821  C   PHE A 266      11.426 -28.784  -0.301  1.00 20.000          C  
ATOM   3822  O   PHE A 266      12.439 -28.519  -0.956  1.00 20.000          O  
ATOM   3823  CB  PHE A 266      10.286 -26.657   0.400  1.00 20.000          C  
ATOM   3824  CG  PHE A 266       9.767 -25.826   1.516  1.00 20.000          C  
ATOM   3825  CD1 PHE A 266      10.544 -24.802   2.045  1.00 20.000          C  
ATOM   3826  CD2 PHE A 266       8.513 -26.054   2.050  1.00 20.000          C  
ATOM   3827  CE1 PHE A 266      10.080 -24.025   3.071  1.00 20.000          C  
ATOM   3828  CE2 PHE A 266       8.043 -25.272   3.085  1.00 20.000          C  
ATOM   3829  CZ  PHE A 266       8.828 -24.255   3.593  1.00 20.000          C  
ATOM   3830  H   PHE A 266      12.855 -26.799   1.200  1.00 20.000          H  
ATOM   3831  HA  PHE A 266      10.406 -28.416   1.592  1.00 20.000          H  
ATOM   3832 1HB  PHE A 266      10.942 -26.041  -0.208  1.00 20.000          H  
ATOM   3833 2HB  PHE A 266       9.448 -26.958  -0.221  1.00 20.000          H  
ATOM   3834  HD1 PHE A 266      11.537 -24.614   1.638  1.00 20.000          H  
ATOM   3835  HD2 PHE A 266       7.892 -26.858   1.646  1.00 20.000          H  
ATOM   3836  HE1 PHE A 266      10.708 -23.227   3.474  1.00 20.000          H  
ATOM   3837  HE2 PHE A 266       7.052 -25.453   3.501  1.00 20.000          H  
ATOM   3838  HZ  PHE A 266       8.460 -23.638   4.410  1.00 20.000          H  
ATOM   3839  N   LEU A 267      10.646 -29.846  -0.600  1.00 20.000          N  
ATOM   3840  CA  LEU A 267       9.398 -30.216   0.088  1.00 20.000          C  
ATOM   3841  C   LEU A 267       9.649 -30.987   1.383  1.00 20.000          C  
ATOM   3842  O   LEU A 267       8.716 -31.295   2.124  1.00 20.000          O  
ATOM   3843  CB  LEU A 267       8.520 -31.056  -0.845  1.00 20.000          C  
ATOM   3844  CG  LEU A 267       8.008 -30.351  -2.138  1.00 20.000          C  
ATOM   3845  CD1 LEU A 267       7.261 -31.374  -2.984  1.00 20.000          C  
ATOM   3846  CD2 LEU A 267       7.091 -29.162  -1.785  1.00 20.000          C  
ATOM   3847  H   LEU A 267      10.935 -30.429  -1.375  1.00 20.000          H  
ATOM   3848  HA  LEU A 267       8.855 -29.317   0.349  1.00 20.000          H  
ATOM   3849 1HB  LEU A 267       9.090 -31.933  -1.150  1.00 20.000          H  
ATOM   3850 2HB  LEU A 267       7.648 -31.400  -0.283  1.00 20.000          H  
ATOM   3851  HG  LEU A 267       8.856 -29.991  -2.718  1.00 20.000          H  
ATOM   3852 1HD1 LEU A 267       6.912 -30.901  -3.902  1.00 20.000          H  
ATOM   3853 2HD1 LEU A 267       7.928 -32.199  -3.235  1.00 20.000          H  
ATOM   3854 3HD1 LEU A 267       6.406 -31.756  -2.426  1.00 20.000          H  
ATOM   3855 1HD2 LEU A 267       6.739 -28.695  -2.706  1.00 20.000          H  
ATOM   3856 2HD2 LEU A 267       6.233 -29.519  -1.212  1.00 20.000          H  
ATOM   3857 3HD2 LEU A 267       7.622 -28.420  -1.206  1.00 20.000          H  
ATOM   3858  N   GLY A 268      10.914 -31.255   1.663  1.00 20.000          N  
ATOM   3859  CA  GLY A 268      11.309 -31.906   2.892  1.00 20.000          C  
ATOM   3860  C   GLY A 268      12.827 -32.097   2.924  1.00 20.000          C  
ATOM   3861  O   GLY A 268      13.452 -32.240   1.877  1.00 20.000          O  
ATOM   3862  H   GLY A 268      11.616 -30.987   0.989  1.00 20.000          H  
ATOM   3863 1HA  GLY A 268      10.970 -31.278   3.712  1.00 20.000          H  
ATOM   3864 2HA  GLY A 268      10.805 -32.869   2.975  1.00 20.000          H  
ATOM   3865  N   PRO A 269      13.435 -32.130   4.127  1.00 20.000          N  
ATOM   3866  CA  PRO A 269      14.860 -32.299   4.394  1.00 20.000          C  
ATOM   3867  C   PRO A 269      15.436 -33.688   4.141  1.00 20.000          C  
ATOM   3868  O   PRO A 269      16.651 -33.839   4.070  1.00 20.000          O  
ATOM   3869  CB  PRO A 269      14.940 -31.966   5.893  1.00 20.000          C  
ATOM   3870  CG  PRO A 269      13.579 -32.303   6.445  1.00 20.000          C  
ATOM   3871  CD  PRO A 269      12.616 -31.947   5.343  1.00 20.000          C  
ATOM   3872  HA  PRO A 269      15.420 -31.562   3.810  1.00 20.000          H  
ATOM   3873 1HB  PRO A 269      15.741 -32.539   6.365  1.00 20.000          H  
ATOM   3874 2HB  PRO A 269      15.188 -30.908   6.033  1.00 20.000          H  
ATOM   3875 1HG  PRO A 269      13.535 -33.363   6.738  1.00 20.000          H  
ATOM   3876 2HG  PRO A 269      13.399 -31.722   7.363  1.00 20.000          H  
ATOM   3877 1HD  PRO A 269      11.757 -32.638   5.366  1.00 20.000          H  
ATOM   3878 2HD  PRO A 269      12.313 -30.884   5.444  1.00 20.000          H  
ATOM   3879  N   SER A 270      14.574 -34.700   4.041  1.00 20.000          N  
ATOM   3880  CA  SER A 270      14.997 -36.099   3.915  1.00 20.000          C  
ATOM   3881  C   SER A 270      16.011 -36.506   4.996  1.00 20.000          C  
ATOM   3882  O   SER A 270      17.035 -37.134   4.716  1.00 20.000          O  
ATOM   3883  CB  SER A 270      15.564 -36.367   2.530  1.00 20.000          C  
ATOM   3884  OG  SER A 270      14.592 -36.162   1.532  1.00 20.000          O  
ATOM   3885  H   SER A 270      13.588 -34.510   4.055  1.00 20.000          H  
ATOM   3886  HA  SER A 270      14.115 -36.727   4.036  1.00 20.000          H  
ATOM   3887 1HB  SER A 270      16.416 -35.715   2.349  1.00 20.000          H  
ATOM   3888 2HB  SER A 270      15.926 -37.393   2.481  1.00 20.000          H  
ATOM   3889  HG  SER A 270      15.034 -36.330   0.699  1.00 20.000          H  
ATOM   3890  N   VAL A 271      15.681 -36.187   6.247  1.00 20.000          N  
ATOM   3891  CA  VAL A 271      16.505 -36.493   7.412  1.00 20.000          C  
ATOM   3892  C   VAL A 271      15.796 -37.411   8.389  1.00 20.000          C  
ATOM   3893  O   VAL A 271      14.707 -37.102   8.869  1.00 20.000          O  
ATOM   3894  CB  VAL A 271      16.934 -35.179   8.120  1.00 20.000          C  
ATOM   3895  CG1 VAL A 271      17.689 -35.450   9.412  1.00 20.000          C  
ATOM   3896  CG2 VAL A 271      17.871 -34.415   7.195  1.00 20.000          C  
ATOM   3897  H   VAL A 271      14.811 -35.695   6.380  1.00 20.000          H  
ATOM   3898  HA  VAL A 271      17.411 -36.996   7.065  1.00 20.000          H  
ATOM   3899  HB  VAL A 271      16.052 -34.583   8.348  1.00 20.000          H  
ATOM   3900 1HG1 VAL A 271      17.986 -34.504   9.861  1.00 20.000          H  
ATOM   3901 2HG1 VAL A 271      17.052 -35.985  10.114  1.00 20.000          H  
ATOM   3902 3HG1 VAL A 271      18.572 -36.034   9.197  1.00 20.000          H  
ATOM   3903 1HG2 VAL A 271      18.183 -33.481   7.665  1.00 20.000          H  
ATOM   3904 2HG2 VAL A 271      18.752 -35.028   6.987  1.00 20.000          H  
ATOM   3905 3HG2 VAL A 271      17.380 -34.198   6.284  1.00 20.000          H  
ATOM   3906  N   THR A 272      16.458 -38.525   8.705  1.00 20.000          N  
ATOM   3907  CA  THR A 272      15.961 -39.545   9.629  1.00 20.000          C  
ATOM   3908  C   THR A 272      16.823 -39.602  10.891  1.00 20.000          C  
ATOM   3909  O   THR A 272      16.752 -40.551  11.675  1.00 20.000          O  
ATOM   3910  CB  THR A 272      15.960 -40.926   8.954  1.00 20.000          C  
ATOM   3911  OG1 THR A 272      17.301 -41.267   8.571  1.00 20.000          O  
ATOM   3912  CG2 THR A 272      15.086 -40.876   7.706  1.00 20.000          C  
ATOM   3913  H   THR A 272      17.341 -38.695   8.232  1.00 20.000          H  
ATOM   3914  HA  THR A 272      14.943 -39.288   9.923  1.00 20.000          H  
ATOM   3915  HB  THR A 272      15.575 -41.678   9.642  1.00 20.000          H  
ATOM   3916  HG1 THR A 272      17.794 -41.542   9.358  1.00 20.000          H  
ATOM   3917 1HG2 THR A 272      15.090 -41.852   7.224  1.00 20.000          H  
ATOM   3918 2HG2 THR A 272      14.068 -40.612   7.989  1.00 20.000          H  
ATOM   3919 3HG2 THR A 272      15.472 -40.132   7.013  1.00 20.000          H  
ATOM   3920  N   HIS A 273      17.683 -38.608  11.027  1.00 20.000          N  
ATOM   3921  CA  HIS A 273      18.618 -38.444  12.130  1.00 20.000          C  
ATOM   3922  C   HIS A 273      17.864 -38.155  13.425  1.00 20.000          C  
ATOM   3923  O   HIS A 273      16.820 -37.498  13.420  1.00 20.000          O  
ATOM   3924  CB  HIS A 273      19.609 -37.323  11.815  1.00 20.000          C  
ATOM   3925  CG  HIS A 273      20.823 -37.266  12.689  1.00 20.000          C  
ATOM   3926  ND1 HIS A 273      20.830 -36.730  13.963  1.00 20.000          N  
ATOM   3927  CD2 HIS A 273      22.084 -37.680  12.447  1.00 20.000          C  
ATOM   3928  CE1 HIS A 273      22.046 -36.819  14.459  1.00 20.000          C  
ATOM   3929  NE2 HIS A 273      22.824 -37.389  13.557  1.00 20.000          N  
ATOM   3930  H   HIS A 273      17.656 -37.893  10.316  1.00 20.000          H  
ATOM   3931  HA  HIS A 273      19.184 -39.361  12.274  1.00 20.000          H  
ATOM   3932 1HB  HIS A 273      19.945 -37.430  10.787  1.00 20.000          H  
ATOM   3933 2HB  HIS A 273      19.104 -36.364  11.895  1.00 20.000          H  
ATOM   3934  HD1 HIS A 273      20.033 -36.402  14.526  1.00 20.000          H  
ATOM   3935  HD2 HIS A 273      22.554 -38.155  11.583  1.00 20.000          H  
ATOM   3936  HE1 HIS A 273      22.258 -36.445  15.462  1.00 20.000          H  
ATOM   3937  N   LEU A 274      18.375 -38.664  14.536  1.00 20.000          N  
ATOM   3938  CA  LEU A 274      17.757 -38.412  15.828  1.00 20.000          C  
ATOM   3939  C   LEU A 274      17.803 -36.913  16.161  1.00 20.000          C  
ATOM   3940  O   LEU A 274      18.714 -36.216  15.708  1.00 20.000          O  
ATOM   3941  CB  LEU A 274      18.486 -39.203  16.922  1.00 20.000          C  
ATOM   3942  CG  LEU A 274      18.391 -40.749  16.852  1.00 20.000          C  
ATOM   3943  CD1 LEU A 274      19.308 -41.340  17.911  1.00 20.000          C  
ATOM   3944  CD2 LEU A 274      16.942 -41.211  17.090  1.00 20.000          C  
ATOM   3945  H   LEU A 274      19.220 -39.215  14.477  1.00 20.000          H  
ATOM   3946  HA  LEU A 274      16.741 -38.751  15.752  1.00 20.000          H  
ATOM   3947 1HB  LEU A 274      19.543 -38.940  16.877  1.00 20.000          H  
ATOM   3948 2HB  LEU A 274      18.109 -38.889  17.892  1.00 20.000          H  
ATOM   3949  HG  LEU A 274      18.725 -41.096  15.875  1.00 20.000          H  
ATOM   3950 1HD1 LEU A 274      19.261 -42.428  17.868  1.00 20.000          H  
ATOM   3951 2HD1 LEU A 274      20.333 -41.015  17.729  1.00 20.000          H  
ATOM   3952 3HD1 LEU A 274      18.993 -41.004  18.899  1.00 20.000          H  
ATOM   3953 1HD2 LEU A 274      16.904 -42.300  17.048  1.00 20.000          H  
ATOM   3954 2HD2 LEU A 274      16.605 -40.876  18.072  1.00 20.000          H  
ATOM   3955 3HD2 LEU A 274      16.280 -40.813  16.329  1.00 20.000          H  
ATOM   3956  N   PRO A 275      16.817 -36.366  16.903  1.00 20.000          N  
ATOM   3957  CA  PRO A 275      16.756 -34.974  17.331  1.00 20.000          C  
ATOM   3958  C   PRO A 275      18.014 -34.529  18.065  1.00 20.000          C  
ATOM   3959  O   PRO A 275      18.541 -35.262  18.899  1.00 20.000          O  
ATOM   3960  CB  PRO A 275      15.557 -34.979  18.290  1.00 20.000          C  
ATOM   3961  CG  PRO A 275      14.679 -36.103  17.803  1.00 20.000          C  
ATOM   3962  CD  PRO A 275      15.637 -37.173  17.327  1.00 20.000          C  
ATOM   3963  HA  PRO A 275      16.569 -34.336  16.453  1.00 20.000          H  
ATOM   3964 1HB  PRO A 275      15.906 -35.124  19.328  1.00 20.000          H  
ATOM   3965 2HB  PRO A 275      15.054 -34.001  18.263  1.00 20.000          H  
ATOM   3966 1HG  PRO A 275      14.025 -36.450  18.619  1.00 20.000          H  
ATOM   3967 2HG  PRO A 275      14.017 -35.743  16.999  1.00 20.000          H  
ATOM   3968 1HD  PRO A 275      15.897 -37.876  18.133  1.00 20.000          H  
ATOM   3969 2HD  PRO A 275      15.142 -37.656  16.477  1.00 20.000          H  
ATOM   3970  N   ASP A 276      18.444 -33.298  17.783  1.00 20.000          N  
ATOM   3971  CA  ASP A 276      19.632 -32.685  18.384  1.00 20.000          C  
ATOM   3972  C   ASP A 276      19.611 -32.596  19.901  1.00 20.000          C  
ATOM   3973  O   ASP A 276      20.640 -32.769  20.559  1.00 20.000          O  
ATOM   3974  CB  ASP A 276      19.783 -31.248  17.888  1.00 20.000          C  
ATOM   3975  CG  ASP A 276      20.223 -31.099  16.463  1.00 20.000          C  
ATOM   3976  OD1 ASP A 276      20.716 -32.019  15.885  1.00 20.000          O  
ATOM   3977  OD2 ASP A 276      20.019 -30.034  15.938  1.00 20.000          O  
ATOM   3978  H   ASP A 276      17.949 -32.770  17.079  1.00 20.000          H  
ATOM   3979  HA  ASP A 276      20.500 -33.273  18.087  1.00 20.000          H  
ATOM   3980 1HB  ASP A 276      18.836 -30.724  18.014  1.00 20.000          H  
ATOM   3981 2HB  ASP A 276      20.510 -30.735  18.524  1.00 20.000          H  
ATOM   3982  N   SER A 277      18.450 -32.276  20.455  1.00 20.000          N  
ATOM   3983  CA  SER A 277      18.322 -32.075  21.890  1.00 20.000          C  
ATOM   3984  C   SER A 277      16.884 -32.264  22.346  1.00 20.000          C  
ATOM   3985  O   SER A 277      15.954 -32.332  21.537  1.00 20.000          O  
ATOM   3986  CB  SER A 277      18.767 -30.676  22.264  1.00 20.000          C  
ATOM   3987  OG  SER A 277      17.852 -29.725  21.798  1.00 20.000          O  
ATOM   3988  H   SER A 277      17.640 -32.143  19.871  1.00 20.000          H  
ATOM   3989  HA  SER A 277      18.950 -32.803  22.409  1.00 20.000          H  
ATOM   3990 1HB  SER A 277      18.858 -30.595  23.334  1.00 20.000          H  
ATOM   3991 2HB  SER A 277      19.749 -30.479  21.841  1.00 20.000          H  
ATOM   3992  HG  SER A 277      18.122 -28.869  22.186  1.00 20.000          H  
ATOM   3993  N   GLY A 278      16.692 -32.309  23.668  1.00 20.000          N  
ATOM   3994  CA  GLY A 278      15.359 -32.436  24.274  1.00 20.000          C  
ATOM   3995  C   GLY A 278      14.639 -31.089  24.393  1.00 20.000          C  
ATOM   3996  O   GLY A 278      13.505 -31.004  24.860  1.00 20.000          O  
ATOM   3997  H   GLY A 278      17.515 -32.245  24.276  1.00 20.000          H  
ATOM   3998 1HA  GLY A 278      14.756 -33.118  23.674  1.00 20.000          H  
ATOM   3999 2HA  GLY A 278      15.459 -32.884  25.262  1.00 20.000          H  
ATOM   4000  N   LEU A 279      15.351 -30.043  24.014  1.00 20.000          N  
ATOM   4001  CA  LEU A 279      14.900 -28.661  24.027  1.00 20.000          C  
ATOM   4002  C   LEU A 279      15.807 -27.854  23.127  1.00 20.000          C  
ATOM   4003  O   LEU A 279      17.018 -27.850  23.331  1.00 20.000          O  
ATOM   4004  CB  LEU A 279      14.932 -28.077  25.455  1.00 20.000          C  
ATOM   4005  CG  LEU A 279      14.532 -26.568  25.628  1.00 20.000          C  
ATOM   4006  CD1 LEU A 279      13.061 -26.359  25.286  1.00 20.000          C  
ATOM   4007  CD2 LEU A 279      14.839 -26.145  27.069  1.00 20.000          C  
ATOM   4008  H   LEU A 279      16.260 -30.265  23.637  1.00 20.000          H  
ATOM   4009  HA  LEU A 279      13.889 -28.623  23.633  1.00 20.000          H  
ATOM   4010 1HB  LEU A 279      14.256 -28.666  26.077  1.00 20.000          H  
ATOM   4011 2HB  LEU A 279      15.922 -28.182  25.852  1.00 20.000          H  
ATOM   4012  HG  LEU A 279      15.123 -25.948  24.947  1.00 20.000          H  
ATOM   4013 1HD1 LEU A 279      12.811 -25.305  25.411  1.00 20.000          H  
ATOM   4014 2HD1 LEU A 279      12.869 -26.646  24.259  1.00 20.000          H  
ATOM   4015 3HD1 LEU A 279      12.444 -26.961  25.951  1.00 20.000          H  
ATOM   4016 1HD2 LEU A 279      14.582 -25.097  27.205  1.00 20.000          H  
ATOM   4017 2HD2 LEU A 279      14.258 -26.751  27.762  1.00 20.000          H  
ATOM   4018 3HD2 LEU A 279      15.907 -26.285  27.265  1.00 20.000          H  
ATOM   4019  N   LYS A 280      15.252 -27.165  22.144  1.00 20.000          N  
ATOM   4020  CA  LYS A 280      16.065 -26.353  21.241  1.00 20.000          C  
ATOM   4021  C   LYS A 280      16.741 -25.225  22.018  1.00 20.000          C  
ATOM   4022  O   LYS A 280      16.105 -24.619  22.880  1.00 20.000          O  
ATOM   4023  CB  LYS A 280      15.202 -25.804  20.097  1.00 20.000          C  
ATOM   4024  CG  LYS A 280      15.979 -25.035  19.031  1.00 20.000          C  
ATOM   4025  CD  LYS A 280      15.102 -24.623  17.844  1.00 20.000          C  
ATOM   4026  CE  LYS A 280      15.863 -23.707  16.852  1.00 20.000          C  
ATOM   4027  NZ  LYS A 280      17.074 -24.383  16.228  1.00 20.000          N  
ATOM   4028  H   LYS A 280      14.250 -27.203  22.021  1.00 20.000          H  
ATOM   4029  HA  LYS A 280      16.852 -26.978  20.813  1.00 20.000          H  
ATOM   4030 1HB  LYS A 280      14.680 -26.625  19.606  1.00 20.000          H  
ATOM   4031 2HB  LYS A 280      14.448 -25.130  20.505  1.00 20.000          H  
ATOM   4032 1HG  LYS A 280      16.422 -24.137  19.472  1.00 20.000          H  
ATOM   4033 2HG  LYS A 280      16.781 -25.671  18.675  1.00 20.000          H  
ATOM   4034 1HD  LYS A 280      14.759 -25.512  17.315  1.00 20.000          H  
ATOM   4035 2HD  LYS A 280      14.230 -24.084  18.216  1.00 20.000          H  
ATOM   4036 1HE  LYS A 280      15.176 -23.422  16.057  1.00 20.000          H  
ATOM   4037 2HE  LYS A 280      16.193 -22.807  17.373  1.00 20.000          H  
ATOM   4038 1HZ  LYS A 280      17.527 -23.757  15.581  1.00 20.000          H  
ATOM   4039 2HZ  LYS A 280      17.772 -24.650  16.956  1.00 20.000          H  
ATOM   4040 3HZ  LYS A 280      16.788 -25.211  15.733  1.00 20.000          H  
ATOM   4041  N   LYS A 281      18.017 -24.938  21.730  1.00 20.000          N  
ATOM   4042  CA  LYS A 281      18.697 -23.828  22.394  1.00 20.000          C  
ATOM   4043  C   LYS A 281      17.914 -22.535  22.197  1.00 20.000          C  
ATOM   4044  O   LYS A 281      17.453 -22.239  21.094  1.00 20.000          O  
ATOM   4045  CB  LYS A 281      20.110 -23.637  21.849  1.00 20.000          C  
ATOM   4046  CG  LYS A 281      20.900 -22.508  22.539  1.00 20.000          C  
ATOM   4047  CD  LYS A 281      22.325 -22.402  22.008  1.00 20.000          C  
ATOM   4048  CE  LYS A 281      23.131 -21.335  22.765  1.00 20.000          C  
ATOM   4049  NZ  LYS A 281      22.656 -19.937  22.472  1.00 20.000          N  
ATOM   4050  H   LYS A 281      18.531 -25.478  21.016  1.00 20.000          H  
ATOM   4051  HA  LYS A 281      18.746 -24.035  23.465  1.00 20.000          H  
ATOM   4052 1HB  LYS A 281      20.661 -24.570  21.933  1.00 20.000          H  
ATOM   4053 2HB  LYS A 281      20.047 -23.404  20.785  1.00 20.000          H  
ATOM   4054 1HG  LYS A 281      20.398 -21.559  22.344  1.00 20.000          H  
ATOM   4055 2HG  LYS A 281      20.911 -22.665  23.618  1.00 20.000          H  
ATOM   4056 1HD  LYS A 281      22.825 -23.368  22.110  1.00 20.000          H  
ATOM   4057 2HD  LYS A 281      22.293 -22.140  20.950  1.00 20.000          H  
ATOM   4058 1HE  LYS A 281      23.043 -21.519  23.836  1.00 20.000          H  
ATOM   4059 2HE  LYS A 281      24.178 -21.417  22.477  1.00 20.000          H  
ATOM   4060 1HZ  LYS A 281      23.219 -19.278  22.990  1.00 20.000          H  
ATOM   4061 2HZ  LYS A 281      22.744 -19.748  21.485  1.00 20.000          H  
ATOM   4062 3HZ  LYS A 281      21.677 -19.827  22.752  1.00 20.000          H  
ATOM   4063  N   GLY A 282      17.738 -21.774  23.270  1.00 20.000          N  
ATOM   4064  CA  GLY A 282      17.005 -20.521  23.186  1.00 20.000          C  
ATOM   4065  C   GLY A 282      17.881 -19.347  23.578  1.00 20.000          C  
ATOM   4066  O   GLY A 282      19.108 -19.400  23.478  1.00 20.000          O  
ATOM   4067  H   GLY A 282      18.168 -22.045  24.160  1.00 20.000          H  
ATOM   4068 1HA  GLY A 282      16.639 -20.379  22.169  1.00 20.000          H  
ATOM   4069 2HA  GLY A 282      16.132 -20.568  23.832  1.00 20.000          H  
ATOM   4070  N   LEU A 283      17.245 -18.279  24.057  1.00 20.000          N  
ATOM   4071  CA  LEU A 283      17.995 -17.091  24.445  1.00 20.000          C  
ATOM   4072  C   LEU A 283      18.440 -17.175  25.898  1.00 20.000          C  
ATOM   4073  O   LEU A 283      19.471 -16.616  26.272  1.00 20.000          O  
ATOM   4074  CB  LEU A 283      17.131 -15.839  24.261  1.00 20.000          C  
ATOM   4075  CG  LEU A 283      16.648 -15.523  22.817  1.00 20.000          C  
ATOM   4076  CD1 LEU A 283      15.725 -14.313  22.870  1.00 20.000          C  
ATOM   4077  CD2 LEU A 283      17.842 -15.251  21.893  1.00 20.000          C  
ATOM   4078  H   LEU A 283      16.238 -18.285  24.107  1.00 20.000          H  
ATOM   4079  HA  LEU A 283      18.890 -17.021  23.834  1.00 20.000          H  
ATOM   4080 1HB  LEU A 283      16.250 -15.937  24.892  1.00 20.000          H  
ATOM   4081 2HB  LEU A 283      17.703 -14.981  24.614  1.00 20.000          H  
ATOM   4082  HG  LEU A 283      16.080 -16.365  22.427  1.00 20.000          H  
ATOM   4083 1HD1 LEU A 283      15.364 -14.087  21.867  1.00 20.000          H  
ATOM   4084 2HD1 LEU A 283      14.875 -14.527  23.518  1.00 20.000          H  
ATOM   4085 3HD1 LEU A 283      16.270 -13.454  23.260  1.00 20.000          H  
ATOM   4086 1HD2 LEU A 283      17.476 -15.023  20.892  1.00 20.000          H  
ATOM   4087 2HD2 LEU A 283      18.411 -14.402  22.273  1.00 20.000          H  
ATOM   4088 3HD2 LEU A 283      18.487 -16.123  21.840  1.00 20.000          H  
ATOM   4089  N   ILE A 284      17.642 -17.853  26.726  1.00 20.000          N  
ATOM   4090  CA  ILE A 284      17.942 -17.960  28.150  1.00 20.000          C  
ATOM   4091  C   ILE A 284      18.024 -19.409  28.636  1.00 20.000          C  
ATOM   4092  O   ILE A 284      18.001 -19.665  29.840  1.00 20.000          O  
ATOM   4093  CB  ILE A 284      16.919 -17.160  28.991  1.00 20.000          C  
ATOM   4094  CG1 ILE A 284      15.482 -17.712  28.768  1.00 20.000          C  
ATOM   4095  CG2 ILE A 284      17.016 -15.669  28.612  1.00 20.000          C  
ATOM   4096  CD1 ILE A 284      14.437 -17.182  29.729  1.00 20.000          C  
ATOM   4097  H   ILE A 284      16.817 -18.293  26.355  1.00 20.000          H  
ATOM   4098  HA  ILE A 284      18.918 -17.509  28.322  1.00 20.000          H  
ATOM   4099  HB  ILE A 284      17.155 -17.277  30.047  1.00 20.000          H  
ATOM   4100 1HG1 ILE A 284      15.165 -17.475  27.757  1.00 20.000          H  
ATOM   4101 2HG1 ILE A 284      15.504 -18.779  28.884  1.00 20.000          H  
ATOM   4102 1HG2 ILE A 284      16.332 -15.079  29.208  1.00 20.000          H  
ATOM   4103 2HG2 ILE A 284      18.034 -15.324  28.794  1.00 20.000          H  
ATOM   4104 3HG2 ILE A 284      16.777 -15.537  27.562  1.00 20.000          H  
ATOM   4105 1HD1 ILE A 284      13.474 -17.639  29.499  1.00 20.000          H  
ATOM   4106 2HD1 ILE A 284      14.724 -17.439  30.749  1.00 20.000          H  
ATOM   4107 3HD1 ILE A 284      14.346 -16.106  29.639  1.00 20.000          H  
ATOM   4108  N   VAL A 285      18.069 -20.354  27.695  1.00 20.000          N  
ATOM   4109  CA  VAL A 285      18.189 -21.774  28.034  1.00 20.000          C  
ATOM   4110  C   VAL A 285      19.241 -22.451  27.171  1.00 20.000          C  
ATOM   4111  O   VAL A 285      19.425 -22.100  26.000  1.00 20.000          O  
ATOM   4112  CB  VAL A 285      16.848 -22.545  27.856  1.00 20.000          C  
ATOM   4113  CG1 VAL A 285      15.782 -21.972  28.773  1.00 20.000          C  
ATOM   4114  CG2 VAL A 285      16.388 -22.503  26.390  1.00 20.000          C  
ATOM   4115  H   VAL A 285      18.099 -20.046  26.735  1.00 20.000          H  
ATOM   4116  HA  VAL A 285      18.498 -21.857  29.076  1.00 20.000          H  
ATOM   4117  HB  VAL A 285      17.004 -23.588  28.149  1.00 20.000          H  
ATOM   4118 1HG1 VAL A 285      14.859 -22.540  28.663  1.00 20.000          H  
ATOM   4119 2HG1 VAL A 285      16.124 -22.030  29.807  1.00 20.000          H  
ATOM   4120 3HG1 VAL A 285      15.597 -20.951  28.515  1.00 20.000          H  
ATOM   4121 1HG2 VAL A 285      15.459 -23.059  26.284  1.00 20.000          H  
ATOM   4122 2HG2 VAL A 285      16.227 -21.476  26.093  1.00 20.000          H  
ATOM   4123 3HG2 VAL A 285      17.133 -22.960  25.746  1.00 20.000          H  
ATOM   4124  N   THR A 286      19.840 -23.500  27.712  1.00 20.000          N  
ATOM   4125  CA  THR A 286      20.784 -24.315  26.983  1.00 20.000          C  
ATOM   4126  C   THR A 286      19.978 -25.396  26.277  1.00 20.000          C  
ATOM   4127  O   THR A 286      18.857 -25.670  26.708  1.00 20.000          O  
ATOM   4128  CB  THR A 286      21.786 -24.912  28.003  1.00 20.000          C  
ATOM   4129  OG1 THR A 286      21.069 -25.727  28.944  1.00 20.000          O  
ATOM   4130  CG2 THR A 286      22.484 -23.782  28.741  1.00 20.000          C  
ATOM   4131  H   THR A 286      19.646 -23.749  28.675  1.00 20.000          H  
ATOM   4132  HA  THR A 286      21.303 -23.699  26.250  1.00 20.000          H  
ATOM   4133  HB  THR A 286      22.529 -25.520  27.520  1.00 20.000          H  
ATOM   4134  HG1 THR A 286      20.758 -26.536  28.503  1.00 20.000          H  
ATOM   4135 1HG2 THR A 286      23.181 -24.200  29.468  1.00 20.000          H  
ATOM   4136 2HG2 THR A 286      23.030 -23.170  28.024  1.00 20.000          H  
ATOM   4137 3HG2 THR A 286      21.755 -23.166  29.258  1.00 20.000          H  
ATOM   4138  N   PRO A 287      20.509 -26.071  25.247  1.00 20.000          N  
ATOM   4139  CA  PRO A 287      19.846 -27.181  24.605  1.00 20.000          C  
ATOM   4140  C   PRO A 287      19.653 -28.296  25.631  1.00 20.000          C  
ATOM   4141  O   PRO A 287      20.573 -28.605  26.409  1.00 20.000          O  
ATOM   4142  CB  PRO A 287      20.797 -27.521  23.456  1.00 20.000          C  
ATOM   4143  CG  PRO A 287      22.150 -26.923  23.873  1.00 20.000          C  
ATOM   4144  CD  PRO A 287      21.814 -25.701  24.668  1.00 20.000          C  
ATOM   4145  HA  PRO A 287      18.882 -26.822  24.230  1.00 20.000          H  
ATOM   4146 1HB  PRO A 287      20.821 -28.601  23.307  1.00 20.000          H  
ATOM   4147 2HB  PRO A 287      20.410 -27.086  22.514  1.00 20.000          H  
ATOM   4148 1HG  PRO A 287      22.720 -27.627  24.474  1.00 20.000          H  
ATOM   4149 2HG  PRO A 287      22.759 -26.699  22.982  1.00 20.000          H  
ATOM   4150 1HD  PRO A 287      22.588 -25.564  25.399  1.00 20.000          H  
ATOM   4151 2HD  PRO A 287      21.720 -24.839  24.026  1.00 20.000          H  
ATOM   4152  N   GLY A 288      18.501 -28.949  25.590  1.00 20.000          N  
ATOM   4153  CA  GLY A 288      18.211 -29.973  26.583  1.00 20.000          C  
ATOM   4154  C   GLY A 288      19.047 -31.222  26.426  1.00 20.000          C  
ATOM   4155  O   GLY A 288      18.974 -31.936  25.423  1.00 20.000          O  
ATOM   4156  H   GLY A 288      17.813 -28.653  24.894  1.00 20.000          H  
ATOM   4157 1HA  GLY A 288      18.375 -29.553  27.576  1.00 20.000          H  
ATOM   4158 2HA  GLY A 288      17.155 -30.234  26.531  1.00 20.000          H  
ATOM   4159  N   ASN A 289      19.792 -31.522  27.480  1.00 20.000          N  
ATOM   4160  CA  ASN A 289      20.665 -32.682  27.568  1.00 20.000          C  
ATOM   4161  C   ASN A 289      21.640 -32.783  26.392  1.00 20.000          C  
ATOM   4162  O   ASN A 289      21.930 -33.888  25.928  1.00 20.000          O  
ATOM   4163  CB  ASN A 289      19.836 -33.945  27.675  1.00 20.000          C  
ATOM   4164  CG  ASN A 289      18.982 -33.952  28.898  1.00 20.000          C  
ATOM   4165  OD1 ASN A 289      19.406 -33.525  29.983  1.00 20.000          O  
ATOM   4166  ND2 ASN A 289      17.770 -34.422  28.749  1.00 20.000          N  
ATOM   4167  H   ASN A 289      19.776 -30.881  28.263  1.00 20.000          H  
ATOM   4168  HA  ASN A 289      21.269 -32.585  28.472  1.00 20.000          H  
ATOM   4169 1HB  ASN A 289      19.203 -34.057  26.796  1.00 20.000          H  
ATOM   4170 2HB  ASN A 289      20.498 -34.809  27.710  1.00 20.000          H  
ATOM   4171 1HD2 ASN A 289      17.146 -34.453  29.530  1.00 20.000          H  
ATOM   4172 2HD2 ASN A 289      17.470 -34.753  27.854  1.00 20.000          H  
ATOM   4173  N   SER A 290      22.164 -31.652  25.916  1.00 20.000          N  
ATOM   4174  CA  SER A 290      23.129 -31.709  24.825  1.00 20.000          C  
ATOM   4175  C   SER A 290      24.442 -32.336  25.275  1.00 20.000          C  
ATOM   4176  O   SER A 290      24.854 -32.128  26.418  1.00 20.000          O  
ATOM   4177  CB  SER A 290      23.460 -30.331  24.308  1.00 20.000          C  
ATOM   4178  OG  SER A 290      24.447 -30.382  23.280  1.00 20.000          O  
ATOM   4179  H   SER A 290      21.878 -30.739  26.290  1.00 20.000          H  
ATOM   4180  HA  SER A 290      22.671 -32.292  24.032  1.00 20.000          H  
ATOM   4181 1HB  SER A 290      22.562 -29.895  23.920  1.00 20.000          H  
ATOM   4182 2HB  SER A 290      23.810 -29.706  25.128  1.00 20.000          H  
ATOM   4183  HG  SER A 290      25.302 -30.723  23.678  1.00 20.000          H  
ATOM   4184  N   PRO A 291      25.123 -33.114  24.423  1.00 20.000          N  
ATOM   4185  CA  PRO A 291      26.458 -33.608  24.647  1.00 20.000          C  
ATOM   4186  C   PRO A 291      27.363 -32.412  24.461  1.00 20.000          C  
ATOM   4187  O   PRO A 291      26.917 -31.395  23.914  1.00 20.000          O  
ATOM   4188  CB  PRO A 291      26.641 -34.668  23.559  1.00 20.000          C  
ATOM   4189  CG  PRO A 291      25.743 -34.202  22.435  1.00 20.000          C  
ATOM   4190  CD  PRO A 291      24.534 -33.566  23.133  1.00 20.000          C  
ATOM   4191  HA  PRO A 291      26.540 -34.026  25.662  1.00 20.000          H  
ATOM   4192 1HB  PRO A 291      27.704 -34.700  23.255  1.00 20.000          H  
ATOM   4193 2HB  PRO A 291      26.383 -35.665  23.945  1.00 20.000          H  
ATOM   4194 1HG  PRO A 291      26.289 -33.477  21.805  1.00 20.000          H  
ATOM   4195 2HG  PRO A 291      25.471 -35.046  21.783  1.00 20.000          H  
ATOM   4196 1HD  PRO A 291      24.195 -32.726  22.514  1.00 20.000          H  
ATOM   4197 2HD  PRO A 291      23.733 -34.310  23.309  1.00 20.000          H  
ATOM   4198  N   ALA A 292      28.600 -32.496  24.920  1.00 20.000          N  
ATOM   4199  CA  ALA A 292      29.522 -31.412  24.649  1.00 20.000          C  
ATOM   4200  C   ALA A 292      29.729 -31.329  23.133  1.00 20.000          C  
ATOM   4201  O   ALA A 292      29.698 -32.369  22.473  1.00 20.000          O  
ATOM   4202  CB  ALA A 292      30.847 -31.647  25.359  1.00 20.000          C  
ATOM   4203  H   ALA A 292      28.913 -33.324  25.410  1.00 20.000          H  
ATOM   4204  HA  ALA A 292      29.069 -30.497  25.011  1.00 20.000          H  
ATOM   4205 1HB  ALA A 292      31.537 -30.832  25.153  1.00 20.000          H  
ATOM   4206 2HB  ALA A 292      30.677 -31.710  26.432  1.00 20.000          H  
ATOM   4207 3HB  ALA A 292      31.283 -32.578  25.004  1.00 20.000          H  
ATOM   4208  N   PRO A 293      29.920 -30.124  22.560  1.00 20.000          N  
ATOM   4209  CA  PRO A 293      30.199 -29.874  21.154  1.00 20.000          C  
ATOM   4210  C   PRO A 293      31.606 -30.311  20.816  1.00 20.000          C  
ATOM   4211  O   PRO A 293      32.465 -30.344  21.700  1.00 20.000          O  
ATOM   4212  CB  PRO A 293      30.061 -28.354  21.044  1.00 20.000          C  
ATOM   4213  CG  PRO A 293      30.401 -27.842  22.433  1.00 20.000          C  
ATOM   4214  CD  PRO A 293      29.859 -28.894  23.381  1.00 20.000          C  
ATOM   4215  HA  PRO A 293      29.461 -30.394  20.524  1.00 20.000          H  
ATOM   4216 1HB  PRO A 293      30.757 -27.980  20.271  1.00 20.000          H  
ATOM   4217 2HB  PRO A 293      29.045 -28.096  20.710  1.00 20.000          H  
ATOM   4218 1HG  PRO A 293      31.492 -27.734  22.530  1.00 20.000          H  
ATOM   4219 2HG  PRO A 293      29.966 -26.844  22.596  1.00 20.000          H  
ATOM   4220 1HD  PRO A 293      30.526 -28.951  24.247  1.00 20.000          H  
ATOM   4221 2HD  PRO A 293      28.814 -28.665  23.659  1.00 20.000          H  
ATOM   4222  N   THR A 294      31.852 -30.601  19.542  1.00 20.000          N  
ATOM   4223  CA  THR A 294      33.228 -30.908  19.144  1.00 20.000          C  
ATOM   4224  C   THR A 294      33.954 -29.596  18.919  1.00 20.000          C  
ATOM   4225  O   THR A 294      33.514 -28.762  18.128  1.00 20.000          O  
ATOM   4226  CB  THR A 294      33.345 -31.759  17.848  1.00 20.000          C  
ATOM   4227  OG1 THR A 294      32.662 -33.026  18.008  1.00 20.000          O  
ATOM   4228  CG2 THR A 294      34.830 -32.048  17.554  1.00 20.000          C  
ATOM   4229  H   THR A 294      31.077 -30.568  18.871  1.00 20.000          H  
ATOM   4230  HA  THR A 294      33.723 -31.442  19.955  1.00 20.000          H  
ATOM   4231  HB  THR A 294      32.920 -31.216  17.012  1.00 20.000          H  
ATOM   4232  HG1 THR A 294      32.517 -33.428  17.137  1.00 20.000          H  
ATOM   4233 1HG2 THR A 294      34.904 -32.646  16.649  1.00 20.000          H  
ATOM   4234 2HG2 THR A 294      35.381 -31.119  17.410  1.00 20.000          H  
ATOM   4235 3HG2 THR A 294      35.263 -32.599  18.387  1.00 20.000          H  
ATOM   4236  N   LEU A 295      35.068 -29.409  19.604  1.00 20.000          N  
ATOM   4237  CA  LEU A 295      35.815 -28.181  19.452  1.00 20.000          C  
ATOM   4238  C   LEU A 295      37.116 -28.464  18.700  1.00 20.000          C  
ATOM   4239  O   LEU A 295      37.739 -29.507  18.938  1.00 20.000          O  
ATOM   4240  CB  LEU A 295      36.084 -27.596  20.845  1.00 20.000          C  
ATOM   4241  CG  LEU A 295      34.819 -27.324  21.718  1.00 20.000          C  
ATOM   4242  CD1 LEU A 295      35.267 -26.819  23.072  1.00 20.000          C  
ATOM   4243  CD2 LEU A 295      33.889 -26.311  21.032  1.00 20.000          C  
ATOM   4244  H   LEU A 295      35.376 -30.131  20.242  1.00 20.000          H  
ATOM   4245  HA  LEU A 295      35.209 -27.498  18.874  1.00 20.000          H  
ATOM   4246 1HB  LEU A 295      36.707 -28.303  21.393  1.00 20.000          H  
ATOM   4247 2HB  LEU A 295      36.632 -26.665  20.752  1.00 20.000          H  
ATOM   4248  HG  LEU A 295      34.272 -28.260  21.873  1.00 20.000          H  
ATOM   4249 1HD1 LEU A 295      34.392 -26.646  23.700  1.00 20.000          H  
ATOM   4250 2HD1 LEU A 295      35.908 -27.563  23.546  1.00 20.000          H  
ATOM   4251 3HD1 LEU A 295      35.818 -25.886  22.955  1.00 20.000          H  
ATOM   4252 1HD2 LEU A 295      33.023 -26.135  21.662  1.00 20.000          H  
ATOM   4253 2HD2 LEU A 295      34.416 -25.370  20.878  1.00 20.000          H  
ATOM   4254 3HD2 LEU A 295      33.549 -26.696  20.076  1.00 20.000          H  
ATOM   4255  N   PRO A 296      37.598 -27.533  17.844  1.00 20.000          N  
ATOM   4256  CA  PRO A 296      38.816 -27.645  17.051  1.00 20.000          C  
ATOM   4257  C   PRO A 296      40.066 -27.797  17.905  1.00 20.000          C  
ATOM   4258  O   PRO A 296      41.068 -28.346  17.446  1.00 20.000          O  
ATOM   4259  CB  PRO A 296      38.824 -26.334  16.247  1.00 20.000          C  
ATOM   4260  CG  PRO A 296      37.953 -25.374  17.034  1.00 20.000          C  
ATOM   4261  CD  PRO A 296      36.885 -26.240  17.663  1.00 20.000          C  
ATOM   4262  HA  PRO A 296      38.717 -28.506  16.373  1.00 20.000          H  
ATOM   4263 1HB  PRO A 296      39.858 -25.969  16.133  1.00 20.000          H  
ATOM   4264 2HB  PRO A 296      38.442 -26.516  15.230  1.00 20.000          H  
ATOM   4265 1HG  PRO A 296      38.559 -24.830  17.774  1.00 20.000          H  
ATOM   4266 2HG  PRO A 296      37.531 -24.612  16.356  1.00 20.000          H  
ATOM   4267 1HD  PRO A 296      36.599 -25.781  18.615  1.00 20.000          H  
ATOM   4268 2HD  PRO A 296      36.023 -26.361  16.981  1.00 20.000          H  
ATOM   4269  N   GLY A 297      39.984 -27.360  19.170  1.00 20.000          N  
ATOM   4270  CA  GLY A 297      41.086 -27.458  20.115  1.00 20.000          C  
ATOM   4271  C   GLY A 297      41.531 -28.902  20.303  1.00 20.000          C  
ATOM   4272  O   GLY A 297      42.676 -29.168  20.660  1.00 20.000          O  
ATOM   4273  H   GLY A 297      39.135 -26.925  19.492  1.00 20.000          H  
ATOM   4274 1HA  GLY A 297      41.922 -26.854  19.761  1.00 20.000          H  
ATOM   4275 2HA  GLY A 297      40.774 -27.046  21.076  1.00 20.000          H  
ATOM   4276  N   SER A 298      40.637 -29.846  20.002  1.00 20.000          N  
ATOM   4277  CA  SER A 298      40.914 -31.262  20.127  1.00 20.000          C  
ATOM   4278  C   SER A 298      42.035 -31.726  19.203  1.00 20.000          C  
ATOM   4279  O   SER A 298      42.613 -32.793  19.413  1.00 20.000          O  
ATOM   4280  CB  SER A 298      39.642 -32.045  19.874  1.00 20.000          C  
ATOM   4281  OG  SER A 298      39.183 -31.871  18.558  1.00 20.000          O  
ATOM   4282  H   SER A 298      39.708 -29.578  19.672  1.00 20.000          H  
ATOM   4283  HA  SER A 298      41.218 -31.453  21.149  1.00 20.000          H  
ATOM   4284 1HB  SER A 298      39.838 -33.097  20.057  1.00 20.000          H  
ATOM   4285 2HB  SER A 298      38.872 -31.727  20.578  1.00 20.000          H  
ATOM   4286  HG  SER A 298      38.627 -31.058  18.579  1.00 20.000          H  
ATOM   4287  N   SER A 299      42.341 -30.933  18.168  1.00 20.000          N  
ATOM   4288  CA  SER A 299      43.406 -31.237  17.217  1.00 20.000          C  
ATOM   4289  C   SER A 299      44.781 -30.723  17.664  1.00 20.000          C  
ATOM   4290  O   SER A 299      45.788 -31.009  17.001  1.00 20.000          O  
ATOM   4291  CB  SER A 299      43.075 -30.652  15.850  1.00 20.000          C  
ATOM   4292  OG  SER A 299      43.095 -29.247  15.877  1.00 20.000          O  
ATOM   4293  H   SER A 299      41.819 -30.062  18.041  1.00 20.000          H  
ATOM   4294  HA  SER A 299      43.475 -32.323  17.120  1.00 20.000          H  
ATOM   4295 1HB  SER A 299      43.806 -31.012  15.126  1.00 20.000          H  
ATOM   4296 2HB  SER A 299      42.102 -30.993  15.520  1.00 20.000          H  
ATOM   4297  HG  SER A 299      42.262 -28.964  16.315  1.00 20.000          H  
ATOM   4298  N   ASP A 300      44.833 -29.917  18.741  1.00 20.000          N  
ATOM   4299  CA  ASP A 300      46.086 -29.326  19.212  1.00 20.000          C  
ATOM   4300  C   ASP A 300      46.728 -30.117  20.350  1.00 20.000          C  
ATOM   4301  O   ASP A 300      46.322 -30.014  21.509  1.00 20.000          O  
ATOM   4302  CB  ASP A 300      45.875 -27.882  19.660  1.00 20.000          C  
ATOM   4303  CG  ASP A 300      47.189 -27.193  20.074  1.00 20.000          C  
ATOM   4304  OD1 ASP A 300      48.211 -27.872  20.197  1.00 20.000          O  
ATOM   4305  OD2 ASP A 300      47.170 -25.992  20.239  1.00 20.000          O  
ATOM   4306  H   ASP A 300      43.983 -29.721  19.273  1.00 20.000          H  
ATOM   4307  HA  ASP A 300      46.788 -29.315  18.378  1.00 20.000          H  
ATOM   4308 1HB  ASP A 300      45.418 -27.316  18.847  1.00 20.000          H  
ATOM   4309 2HB  ASP A 300      45.177 -27.864  20.496  1.00 20.000          H  
ATOM   4310  N   LEU A 301      47.724 -30.924  20.014  1.00 20.000          N  
ATOM   4311  CA  LEU A 301      48.383 -31.776  20.989  1.00 20.000          C  
ATOM   4312  C   LEU A 301      49.804 -31.306  21.286  1.00 20.000          C  
ATOM   4313  O   LEU A 301      50.647 -32.109  21.692  1.00 20.000          O  
ATOM   4314  CB  LEU A 301      48.405 -33.222  20.499  1.00 20.000          C  
ATOM   4315  CG  LEU A 301      47.020 -33.863  20.211  1.00 20.000          C  
ATOM   4316  CD1 LEU A 301      47.246 -35.270  19.671  1.00 20.000          C  
ATOM   4317  CD2 LEU A 301      46.134 -33.877  21.466  1.00 20.000          C  
ATOM   4318  H   LEU A 301      48.040 -30.928  19.053  1.00 20.000          H  
ATOM   4319  HA  LEU A 301      47.838 -31.716  21.928  1.00 20.000          H  
ATOM   4320 1HB  LEU A 301      48.991 -33.261  19.583  1.00 20.000          H  
ATOM   4321 2HB  LEU A 301      48.904 -33.832  21.252  1.00 20.000          H  
ATOM   4322  HG  LEU A 301      46.511 -33.282  19.446  1.00 20.000          H  
ATOM   4323 1HD1 LEU A 301      46.280 -35.723  19.431  1.00 20.000          H  
ATOM   4324 2HD1 LEU A 301      47.854 -35.225  18.774  1.00 20.000          H  
ATOM   4325 3HD1 LEU A 301      47.754 -35.871  20.422  1.00 20.000          H  
ATOM   4326 1HD2 LEU A 301      45.171 -34.329  21.218  1.00 20.000          H  
ATOM   4327 2HD2 LEU A 301      46.616 -34.456  22.252  1.00 20.000          H  
ATOM   4328 3HD2 LEU A 301      45.960 -32.865  21.817  1.00 20.000          H  
ATOM   4329  N   ILE A 302      50.094 -30.028  21.038  1.00 20.000          N  
ATOM   4330  CA  ILE A 302      51.449 -29.534  21.254  1.00 20.000          C  
ATOM   4331  C   ILE A 302      51.667 -29.055  22.710  1.00 20.000          C  
ATOM   4332  O   ILE A 302      50.920 -28.209  23.200  1.00 20.000          O  
ATOM   4333  CB  ILE A 302      51.757 -28.379  20.278  1.00 20.000          C  
ATOM   4334  CG1 ILE A 302      51.553 -28.832  18.785  1.00 20.000          C  
ATOM   4335  CG2 ILE A 302      53.166 -27.866  20.493  1.00 20.000          C  
ATOM   4336  CD1 ILE A 302      52.411 -30.019  18.296  1.00 20.000          C  
ATOM   4337  H   ILE A 302      49.354 -29.375  20.712  1.00 20.000          H  
ATOM   4338  HA  ILE A 302      52.125 -30.330  21.009  1.00 20.000          H  
ATOM   4339  HB  ILE A 302      51.049 -27.565  20.463  1.00 20.000          H  
ATOM   4340 1HG1 ILE A 302      50.502 -29.095  18.656  1.00 20.000          H  
ATOM   4341 2HG1 ILE A 302      51.775 -27.980  18.145  1.00 20.000          H  
ATOM   4342 1HG2 ILE A 302      53.344 -27.047  19.816  1.00 20.000          H  
ATOM   4343 2HG2 ILE A 302      53.277 -27.522  21.508  1.00 20.000          H  
ATOM   4344 3HG2 ILE A 302      53.880 -28.647  20.309  1.00 20.000          H  
ATOM   4345 1HD1 ILE A 302      52.169 -30.217  17.252  1.00 20.000          H  
ATOM   4346 2HD1 ILE A 302      53.468 -29.785  18.372  1.00 20.000          H  
ATOM   4347 3HD1 ILE A 302      52.198 -30.912  18.878  1.00 20.000          H  
ATOM   4348  N   PRO A 303      52.691 -29.568  23.428  1.00 20.000          N  
ATOM   4349  CA  PRO A 303      53.048 -29.204  24.793  1.00 20.000          C  
ATOM   4350  C   PRO A 303      53.295 -27.711  24.908  1.00 20.000          C  
ATOM   4351  O   PRO A 303      53.832 -27.097  23.990  1.00 20.000          O  
ATOM   4352  CB  PRO A 303      54.348 -29.989  25.017  1.00 20.000          C  
ATOM   4353  CG  PRO A 303      54.237 -31.176  24.102  1.00 20.000          C  
ATOM   4354  CD  PRO A 303      53.503 -30.679  22.888  1.00 20.000          C  
ATOM   4355  HA  PRO A 303      52.255 -29.530  25.482  1.00 20.000          H  
ATOM   4356 1HB  PRO A 303      55.213 -29.362  24.784  1.00 20.000          H  
ATOM   4357 2HB  PRO A 303      54.437 -30.271  26.076  1.00 20.000          H  
ATOM   4358 1HG  PRO A 303      55.242 -31.549  23.839  1.00 20.000          H  
ATOM   4359 2HG  PRO A 303      53.712 -32.001  24.603  1.00 20.000          H  
ATOM   4360 1HD  PRO A 303      54.179 -30.334  22.120  1.00 20.000          H  
ATOM   4361 2HD  PRO A 303      52.877 -31.517  22.560  1.00 20.000          H  
ATOM   4362  N   VAL A 304      52.942 -27.129  26.045  1.00 20.000          N  
ATOM   4363  CA  VAL A 304      53.114 -25.693  26.250  1.00 20.000          C  
ATOM   4364  C   VAL A 304      54.511 -25.136  25.851  1.00 20.000          C  
ATOM   4365  O   VAL A 304      54.593 -24.082  25.207  1.00 20.000          O  
ATOM   4366  CB  VAL A 304      52.747 -25.375  27.724  1.00 20.000          C  
ATOM   4367  CG1 VAL A 304      53.729 -25.991  28.730  1.00 20.000          C  
ATOM   4368  CG2 VAL A 304      52.708 -23.919  27.920  1.00 20.000          C  
ATOM   4369  H   VAL A 304      52.502 -27.688  26.764  1.00 20.000          H  
ATOM   4370  HA  VAL A 304      52.373 -25.194  25.626  1.00 20.000          H  
ATOM   4371  HB  VAL A 304      51.771 -25.799  27.921  1.00 20.000          H  
ATOM   4372 1HG1 VAL A 304      53.394 -25.751  29.743  1.00 20.000          H  
ATOM   4373 2HG1 VAL A 304      53.759 -27.071  28.613  1.00 20.000          H  
ATOM   4374 3HG1 VAL A 304      54.714 -25.583  28.600  1.00 20.000          H  
ATOM   4375 1HG2 VAL A 304      52.426 -23.677  28.940  1.00 20.000          H  
ATOM   4376 2HG2 VAL A 304      53.674 -23.541  27.719  1.00 20.000          H  
ATOM   4377 3HG2 VAL A 304      52.013 -23.488  27.251  1.00 20.000          H  
ATOM   4378  N   LYS A 305      55.591 -25.854  26.199  1.00 20.000          N  
ATOM   4379  CA  LYS A 305      56.945 -25.403  25.873  1.00 20.000          C  
ATOM   4380  C   LYS A 305      57.263 -25.578  24.396  1.00 20.000          C  
ATOM   4381  O   LYS A 305      57.877 -24.704  23.774  1.00 20.000          O  
ATOM   4382  CB  LYS A 305      57.983 -26.141  26.717  1.00 20.000          C  
ATOM   4383  CG  LYS A 305      57.979 -25.737  28.179  1.00 20.000          C  
ATOM   4384  CD  LYS A 305      59.021 -26.490  28.994  1.00 20.000          C  
ATOM   4385  CE  LYS A 305      58.988 -26.069  30.481  1.00 20.000          C  
ATOM   4386  NZ  LYS A 305      59.530 -24.672  30.723  1.00 20.000          N  
ATOM   4387  H   LYS A 305      55.449 -26.703  26.725  1.00 20.000          H  
ATOM   4388  HA  LYS A 305      57.013 -24.337  26.104  1.00 20.000          H  
ATOM   4389 1HB  LYS A 305      57.807 -27.215  26.654  1.00 20.000          H  
ATOM   4390 2HB  LYS A 305      58.978 -25.947  26.317  1.00 20.000          H  
ATOM   4391 1HG  LYS A 305      58.193 -24.680  28.235  1.00 20.000          H  
ATOM   4392 2HG  LYS A 305      57.002 -25.907  28.609  1.00 20.000          H  
ATOM   4393 1HD  LYS A 305      58.833 -27.562  28.927  1.00 20.000          H  
ATOM   4394 2HD  LYS A 305      60.014 -26.287  28.592  1.00 20.000          H  
ATOM   4395 1HE  LYS A 305      57.956 -26.104  30.829  1.00 20.000          H  
ATOM   4396 2HE  LYS A 305      59.579 -26.778  31.058  1.00 20.000          H  
ATOM   4397 1HZ  LYS A 305      59.479 -24.462  31.704  1.00 20.000          H  
ATOM   4398 2HZ  LYS A 305      60.487 -24.623  30.423  1.00 20.000          H  
ATOM   4399 3HZ  LYS A 305      58.994 -23.943  30.212  1.00 20.000          H  
ATOM   4400  N   GLN A 306      56.852 -26.712  23.835  1.00 20.000          N  
ATOM   4401  CA  GLN A 306      57.071 -26.985  22.425  1.00 20.000          C  
ATOM   4402  C   GLN A 306      56.353 -25.947  21.587  1.00 20.000          C  
ATOM   4403  O   GLN A 306      56.880 -25.501  20.568  1.00 20.000          O  
ATOM   4404  CB  GLN A 306      56.601 -28.382  22.043  1.00 20.000          C  
ATOM   4405  CG  GLN A 306      56.872 -28.742  20.584  1.00 20.000          C  
ATOM   4406  CD  GLN A 306      56.457 -30.147  20.244  1.00 20.000          C  
ATOM   4407  OE1 GLN A 306      56.340 -30.994  21.127  1.00 20.000          O  
ATOM   4408  NE2 GLN A 306      56.233 -30.413  18.967  1.00 20.000          N  
ATOM   4409  H   GLN A 306      56.386 -27.395  24.414  1.00 20.000          H  
ATOM   4410  HA  GLN A 306      58.139 -26.909  22.218  1.00 20.000          H  
ATOM   4411 1HB  GLN A 306      57.091 -29.119  22.676  1.00 20.000          H  
ATOM   4412 2HB  GLN A 306      55.538 -28.452  22.224  1.00 20.000          H  
ATOM   4413 1HG  GLN A 306      56.315 -28.065  19.952  1.00 20.000          H  
ATOM   4414 2HG  GLN A 306      57.940 -28.639  20.383  1.00 20.000          H  
ATOM   4415 1HE2 GLN A 306      55.955 -31.334  18.686  1.00 20.000          H  
ATOM   4416 2HE2 GLN A 306      56.345 -29.699  18.278  1.00 20.000          H  
ATOM   4417  N   CYS A 307      55.145 -25.567  22.013  1.00 20.000          N  
ATOM   4418  CA  CYS A 307      54.361 -24.582  21.298  1.00 20.000          C  
ATOM   4419  C   CYS A 307      55.102 -23.271  21.251  1.00 20.000          C  
ATOM   4420  O   CYS A 307      55.204 -22.664  20.183  1.00 20.000          O  
ATOM   4421  CB  CYS A 307      53.003 -24.377  21.949  1.00 20.000          C  
ATOM   4422  SG  CYS A 307      51.944 -23.209  21.076  1.00 20.000          S  
ATOM   4423  H   CYS A 307      54.757 -26.004  22.851  1.00 20.000          H  
ATOM   4424  HA  CYS A 307      54.209 -24.926  20.277  1.00 20.000          H  
ATOM   4425 1HB  CYS A 307      52.478 -25.329  22.017  1.00 20.000          H  
ATOM   4426 2HB  CYS A 307      53.147 -24.017  22.966  1.00 20.000          H  
ATOM   4427  HG  CYS A 307      50.821 -23.541  21.715  1.00 20.000          H  
ATOM   4428  N   LEU A 308      55.652 -22.827  22.391  1.00 20.000          N  
ATOM   4429  CA  LEU A 308      56.399 -21.584  22.369  1.00 20.000          C  
ATOM   4430  C   LEU A 308      57.573 -21.672  21.415  1.00 20.000          C  
ATOM   4431  O   LEU A 308      57.813 -20.740  20.648  1.00 20.000          O  
ATOM   4432  CB  LEU A 308      56.960 -21.208  23.742  1.00 20.000          C  
ATOM   4433  CG  LEU A 308      57.835 -19.881  23.763  1.00 20.000          C  
ATOM   4434  CD1 LEU A 308      57.001 -18.658  23.319  1.00 20.000          C  
ATOM   4435  CD2 LEU A 308      58.412 -19.653  25.148  1.00 20.000          C  
ATOM   4436  H   LEU A 308      55.494 -23.340  23.265  1.00 20.000          H  
ATOM   4437  HA  LEU A 308      55.726 -20.807  22.024  1.00 20.000          H  
ATOM   4438 1HB  LEU A 308      56.151 -21.120  24.435  1.00 20.000          H  
ATOM   4439 2HB  LEU A 308      57.599 -22.030  24.078  1.00 20.000          H  
ATOM   4440  HG  LEU A 308      58.650 -20.000  23.068  1.00 20.000          H  
ATOM   4441 1HD1 LEU A 308      57.638 -17.774  23.326  1.00 20.000          H  
ATOM   4442 2HD1 LEU A 308      56.615 -18.796  22.311  1.00 20.000          H  
ATOM   4443 3HD1 LEU A 308      56.180 -18.504  23.996  1.00 20.000          H  
ATOM   4444 1HD2 LEU A 308      59.035 -18.759  25.135  1.00 20.000          H  
ATOM   4445 2HD2 LEU A 308      57.627 -19.519  25.860  1.00 20.000          H  
ATOM   4446 3HD2 LEU A 308      59.022 -20.514  25.434  1.00 20.000          H  
ATOM   4447  N   LEU A 309      58.324 -22.778  21.460  1.00 20.000          N  
ATOM   4448  CA  LEU A 309      59.481 -22.891  20.588  1.00 20.000          C  
ATOM   4449  C   LEU A 309      59.089 -22.794  19.122  1.00 20.000          C  
ATOM   4450  O   LEU A 309      59.753 -22.091  18.355  1.00 20.000          O  
ATOM   4451  CB  LEU A 309      60.227 -24.204  20.837  1.00 20.000          C  
ATOM   4452  CG  LEU A 309      61.479 -24.471  19.945  1.00 20.000          C  
ATOM   4453  CD1 LEU A 309      62.546 -23.377  20.158  1.00 20.000          C  
ATOM   4454  CD2 LEU A 309      62.032 -25.843  20.283  1.00 20.000          C  
ATOM   4455  H   LEU A 309      58.103 -23.523  22.132  1.00 20.000          H  
ATOM   4456  HA  LEU A 309      60.142 -22.063  20.823  1.00 20.000          H  
ATOM   4457 1HB  LEU A 309      60.544 -24.225  21.880  1.00 20.000          H  
ATOM   4458 2HB  LEU A 309      59.526 -25.026  20.684  1.00 20.000          H  
ATOM   4459  HG  LEU A 309      61.188 -24.456  18.901  1.00 20.000          H  
ATOM   4460 1HD1 LEU A 309      63.406 -23.589  19.525  1.00 20.000          H  
ATOM   4461 2HD1 LEU A 309      62.149 -22.400  19.891  1.00 20.000          H  
ATOM   4462 3HD1 LEU A 309      62.858 -23.369  21.201  1.00 20.000          H  
ATOM   4463 1HD2 LEU A 309      62.898 -26.053  19.654  1.00 20.000          H  
ATOM   4464 2HD2 LEU A 309      62.329 -25.872  21.333  1.00 20.000          H  
ATOM   4465 3HD2 LEU A 309      61.261 -26.594  20.103  1.00 20.000          H  
ATOM   4466  N   ILE A 310      58.006 -23.471  18.730  1.00 20.000          N  
ATOM   4467  CA  ILE A 310      57.554 -23.433  17.348  1.00 20.000          C  
ATOM   4468  C   ILE A 310      57.200 -22.005  16.955  1.00 20.000          C  
ATOM   4469  O   ILE A 310      57.600 -21.542  15.881  1.00 20.000          O  
ATOM   4470  CB  ILE A 310      56.340 -24.361  17.129  1.00 20.000          C  
ATOM   4471  CG1 ILE A 310      56.787 -25.842  17.274  1.00 20.000          C  
ATOM   4472  CG2 ILE A 310      55.722 -24.091  15.735  1.00 20.000          C  
ATOM   4473  CD1 ILE A 310      55.640 -26.838  17.401  1.00 20.000          C  
ATOM   4474  H   ILE A 310      57.518 -24.060  19.415  1.00 20.000          H  
ATOM   4475  HA  ILE A 310      58.367 -23.769  16.709  1.00 20.000          H  
ATOM   4476  HB  ILE A 310      55.593 -24.169  17.905  1.00 20.000          H  
ATOM   4477 1HG1 ILE A 310      57.382 -26.113  16.405  1.00 20.000          H  
ATOM   4478 2HG1 ILE A 310      57.414 -25.933  18.158  1.00 20.000          H  
ATOM   4479 1HG2 ILE A 310      54.864 -24.729  15.573  1.00 20.000          H  
ATOM   4480 2HG2 ILE A 310      55.394 -23.063  15.671  1.00 20.000          H  
ATOM   4481 3HG2 ILE A 310      56.468 -24.281  14.962  1.00 20.000          H  
ATOM   4482 1HD1 ILE A 310      56.046 -27.836  17.501  1.00 20.000          H  
ATOM   4483 2HD1 ILE A 310      55.057 -26.594  18.284  1.00 20.000          H  
ATOM   4484 3HD1 ILE A 310      55.003 -26.806  16.527  1.00 20.000          H  
ATOM   4485  N   ILE A 311      56.470 -21.300  17.818  1.00 20.000          N  
ATOM   4486  CA  ILE A 311      56.092 -19.925  17.548  1.00 20.000          C  
ATOM   4487  C   ILE A 311      57.314 -19.048  17.369  1.00 20.000          C  
ATOM   4488  O   ILE A 311      57.366 -18.248  16.434  1.00 20.000          O  
ATOM   4489  CB  ILE A 311      55.240 -19.346  18.691  1.00 20.000          C  
ATOM   4490  CG1 ILE A 311      53.875 -20.066  18.740  1.00 20.000          C  
ATOM   4491  CG2 ILE A 311      55.077 -17.797  18.501  1.00 20.000          C  
ATOM   4492  CD1 ILE A 311      53.091 -19.835  20.019  1.00 20.000          C  
ATOM   4493  H   ILE A 311      56.154 -21.750  18.689  1.00 20.000          H  
ATOM   4494  HA  ILE A 311      55.512 -19.906  16.621  1.00 20.000          H  
ATOM   4495  HB  ILE A 311      55.739 -19.542  19.644  1.00 20.000          H  
ATOM   4496 1HG1 ILE A 311      53.272 -19.719  17.907  1.00 20.000          H  
ATOM   4497 2HG1 ILE A 311      54.031 -21.135  18.628  1.00 20.000          H  
ATOM   4498 1HG2 ILE A 311      54.488 -17.385  19.312  1.00 20.000          H  
ATOM   4499 2HG2 ILE A 311      56.044 -17.298  18.498  1.00 20.000          H  
ATOM   4500 3HG2 ILE A 311      54.574 -17.601  17.553  1.00 20.000          H  
ATOM   4501 1HD1 ILE A 311      52.155 -20.378  19.955  1.00 20.000          H  
ATOM   4502 2HD1 ILE A 311      53.660 -20.203  20.872  1.00 20.000          H  
ATOM   4503 3HD1 ILE A 311      52.879 -18.783  20.163  1.00 20.000          H  
ATOM   4504  N   LEU A 312      58.291 -19.167  18.280  1.00 20.000          N  
ATOM   4505  CA  LEU A 312      59.487 -18.342  18.204  1.00 20.000          C  
ATOM   4506  C   LEU A 312      60.264 -18.596  16.925  1.00 20.000          C  
ATOM   4507  O   LEU A 312      60.778 -17.649  16.323  1.00 20.000          O  
ATOM   4508  CB  LEU A 312      60.405 -18.625  19.400  1.00 20.000          C  
ATOM   4509  CG  LEU A 312      59.910 -18.175  20.798  1.00 20.000          C  
ATOM   4510  CD1 LEU A 312      60.866 -18.735  21.844  1.00 20.000          C  
ATOM   4511  CD2 LEU A 312      59.841 -16.658  20.890  1.00 20.000          C  
ATOM   4512  H   LEU A 312      58.179 -19.831  19.051  1.00 20.000          H  
ATOM   4513  HA  LEU A 312      59.185 -17.303  18.203  1.00 20.000          H  
ATOM   4514 1HB  LEU A 312      60.560 -19.705  19.448  1.00 20.000          H  
ATOM   4515 2HB  LEU A 312      61.366 -18.153  19.217  1.00 20.000          H  
ATOM   4516  HG  LEU A 312      58.926 -18.581  20.980  1.00 20.000          H  
ATOM   4517 1HD1 LEU A 312      60.527 -18.445  22.838  1.00 20.000          H  
ATOM   4518 2HD1 LEU A 312      60.886 -19.823  21.773  1.00 20.000          H  
ATOM   4519 3HD1 LEU A 312      61.865 -18.342  21.676  1.00 20.000          H  
ATOM   4520 1HD2 LEU A 312      59.497 -16.378  21.885  1.00 20.000          H  
ATOM   4521 2HD2 LEU A 312      60.831 -16.236  20.715  1.00 20.000          H  
ATOM   4522 3HD2 LEU A 312      59.147 -16.265  20.156  1.00 20.000          H  
ATOM   4523  N   ILE A 313      60.358 -19.855  16.491  1.00 20.000          N  
ATOM   4524  CA  ILE A 313      61.077 -20.150  15.263  1.00 20.000          C  
ATOM   4525  C   ILE A 313      60.383 -19.529  14.073  1.00 20.000          C  
ATOM   4526  O   ILE A 313      61.033 -18.894  13.241  1.00 20.000          O  
ATOM   4527  CB  ILE A 313      61.215 -21.666  15.023  1.00 20.000          C  
ATOM   4528  CG1 ILE A 313      62.155 -22.264  16.104  1.00 20.000          C  
ATOM   4529  CG2 ILE A 313      61.749 -21.931  13.558  1.00 20.000          C  
ATOM   4530  CD1 ILE A 313      62.133 -23.774  16.190  1.00 20.000          C  
ATOM   4531  H   ILE A 313      59.966 -20.616  17.061  1.00 20.000          H  
ATOM   4532  HA  ILE A 313      62.073 -19.723  15.338  1.00 20.000          H  
ATOM   4533  HB  ILE A 313      60.237 -22.142  15.149  1.00 20.000          H  
ATOM   4534 1HG1 ILE A 313      63.173 -21.946  15.892  1.00 20.000          H  
ATOM   4535 2HG1 ILE A 313      61.869 -21.867  17.074  1.00 20.000          H  
ATOM   4536 1HG2 ILE A 313      61.842 -22.996  13.382  1.00 20.000          H  
ATOM   4537 2HG2 ILE A 313      61.064 -21.524  12.814  1.00 20.000          H  
ATOM   4538 3HG2 ILE A 313      62.725 -21.459  13.435  1.00 20.000          H  
ATOM   4539 1HD1 ILE A 313      62.815 -24.095  16.975  1.00 20.000          H  
ATOM   4540 2HD1 ILE A 313      61.121 -24.104  16.431  1.00 20.000          H  
ATOM   4541 3HD1 ILE A 313      62.442 -24.213  15.251  1.00 20.000          H  
ATOM   4542  N   LEU A 314      59.074 -19.726  13.967  1.00 20.000          N  
ATOM   4543  CA  LEU A 314      58.357 -19.210  12.820  1.00 20.000          C  
ATOM   4544  C   LEU A 314      58.400 -17.682  12.795  1.00 20.000          C  
ATOM   4545  O   LEU A 314      58.595 -17.077  11.731  1.00 20.000          O  
ATOM   4546  CB  LEU A 314      56.923 -19.746  12.885  1.00 20.000          C  
ATOM   4547  CG  LEU A 314      56.781 -21.317  12.705  1.00 20.000          C  
ATOM   4548  CD1 LEU A 314      55.368 -21.721  13.020  1.00 20.000          C  
ATOM   4549  CD2 LEU A 314      57.138 -21.769  11.291  1.00 20.000          C  
ATOM   4550  H   LEU A 314      58.578 -20.261  14.690  1.00 20.000          H  
ATOM   4551  HA  LEU A 314      58.844 -19.566  11.922  1.00 20.000          H  
ATOM   4552 1HB  LEU A 314      56.519 -19.494  13.869  1.00 20.000          H  
ATOM   4553 2HB  LEU A 314      56.324 -19.254  12.134  1.00 20.000          H  
ATOM   4554  HG  LEU A 314      57.445 -21.811  13.412  1.00 20.000          H  
ATOM   4555 1HD1 LEU A 314      55.271 -22.802  12.931  1.00 20.000          H  
ATOM   4556 2HD1 LEU A 314      55.124 -21.415  14.038  1.00 20.000          H  
ATOM   4557 3HD1 LEU A 314      54.703 -21.253  12.341  1.00 20.000          H  
ATOM   4558 1HD2 LEU A 314      57.032 -22.849  11.228  1.00 20.000          H  
ATOM   4559 2HD2 LEU A 314      56.471 -21.313  10.579  1.00 20.000          H  
ATOM   4560 3HD2 LEU A 314      58.160 -21.505  11.053  1.00 20.000          H  
ATOM   4561  N   ALA A 315      58.255 -17.052  13.970  1.00 20.000          N  
ATOM   4562  CA  ALA A 315      58.310 -15.603  14.077  1.00 20.000          C  
ATOM   4563  C   ALA A 315      59.693 -15.076  13.696  1.00 20.000          C  
ATOM   4564  O   ALA A 315      59.810 -14.047  13.014  1.00 20.000          O  
ATOM   4565  CB  ALA A 315      57.946 -15.184  15.484  1.00 20.000          C  
ATOM   4566  H   ALA A 315      58.073 -17.590  14.824  1.00 20.000          H  
ATOM   4567  HA  ALA A 315      57.586 -15.184  13.378  1.00 20.000          H  
ATOM   4568 1HB  ALA A 315      57.960 -14.100  15.559  1.00 20.000          H  
ATOM   4569 2HB  ALA A 315      56.950 -15.558  15.724  1.00 20.000          H  
ATOM   4570 3HB  ALA A 315      58.668 -15.611  16.182  1.00 20.000          H  
ATOM   4571  N   SER A 316      60.749 -15.790  14.118  1.00 20.000          N  
ATOM   4572  CA  SER A 316      62.119 -15.423  13.799  1.00 20.000          C  
ATOM   4573  C   SER A 316      62.328 -15.466  12.301  1.00 20.000          C  
ATOM   4574  O   SER A 316      62.894 -14.536  11.717  1.00 20.000          O  
ATOM   4575  CB  SER A 316      63.093 -16.351  14.492  1.00 20.000          C  
ATOM   4576  OG  SER A 316      64.416 -16.015  14.183  1.00 20.000          O  
ATOM   4577  H   SER A 316      60.610 -16.595  14.736  1.00 20.000          H  
ATOM   4578  HA  SER A 316      62.298 -14.407  14.146  1.00 20.000          H  
ATOM   4579 1HB  SER A 316      62.938 -16.294  15.569  1.00 20.000          H  
ATOM   4580 2HB  SER A 316      62.894 -17.376  14.191  1.00 20.000          H  
ATOM   4581  HG  SER A 316      64.961 -16.606  14.705  1.00 20.000          H  
ATOM   4582  N   LEU A 317      61.841 -16.530  11.647  1.00 20.000          N  
ATOM   4583  CA  LEU A 317      62.026 -16.642  10.211  1.00 20.000          C  
ATOM   4584  C   LEU A 317      61.370 -15.475   9.501  1.00 20.000          C  
ATOM   4585  O   LEU A 317      61.954 -14.909   8.570  1.00 20.000          O  
ATOM   4586  CB  LEU A 317      61.387 -17.947   9.691  1.00 20.000          C  
ATOM   4587  CG  LEU A 317      62.064 -19.290  10.098  1.00 20.000          C  
ATOM   4588  CD1 LEU A 317      61.148 -20.454   9.683  1.00 20.000          C  
ATOM   4589  CD2 LEU A 317      63.432 -19.420   9.436  1.00 20.000          C  
ATOM   4590  H   LEU A 317      61.401 -17.290  12.177  1.00 20.000          H  
ATOM   4591  HA  LEU A 317      63.088 -16.618   9.992  1.00 20.000          H  
ATOM   4592 1HB  LEU A 317      60.361 -17.983  10.058  1.00 20.000          H  
ATOM   4593 2HB  LEU A 317      61.353 -17.904   8.605  1.00 20.000          H  
ATOM   4594  HG  LEU A 317      62.188 -19.323  11.170  1.00 20.000          H  
ATOM   4595 1HD1 LEU A 317      61.604 -21.399   9.980  1.00 20.000          H  
ATOM   4596 2HD1 LEU A 317      60.188 -20.351  10.173  1.00 20.000          H  
ATOM   4597 3HD1 LEU A 317      61.004 -20.445   8.605  1.00 20.000          H  
ATOM   4598 1HD2 LEU A 317      63.885 -20.366   9.732  1.00 20.000          H  
ATOM   4599 2HD2 LEU A 317      63.318 -19.395   8.352  1.00 20.000          H  
ATOM   4600 3HD2 LEU A 317      64.081 -18.607   9.748  1.00 20.000          H  
ATOM   4601  N   ALA A 318      60.166 -15.091   9.939  1.00 20.000          N  
ATOM   4602  CA  ALA A 318      59.483 -13.962   9.322  1.00 20.000          C  
ATOM   4603  C   ALA A 318      60.226 -12.672   9.545  1.00 20.000          C  
ATOM   4604  O   ALA A 318      60.437 -11.904   8.612  1.00 20.000          O  
ATOM   4605  CB  ALA A 318      58.085 -13.841   9.864  1.00 20.000          C  
ATOM   4606  H   ALA A 318      59.705 -15.627  10.687  1.00 20.000          H  
ATOM   4607  HA  ALA A 318      59.442 -14.129   8.252  1.00 20.000          H  
ATOM   4608 1HB  ALA A 318      57.568 -13.019   9.381  1.00 20.000          H  
ATOM   4609 2HB  ALA A 318      57.566 -14.742   9.671  1.00 20.000          H  
ATOM   4610 3HB  ALA A 318      58.114 -13.671  10.939  1.00 20.000          H  
ATOM   4611  N   THR A 319      60.716 -12.445  10.758  1.00 20.000          N  
ATOM   4612  CA  THR A 319      61.398 -11.193  11.019  1.00 20.000          C  
ATOM   4613  C   THR A 319      62.636 -11.073  10.154  1.00 20.000          C  
ATOM   4614  O   THR A 319      62.851 -10.057   9.492  1.00 20.000          O  
ATOM   4615  CB  THR A 319      61.788 -11.064  12.508  1.00 20.000          C  
ATOM   4616  OG1 THR A 319      60.598 -11.083  13.316  1.00 20.000          O  
ATOM   4617  CG2 THR A 319      62.539  -9.734  12.745  1.00 20.000          C  
ATOM   4618  H   THR A 319      60.545 -13.106  11.521  1.00 20.000          H  
ATOM   4619  HA  THR A 319      60.725 -10.375  10.768  1.00 20.000          H  
ATOM   4620  HB  THR A 319      62.425 -11.904  12.792  1.00 20.000          H  
ATOM   4621  HG1 THR A 319      60.196 -11.969  13.271  1.00 20.000          H  
ATOM   4622 1HG2 THR A 319      62.801  -9.652  13.798  1.00 20.000          H  
ATOM   4623 2HG2 THR A 319      63.450  -9.701  12.147  1.00 20.000          H  
ATOM   4624 3HG2 THR A 319      61.898  -8.899  12.465  1.00 20.000          H  
ATOM   4625  N   ILE A 320      63.450 -12.123  10.113  1.00 20.000          N  
ATOM   4626  CA  ILE A 320      64.689 -12.055   9.362  1.00 20.000          C  
ATOM   4627  C   ILE A 320      64.406 -11.887   7.883  1.00 20.000          C  
ATOM   4628  O   ILE A 320      64.997 -11.024   7.233  1.00 20.000          O  
ATOM   4629  CB  ILE A 320      65.541 -13.312   9.596  1.00 20.000          C  
ATOM   4630  CG1 ILE A 320      66.002 -13.335  11.075  1.00 20.000          C  
ATOM   4631  CG2 ILE A 320      66.769 -13.312   8.619  1.00 20.000          C  
ATOM   4632  CD1 ILE A 320      66.568 -14.661  11.533  1.00 20.000          C  
ATOM   4633  H   ILE A 320      63.210 -12.966  10.649  1.00 20.000          H  
ATOM   4634  HA  ILE A 320      65.250 -11.185   9.702  1.00 20.000          H  
ATOM   4635  HB  ILE A 320      64.925 -14.202   9.429  1.00 20.000          H  
ATOM   4636 1HG1 ILE A 320      66.756 -12.566  11.221  1.00 20.000          H  
ATOM   4637 2HG1 ILE A 320      65.147 -13.104  11.711  1.00 20.000          H  
ATOM   4638 1HG2 ILE A 320      67.374 -14.197   8.777  1.00 20.000          H  
ATOM   4639 2HG2 ILE A 320      66.436 -13.307   7.582  1.00 20.000          H  
ATOM   4640 3HG2 ILE A 320      67.377 -12.425   8.801  1.00 20.000          H  
ATOM   4641 1HD1 ILE A 320      66.850 -14.588  12.583  1.00 20.000          H  
ATOM   4642 2HD1 ILE A 320      65.802 -15.435  11.419  1.00 20.000          H  
ATOM   4643 3HD1 ILE A 320      67.440 -14.927  10.950  1.00 20.000          H  
ATOM   4644  N   PHE A 321      63.517 -12.719   7.341  1.00 20.000          N  
ATOM   4645  CA  PHE A 321      63.168 -12.662   5.937  1.00 20.000          C  
ATOM   4646  C   PHE A 321      62.628 -11.311   5.518  1.00 20.000          C  
ATOM   4647  O   PHE A 321      63.071 -10.738   4.513  1.00 20.000          O  
ATOM   4648  CB  PHE A 321      62.112 -13.712   5.616  1.00 20.000          C  
ATOM   4649  CG  PHE A 321      61.608 -13.640   4.213  1.00 20.000          C  
ATOM   4650  CD1 PHE A 321      62.320 -14.200   3.173  1.00 20.000          C  
ATOM   4651  CD2 PHE A 321      60.419 -12.991   3.931  1.00 20.000          C  
ATOM   4652  CE1 PHE A 321      61.852 -14.113   1.884  1.00 20.000          C  
ATOM   4653  CE2 PHE A 321      59.948 -12.900   2.651  1.00 20.000          C  
ATOM   4654  CZ  PHE A 321      60.666 -13.462   1.622  1.00 20.000          C  
ATOM   4655  H   PHE A 321      63.070 -13.431   7.925  1.00 20.000          H  
ATOM   4656  HA  PHE A 321      64.065 -12.869   5.356  1.00 20.000          H  
ATOM   4657 1HB  PHE A 321      62.516 -14.707   5.792  1.00 20.000          H  
ATOM   4658 2HB  PHE A 321      61.266 -13.582   6.292  1.00 20.000          H  
ATOM   4659  HD1 PHE A 321      63.261 -14.709   3.379  1.00 20.000          H  
ATOM   4660  HD2 PHE A 321      59.860 -12.546   4.743  1.00 20.000          H  
ATOM   4661  HE1 PHE A 321      62.421 -14.555   1.067  1.00 20.000          H  
ATOM   4662  HE2 PHE A 321      59.010 -12.383   2.444  1.00 20.000          H  
ATOM   4663  HZ  PHE A 321      60.300 -13.391   0.599  1.00 20.000          H  
ATOM   4664  N   LEU A 322      61.625 -10.817   6.247  1.00 20.000          N  
ATOM   4665  CA  LEU A 322      60.970  -9.585   5.869  1.00 20.000          C  
ATOM   4666  C   LEU A 322      61.906  -8.397   5.982  1.00 20.000          C  
ATOM   4667  O   LEU A 322      61.933  -7.549   5.085  1.00 20.000          O  
ATOM   4668  CB  LEU A 322      59.742  -9.391   6.763  1.00 20.000          C  
ATOM   4669  CG  LEU A 322      58.576 -10.442   6.577  1.00 20.000          C  
ATOM   4670  CD1 LEU A 322      57.558 -10.246   7.691  1.00 20.000          C  
ATOM   4671  CD2 LEU A 322      57.910 -10.298   5.205  1.00 20.000          C  
ATOM   4672  H   LEU A 322      61.298 -11.310   7.083  1.00 20.000          H  
ATOM   4673  HA  LEU A 322      60.664  -9.666   4.830  1.00 20.000          H  
ATOM   4674 1HB  LEU A 322      60.072  -9.444   7.803  1.00 20.000          H  
ATOM   4675 2HB  LEU A 322      59.337  -8.398   6.585  1.00 20.000          H  
ATOM   4676  HG  LEU A 322      58.982 -11.444   6.669  1.00 20.000          H  
ATOM   4677 1HD1 LEU A 322      56.763 -10.984   7.593  1.00 20.000          H  
ATOM   4678 2HD1 LEU A 322      58.053 -10.374   8.656  1.00 20.000          H  
ATOM   4679 3HD1 LEU A 322      57.133  -9.244   7.631  1.00 20.000          H  
ATOM   4680 1HD2 LEU A 322      57.114 -11.038   5.114  1.00 20.000          H  
ATOM   4681 2HD2 LEU A 322      57.486  -9.298   5.110  1.00 20.000          H  
ATOM   4682 3HD2 LEU A 322      58.628 -10.456   4.411  1.00 20.000          H  
ATOM   4683  N   VAL A 323      62.719  -8.343   7.042  1.00 20.000          N  
ATOM   4684  CA  VAL A 323      63.647  -7.240   7.186  1.00 20.000          C  
ATOM   4685  C   VAL A 323      64.700  -7.283   6.105  1.00 20.000          C  
ATOM   4686  O   VAL A 323      65.002  -6.256   5.499  1.00 20.000          O  
ATOM   4687  CB  VAL A 323      64.306  -7.221   8.580  1.00 20.000          C  
ATOM   4688  CG1 VAL A 323      65.445  -6.172   8.626  1.00 20.000          C  
ATOM   4689  CG2 VAL A 323      63.236  -6.870   9.623  1.00 20.000          C  
ATOM   4690  H   VAL A 323      62.673  -9.056   7.777  1.00 20.000          H  
ATOM   4691  HA  VAL A 323      63.083  -6.317   7.077  1.00 20.000          H  
ATOM   4692  HB  VAL A 323      64.730  -8.208   8.799  1.00 20.000          H  
ATOM   4693 1HG1 VAL A 323      65.888  -6.168   9.619  1.00 20.000          H  
ATOM   4694 2HG1 VAL A 323      66.217  -6.414   7.897  1.00 20.000          H  
ATOM   4695 3HG1 VAL A 323      65.052  -5.196   8.408  1.00 20.000          H  
ATOM   4696 1HG2 VAL A 323      63.685  -6.859  10.615  1.00 20.000          H  
ATOM   4697 2HG2 VAL A 323      62.821  -5.889   9.400  1.00 20.000          H  
ATOM   4698 3HG2 VAL A 323      62.440  -7.610   9.595  1.00 20.000          H  
ATOM   4699  N   CYS A 324      65.276  -8.460   5.850  1.00 20.000          N  
ATOM   4700  CA  CYS A 324      66.307  -8.568   4.839  1.00 20.000          C  
ATOM   4701  C   CYS A 324      65.756  -8.195   3.468  1.00 20.000          C  
ATOM   4702  O   CYS A 324      66.442  -7.528   2.687  1.00 20.000          O  
ATOM   4703  CB  CYS A 324      66.871  -9.984   4.799  1.00 20.000          C  
ATOM   4704  SG  CYS A 324      67.820 -10.436   6.266  1.00 20.000          S  
ATOM   4705  H   CYS A 324      65.012  -9.293   6.380  1.00 20.000          H  
ATOM   4706  HA  CYS A 324      67.113  -7.878   5.095  1.00 20.000          H  
ATOM   4707 1HB  CYS A 324      66.052 -10.702   4.695  1.00 20.000          H  
ATOM   4708 2HB  CYS A 324      67.518 -10.092   3.930  1.00 20.000          H  
ATOM   4709  HG  CYS A 324      66.723 -10.673   7.022  1.00 20.000          H  
ATOM   4710  N   THR A 325      64.507  -8.599   3.178  1.00 20.000          N  
ATOM   4711  CA  THR A 325      63.878  -8.294   1.904  1.00 20.000          C  
ATOM   4712  C   THR A 325      63.743  -6.793   1.725  1.00 20.000          C  
ATOM   4713  O   THR A 325      64.089  -6.259   0.664  1.00 20.000          O  
ATOM   4714  CB  THR A 325      62.473  -8.943   1.798  1.00 20.000          C  
ATOM   4715  OG1 THR A 325      62.586 -10.370   1.867  1.00 20.000          O  
ATOM   4716  CG2 THR A 325      61.815  -8.570   0.471  1.00 20.000          C  
ATOM   4717  H   THR A 325      63.994  -9.181   3.841  1.00 20.000          H  
ATOM   4718  HA  THR A 325      64.503  -8.680   1.103  1.00 20.000          H  
ATOM   4719  HB  THR A 325      61.848  -8.599   2.621  1.00 20.000          H  
ATOM   4720  HG1 THR A 325      62.804 -10.632   2.790  1.00 20.000          H  
ATOM   4721 1HG2 THR A 325      60.836  -9.043   0.419  1.00 20.000          H  
ATOM   4722 2HG2 THR A 325      61.695  -7.491   0.394  1.00 20.000          H  
ATOM   4723 3HG2 THR A 325      62.434  -8.925  -0.351  1.00 20.000          H  
ATOM   4724  N   VAL A 326      63.243  -6.103   2.756  1.00 20.000          N  
ATOM   4725  CA  VAL A 326      63.069  -4.667   2.664  1.00 20.000          C  
ATOM   4726  C   VAL A 326      64.382  -3.933   2.552  1.00 20.000          C  
ATOM   4727  O   VAL A 326      64.496  -3.039   1.714  1.00 20.000          O  
ATOM   4728  CB  VAL A 326      62.285  -4.110   3.862  1.00 20.000          C  
ATOM   4729  CG1 VAL A 326      62.314  -2.563   3.827  1.00 20.000          C  
ATOM   4730  CG2 VAL A 326      60.854  -4.609   3.790  1.00 20.000          C  
ATOM   4731  H   VAL A 326      62.948  -6.608   3.600  1.00 20.000          H  
ATOM   4732  HA  VAL A 326      62.487  -4.463   1.767  1.00 20.000          H  
ATOM   4733  HB  VAL A 326      62.742  -4.454   4.790  1.00 20.000          H  
ATOM   4734 1HG1 VAL A 326      61.759  -2.154   4.638  1.00 20.000          H  
ATOM   4735 2HG1 VAL A 326      63.336  -2.194   3.892  1.00 20.000          H  
ATOM   4736 3HG1 VAL A 326      61.879  -2.230   2.918  1.00 20.000          H  
ATOM   4737 1HG2 VAL A 326      60.291  -4.233   4.638  1.00 20.000          H  
ATOM   4738 2HG2 VAL A 326      60.394  -4.266   2.864  1.00 20.000          H  
ATOM   4739 3HG2 VAL A 326      60.844  -5.695   3.811  1.00 20.000          H  
ATOM   4740  N   VAL A 327      65.355  -4.278   3.392  1.00 20.000          N  
ATOM   4741  CA  VAL A 327      66.633  -3.599   3.385  1.00 20.000          C  
ATOM   4742  C   VAL A 327      67.335  -3.770   2.047  1.00 20.000          C  
ATOM   4743  O   VAL A 327      67.903  -2.811   1.521  1.00 20.000          O  
ATOM   4744  CB  VAL A 327      67.503  -4.058   4.558  1.00 20.000          C  
ATOM   4745  CG1 VAL A 327      68.921  -3.490   4.429  1.00 20.000          C  
ATOM   4746  CG2 VAL A 327      66.843  -3.570   5.863  1.00 20.000          C  
ATOM   4747  H   VAL A 327      65.195  -5.038   4.063  1.00 20.000          H  
ATOM   4748  HA  VAL A 327      66.443  -2.539   3.546  1.00 20.000          H  
ATOM   4749  HB  VAL A 327      67.567  -5.149   4.558  1.00 20.000          H  
ATOM   4750 1HG1 VAL A 327      69.520  -3.824   5.274  1.00 20.000          H  
ATOM   4751 2HG1 VAL A 327      69.382  -3.842   3.510  1.00 20.000          H  
ATOM   4752 3HG1 VAL A 327      68.881  -2.400   4.420  1.00 20.000          H  
ATOM   4753 1HG2 VAL A 327      67.434  -3.894   6.718  1.00 20.000          H  
ATOM   4754 2HG2 VAL A 327      66.779  -2.480   5.858  1.00 20.000          H  
ATOM   4755 3HG2 VAL A 327      65.845  -3.981   5.944  1.00 20.000          H  
ATOM   4756  N   LEU A 328      67.337  -4.982   1.495  1.00 20.000          N  
ATOM   4757  CA  LEU A 328      67.955  -5.159   0.202  1.00 20.000          C  
ATOM   4758  C   LEU A 328      67.217  -4.354  -0.859  1.00 20.000          C  
ATOM   4759  O   LEU A 328      67.845  -3.644  -1.648  1.00 20.000          O  
ATOM   4760  CB  LEU A 328      67.968  -6.637  -0.194  1.00 20.000          C  
ATOM   4761  CG  LEU A 328      68.554  -6.973  -1.597  1.00 20.000          C  
ATOM   4762  CD1 LEU A 328      70.025  -6.531  -1.695  1.00 20.000          C  
ATOM   4763  CD2 LEU A 328      68.419  -8.466  -1.845  1.00 20.000          C  
ATOM   4764  H   LEU A 328      66.904  -5.784   1.963  1.00 20.000          H  
ATOM   4765  HA  LEU A 328      68.974  -4.795   0.274  1.00 20.000          H  
ATOM   4766 1HB  LEU A 328      68.535  -7.187   0.554  1.00 20.000          H  
ATOM   4767 2HB  LEU A 328      66.935  -7.002  -0.162  1.00 20.000          H  
ATOM   4768  HG  LEU A 328      67.992  -6.442  -2.351  1.00 20.000          H  
ATOM   4769 1HD1 LEU A 328      70.407  -6.773  -2.687  1.00 20.000          H  
ATOM   4770 2HD1 LEU A 328      70.111  -5.459  -1.543  1.00 20.000          H  
ATOM   4771 3HD1 LEU A 328      70.614  -7.052  -0.946  1.00 20.000          H  
ATOM   4772 1HD2 LEU A 328      68.807  -8.710  -2.835  1.00 20.000          H  
ATOM   4773 2HD2 LEU A 328      68.981  -9.017  -1.089  1.00 20.000          H  
ATOM   4774 3HD2 LEU A 328      67.366  -8.747  -1.788  1.00 20.000          H  
ATOM   4775  N   ALA A 329      65.877  -4.425  -0.864  1.00 20.000          N  
ATOM   4776  CA  ALA A 329      65.090  -3.737  -1.869  1.00 20.000          C  
ATOM   4777  C   ALA A 329      65.355  -2.238  -1.880  1.00 20.000          C  
ATOM   4778  O   ALA A 329      65.399  -1.628  -2.952  1.00 20.000          O  
ATOM   4779  CB  ALA A 329      63.618  -3.993  -1.621  1.00 20.000          C  
ATOM   4780  H   ALA A 329      65.382  -5.017  -0.188  1.00 20.000          H  
ATOM   4781  HA  ALA A 329      65.367  -4.139  -2.842  1.00 20.000          H  
ATOM   4782 1HB  ALA A 329      63.036  -3.520  -2.389  1.00 20.000          H  
ATOM   4783 2HB  ALA A 329      63.432  -5.066  -1.635  1.00 20.000          H  
ATOM   4784 3HB  ALA A 329      63.346  -3.592  -0.646  1.00 20.000          H  
ATOM   4785  N   VAL A 330      65.561  -1.639  -0.704  1.00 20.000          N  
ATOM   4786  CA  VAL A 330      65.851  -0.215  -0.680  1.00 20.000          C  
ATOM   4787  C   VAL A 330      67.298   0.081  -1.047  1.00 20.000          C  
ATOM   4788  O   VAL A 330      67.549   1.029  -1.782  1.00 20.000          O  
ATOM   4789  CB  VAL A 330      65.458   0.442   0.649  1.00 20.000          C  
ATOM   4790  CG1 VAL A 330      64.003   0.260   0.832  1.00 20.000          C  
ATOM   4791  CG2 VAL A 330      66.212  -0.151   1.818  1.00 20.000          C  
ATOM   4792  H   VAL A 330      65.451  -2.186   0.156  1.00 20.000          H  
ATOM   4793  HA  VAL A 330      65.222   0.255  -1.436  1.00 20.000          H  
ATOM   4794  HB  VAL A 330      65.655   1.499   0.599  1.00 20.000          H  
ATOM   4795 1HG1 VAL A 330      63.713   0.730   1.736  1.00 20.000          H  
ATOM   4796 2HG1 VAL A 330      63.465   0.709   0.001  1.00 20.000          H  
ATOM   4797 3HG1 VAL A 330      63.785  -0.790   0.886  1.00 20.000          H  
ATOM   4798 1HG2 VAL A 330      65.896   0.315   2.735  1.00 20.000          H  
ATOM   4799 2HG2 VAL A 330      65.995  -1.178   1.861  1.00 20.000          H  
ATOM   4800 3HG2 VAL A 330      67.279  -0.012   1.713  1.00 20.000          H  
ATOM   4801  N   ARG A 331      68.266  -0.729  -0.614  1.00 20.000          N  
ATOM   4802  CA  ARG A 331      69.651  -0.455  -0.988  1.00 20.000          C  
ATOM   4803  C   ARG A 331      69.816  -0.475  -2.508  1.00 20.000          C  
ATOM   4804  O   ARG A 331      70.544   0.339  -3.089  1.00 20.000          O  
ATOM   4805  CB  ARG A 331      70.587  -1.465  -0.350  1.00 20.000          C  
ATOM   4806  CG  ARG A 331      70.781  -1.299   1.148  1.00 20.000          C  
ATOM   4807  CD  ARG A 331      71.596  -2.389   1.715  1.00 20.000          C  
ATOM   4808  NE  ARG A 331      71.816  -2.208   3.145  1.00 20.000          N  
ATOM   4809  CZ  ARG A 331      72.386  -3.114   3.970  1.00 20.000          C  
ATOM   4810  NH1 ARG A 331      72.797  -4.277   3.506  1.00 20.000          N  
ATOM   4811  NH2 ARG A 331      72.530  -2.828   5.254  1.00 20.000          N  
ATOM   4812  H   ARG A 331      68.054  -1.518   0.009  1.00 20.000          H  
ATOM   4813  HA  ARG A 331      69.913   0.537  -0.622  1.00 20.000          H  
ATOM   4814 1HB  ARG A 331      70.191  -2.470  -0.516  1.00 20.000          H  
ATOM   4815 2HB  ARG A 331      71.564  -1.413  -0.827  1.00 20.000          H  
ATOM   4816 1HG  ARG A 331      71.299  -0.360   1.337  1.00 20.000          H  
ATOM   4817 2HG  ARG A 331      69.821  -1.279   1.651  1.00 20.000          H  
ATOM   4818 1HD  ARG A 331      71.064  -3.331   1.563  1.00 20.000          H  
ATOM   4819 2HD  ARG A 331      72.562  -2.424   1.216  1.00 20.000          H  
ATOM   4820  HE  ARG A 331      71.518  -1.330   3.551  1.00 20.000          H  
ATOM   4821 1HH1 ARG A 331      72.691  -4.501   2.529  1.00 20.000          H  
ATOM   4822 2HH1 ARG A 331      73.222  -4.949   4.130  1.00 20.000          H  
ATOM   4823 1HH2 ARG A 331      72.215  -1.937   5.613  1.00 20.000          H  
ATOM   4824 2HH2 ARG A 331      72.955  -3.498   5.879  1.00 20.000          H  
ATOM   4825  N   LEU A 332      69.067  -1.351  -3.168  1.00 20.000          N  
ATOM   4826  CA  LEU A 332      69.143  -1.495  -4.612  1.00 20.000          C  
ATOM   4827  C   LEU A 332      68.415  -0.384  -5.356  1.00 20.000          C  
ATOM   4828  O   LEU A 332      68.454  -0.357  -6.584  1.00 20.000          O  
ATOM   4829  CB  LEU A 332      68.515  -2.835  -5.032  1.00 20.000          C  
ATOM   4830  CG  LEU A 332      69.213  -4.143  -4.569  1.00 20.000          C  
ATOM   4831  CD1 LEU A 332      68.326  -5.322  -4.940  1.00 20.000          C  
ATOM   4832  CD2 LEU A 332      70.574  -4.285  -5.224  1.00 20.000          C  
ATOM   4833  H   LEU A 332      68.486  -2.004  -2.628  1.00 20.000          H  
ATOM   4834  HA  LEU A 332      70.189  -1.459  -4.903  1.00 20.000          H  
ATOM   4835 1HB  LEU A 332      67.492  -2.858  -4.642  1.00 20.000          H  
ATOM   4836 2HB  LEU A 332      68.465  -2.858  -6.114  1.00 20.000          H  
ATOM   4837  HG  LEU A 332      69.336  -4.129  -3.497  1.00 20.000          H  
ATOM   4838 1HD1 LEU A 332      68.791  -6.248  -4.613  1.00 20.000          H  
ATOM   4839 2HD1 LEU A 332      67.355  -5.213  -4.452  1.00 20.000          H  
ATOM   4840 3HD1 LEU A 332      68.192  -5.353  -6.007  1.00 20.000          H  
ATOM   4841 1HD2 LEU A 332      71.036  -5.213  -4.889  1.00 20.000          H  
ATOM   4842 2HD2 LEU A 332      70.456  -4.308  -6.307  1.00 20.000          H  
ATOM   4843 3HD2 LEU A 332      71.212  -3.453  -4.947  1.00 20.000          H  
ATOM   4844  N   SER A 333      67.730   0.519  -4.638  1.00 20.000          N  
ATOM   4845  CA  SER A 333      66.978   1.615  -5.250  1.00 20.000          C  
ATOM   4846  C   SER A 333      67.869   2.804  -5.588  1.00 20.000          C  
ATOM   4847  O   SER A 333      67.431   3.748  -6.244  1.00 20.000          O  
ATOM   4848  CB  SER A 333      65.908   2.132  -4.310  1.00 20.000          C  
ATOM   4849  OG  SER A 333      66.465   2.884  -3.261  1.00 20.000          O  
ATOM   4850  H   SER A 333      67.739   0.469  -3.621  1.00 20.000          H  
ATOM   4851  HA  SER A 333      66.514   1.249  -6.167  1.00 20.000          H  
ATOM   4852 1HB  SER A 333      65.203   2.734  -4.858  1.00 20.000          H  
ATOM   4853 2HB  SER A 333      65.376   1.291  -3.889  1.00 20.000          H  
ATOM   4854  HG  SER A 333      66.889   2.246  -2.664  1.00 20.000          H  
ATOM   4855  N   ARG A 334      69.103   2.802  -5.098  1.00 20.000          N  
ATOM   4856  CA  ARG A 334      69.953   3.960  -5.309  1.00 20.000          C  
ATOM   4857  C   ARG A 334      70.764   3.870  -6.602  1.00 20.000          C  
ATOM   4858  O   ARG A 334      71.315   2.826  -6.936  1.00 20.000          O  
ATOM   4859  CB  ARG A 334      70.821   4.149  -4.076  1.00 20.000          C  
ATOM   4860  CG  ARG A 334      69.963   4.521  -2.833  1.00 20.000          C  
ATOM   4861  CD  ARG A 334      70.718   4.633  -1.551  1.00 20.000          C  
ATOM   4862  NE  ARG A 334      69.799   4.981  -0.430  1.00 20.000          N  
ATOM   4863  CZ  ARG A 334      70.106   4.967   0.891  1.00 20.000          C  
ATOM   4864  NH1 ARG A 334      71.316   4.620   1.292  1.00 20.000          N  
ATOM   4865  NH2 ARG A 334      69.182   5.302   1.793  1.00 20.000          N  
ATOM   4866  H   ARG A 334      69.449   1.994  -4.566  1.00 20.000          H  
ATOM   4867  HA  ARG A 334      69.311   4.837  -5.383  1.00 20.000          H  
ATOM   4868 1HB  ARG A 334      71.348   3.220  -3.853  1.00 20.000          H  
ATOM   4869 2HB  ARG A 334      71.562   4.929  -4.247  1.00 20.000          H  
ATOM   4870 1HG  ARG A 334      69.468   5.473  -3.017  1.00 20.000          H  
ATOM   4871 2HG  ARG A 334      69.201   3.749  -2.691  1.00 20.000          H  
ATOM   4872 1HD  ARG A 334      71.189   3.673  -1.331  1.00 20.000          H  
ATOM   4873 2HD  ARG A 334      71.477   5.411  -1.634  1.00 20.000          H  
ATOM   4874  HE  ARG A 334      68.852   5.252  -0.682  1.00 20.000          H  
ATOM   4875 1HH1 ARG A 334      72.022   4.366   0.618  1.00 20.000          H  
ATOM   4876 2HH1 ARG A 334      71.537   4.609   2.277  1.00 20.000          H  
ATOM   4877 1HH2 ARG A 334      68.226   5.586   1.498  1.00 20.000          H  
ATOM   4878 2HH2 ARG A 334      69.415   5.281   2.777  1.00 20.000          H  
ATOM   4879  N   LYS A 335      70.846   5.004  -7.317  1.00 20.000          N  
ATOM   4880  CA  LYS A 335      71.612   5.119  -8.566  1.00 20.000          C  
ATOM   4881  C   LYS A 335      71.195   4.068  -9.597  1.00 20.000          C  
ATOM   4882  O   LYS A 335      72.041   3.440 -10.237  1.00 20.000          O  
ATOM   4883  CB  LYS A 335      73.111   5.001  -8.281  1.00 20.000          C  
ATOM   4884  CG  LYS A 335      73.660   6.062  -7.330  1.00 20.000          C  
ATOM   4885  CD  LYS A 335      75.167   5.920  -7.146  1.00 20.000          C  
ATOM   4886  CE  LYS A 335      75.708   6.945  -6.158  1.00 20.000          C  
ATOM   4887  NZ  LYS A 335      77.173   6.791  -5.938  1.00 20.000          N  
ATOM   4888  H   LYS A 335      70.349   5.815  -6.976  1.00 20.000          H  
ATOM   4889  HA  LYS A 335      71.415   6.101  -8.999  1.00 20.000          H  
ATOM   4890 1HB  LYS A 335      73.332   4.019  -7.865  1.00 20.000          H  
ATOM   4891 2HB  LYS A 335      73.659   5.081  -9.218  1.00 20.000          H  
ATOM   4892 1HG  LYS A 335      73.440   7.052  -7.727  1.00 20.000          H  
ATOM   4893 2HG  LYS A 335      73.177   5.962  -6.361  1.00 20.000          H  
ATOM   4894 1HD  LYS A 335      75.395   4.917  -6.780  1.00 20.000          H  
ATOM   4895 2HD  LYS A 335      75.664   6.058  -8.106  1.00 20.000          H  
ATOM   4896 1HE  LYS A 335      75.511   7.946  -6.540  1.00 20.000          H  
ATOM   4897 2HE  LYS A 335      75.194   6.824  -5.205  1.00 20.000          H  
ATOM   4898 1HZ  LYS A 335      77.489   7.487  -5.278  1.00 20.000          H  
ATOM   4899 2HZ  LYS A 335      77.366   5.868  -5.573  1.00 20.000          H  
ATOM   4900 3HZ  LYS A 335      77.664   6.912  -6.814  1.00 20.000          H  
ATOM   4901  N   THR A 336      69.889   3.889  -9.754  1.00 20.000          N  
ATOM   4902  CA  THR A 336      69.341   2.888 -10.667  1.00 20.000          C  
ATOM   4903  C   THR A 336      68.082   3.261 -11.427  1.00 20.000          C  
ATOM   4904  O   THR A 336      67.642   4.418 -11.456  1.00 20.000          O  
ATOM   4905  CB  THR A 336      69.045   1.609  -9.883  1.00 20.000          C  
ATOM   4906  OG1 THR A 336      68.702   0.530 -10.784  1.00 20.000          O  
ATOM   4907  CG2 THR A 336      67.912   1.877  -8.927  1.00 20.000          C  
ATOM   4908  H   THR A 336      69.279   4.468  -9.193  1.00 20.000          H  
ATOM   4909  HA  THR A 336      70.109   2.666 -11.407  1.00 20.000          H  
ATOM   4910  HB  THR A 336      69.929   1.320  -9.309  1.00 20.000          H  
ATOM   4911  HG1 THR A 336      68.864  -0.311 -10.308  1.00 20.000          H  
ATOM   4912 1HG2 THR A 336      67.714   0.987  -8.366  1.00 20.000          H  
ATOM   4913 2HG2 THR A 336      68.218   2.660  -8.274  1.00 20.000          H  
ATOM   4914 3HG2 THR A 336      67.003   2.177  -9.422  1.00 20.000          H  
ATOM   4915  N   HIS A 337      67.531   2.230 -12.068  1.00 20.000          N  
ATOM   4916  CA  HIS A 337      66.306   2.285 -12.844  1.00 20.000          C  
ATOM   4917  C   HIS A 337      65.249   1.370 -12.201  1.00 20.000          C  
ATOM   4918  O   HIS A 337      64.079   1.374 -12.589  1.00 20.000          O  
ATOM   4919  CB  HIS A 337      66.585   1.846 -14.279  1.00 20.000          C  
ATOM   4920  CG  HIS A 337      67.596   2.708 -14.965  1.00 20.000          C  
ATOM   4921  ND1 HIS A 337      67.337   4.009 -15.339  1.00 20.000          N  
ATOM   4922  CD2 HIS A 337      68.873   2.457 -15.336  1.00 20.000          C  
ATOM   4923  CE1 HIS A 337      68.412   4.518 -15.913  1.00 20.000          C  
ATOM   4924  NE2 HIS A 337      69.357   3.597 -15.924  1.00 20.000          N  
ATOM   4925  H   HIS A 337      68.024   1.349 -11.995  1.00 20.000          H  
ATOM   4926  HA  HIS A 337      65.919   3.301 -12.863  1.00 20.000          H  
ATOM   4927 1HB  HIS A 337      66.950   0.818 -14.279  1.00 20.000          H  
ATOM   4928 2HB  HIS A 337      65.662   1.869 -14.855  1.00 20.000          H  
ATOM   4929  HD1 HIS A 337      66.570   4.567 -15.020  1.00 20.000          H  
ATOM   4930  HD2 HIS A 337      69.511   1.577 -15.249  1.00 20.000          H  
ATOM   4931  HE1 HIS A 337      68.410   5.544 -16.280  1.00 20.000          H  
ATOM   4932  N   MET A 338      65.683   0.570 -11.219  1.00 20.000          N  
ATOM   4933  CA  MET A 338      64.825  -0.395 -10.531  1.00 20.000          C  
ATOM   4934  C   MET A 338      64.440   0.089  -9.141  1.00 20.000          C  
ATOM   4935  O   MET A 338      65.297   0.397  -8.322  1.00 20.000          O  
ATOM   4936  CB  MET A 338      65.550  -1.730 -10.415  1.00 20.000          C  
ATOM   4937  CG  MET A 338      64.753  -2.834  -9.720  1.00 20.000          C  
ATOM   4938  SD  MET A 338      65.654  -4.399  -9.622  1.00 20.000          S  
ATOM   4939  CE  MET A 338      66.882  -4.047  -8.355  1.00 20.000          C  
ATOM   4940  H   MET A 338      66.657   0.640 -10.946  1.00 20.000          H  
ATOM   4941  HA  MET A 338      63.912  -0.526 -11.105  1.00 20.000          H  
ATOM   4942 1HB  MET A 338      65.805  -2.086 -11.412  1.00 20.000          H  
ATOM   4943 2HB  MET A 338      66.479  -1.573  -9.878  1.00 20.000          H  
ATOM   4944 1HG  MET A 338      64.492  -2.526  -8.704  1.00 20.000          H  
ATOM   4945 2HG  MET A 338      63.830  -3.006 -10.271  1.00 20.000          H  
ATOM   4946 1HE  MET A 338      67.492  -4.933  -8.198  1.00 20.000          H  
ATOM   4947 2HE  MET A 338      67.523  -3.227  -8.667  1.00 20.000          H  
ATOM   4948 3HE  MET A 338      66.380  -3.780  -7.422  1.00 20.000          H  
ATOM   4949  N   TYR A 339      63.146   0.125  -8.857  1.00 20.000          N  
ATOM   4950  CA  TYR A 339      62.691   0.628  -7.570  1.00 20.000          C  
ATOM   4951  C   TYR A 339      61.759  -0.363  -6.861  1.00 20.000          C  
ATOM   4952  O   TYR A 339      61.110  -1.166  -7.533  1.00 20.000          O  
ATOM   4953  CB  TYR A 339      62.054   2.005  -7.808  1.00 20.000          C  
ATOM   4954  CG  TYR A 339      63.100   2.979  -8.327  1.00 20.000          C  
ATOM   4955  CD1 TYR A 339      63.337   3.110  -9.691  1.00 20.000          C  
ATOM   4956  CD2 TYR A 339      63.852   3.707  -7.434  1.00 20.000          C  
ATOM   4957  CE1 TYR A 339      64.327   3.952 -10.131  1.00 20.000          C  
ATOM   4958  CE2 TYR A 339      64.835   4.549  -7.887  1.00 20.000          C  
ATOM   4959  CZ  TYR A 339      65.080   4.662  -9.225  1.00 20.000          C  
ATOM   4960  OH  TYR A 339      66.069   5.505  -9.663  1.00 20.000          O  
ATOM   4961  H   TYR A 339      62.477  -0.156  -9.561  1.00 20.000          H  
ATOM   4962  HA  TYR A 339      63.580   0.770  -6.964  1.00 20.000          H  
ATOM   4963 1HB  TYR A 339      61.261   1.920  -8.553  1.00 20.000          H  
ATOM   4964 2HB  TYR A 339      61.612   2.407  -6.901  1.00 20.000          H  
ATOM   4965  HD1 TYR A 339      62.754   2.538 -10.414  1.00 20.000          H  
ATOM   4966  HD2 TYR A 339      63.677   3.612  -6.368  1.00 20.000          H  
ATOM   4967  HE1 TYR A 339      64.520   4.052 -11.192  1.00 20.000          H  
ATOM   4968  HE2 TYR A 339      65.436   5.119  -7.179  1.00 20.000          H  
ATOM   4969  HH  TYR A 339      66.419   5.192 -10.521  1.00 20.000          H  
ATOM   4970  N   PRO A 340      61.725  -0.358  -5.508  1.00 20.000          N  
ATOM   4971  CA  PRO A 340      60.879  -1.162  -4.635  1.00 20.000          C  
ATOM   4972  C   PRO A 340      59.403  -0.826  -4.725  1.00 20.000          C  
ATOM   4973  O   PRO A 340      59.033   0.317  -5.000  1.00 20.000          O  
ATOM   4974  CB  PRO A 340      61.427  -0.831  -3.240  1.00 20.000          C  
ATOM   4975  CG  PRO A 340      62.078   0.505  -3.375  1.00 20.000          C  
ATOM   4976  CD  PRO A 340      62.652   0.515  -4.759  1.00 20.000          C  
ATOM   4977  HA  PRO A 340      61.041  -2.227  -4.870  1.00 20.000          H  
ATOM   4978 1HB  PRO A 340      60.599  -0.806  -2.530  1.00 20.000          H  
ATOM   4979 2HB  PRO A 340      62.120  -1.590  -2.905  1.00 20.000          H  
ATOM   4980 1HG  PRO A 340      61.338   1.304  -3.212  1.00 20.000          H  
ATOM   4981 2HG  PRO A 340      62.853   0.624  -2.601  1.00 20.000          H  
ATOM   4982 1HD  PRO A 340      62.653   1.545  -5.107  1.00 20.000          H  
ATOM   4983 2HD  PRO A 340      63.658   0.060  -4.756  1.00 20.000          H  
ATOM   4984  N   VAL A 341      58.573  -1.819  -4.434  1.00 20.000          N  
ATOM   4985  CA  VAL A 341      57.129  -1.659  -4.387  1.00 20.000          C  
ATOM   4986  C   VAL A 341      56.645  -1.376  -2.973  1.00 20.000          C  
ATOM   4987  O   VAL A 341      56.919  -2.151  -2.051  1.00 20.000          O  
ATOM   4988  CB  VAL A 341      56.442  -2.926  -4.922  1.00 20.000          C  
ATOM   4989  CG1 VAL A 341      54.931  -2.801  -4.823  1.00 20.000          C  
ATOM   4990  CG2 VAL A 341      56.855  -3.146  -6.366  1.00 20.000          C  
ATOM   4991  H   VAL A 341      58.965  -2.728  -4.230  1.00 20.000          H  
ATOM   4992  HA  VAL A 341      56.856  -0.815  -5.025  1.00 20.000          H  
ATOM   4993  HB  VAL A 341      56.741  -3.778  -4.319  1.00 20.000          H  
ATOM   4994 1HG1 VAL A 341      54.491  -3.705  -5.207  1.00 20.000          H  
ATOM   4995 2HG1 VAL A 341      54.614  -2.669  -3.785  1.00 20.000          H  
ATOM   4996 3HG1 VAL A 341      54.591  -1.954  -5.414  1.00 20.000          H  
ATOM   4997 1HG2 VAL A 341      56.379  -4.044  -6.748  1.00 20.000          H  
ATOM   4998 2HG2 VAL A 341      56.547  -2.287  -6.965  1.00 20.000          H  
ATOM   4999 3HG2 VAL A 341      57.938  -3.255  -6.428  1.00 20.000          H  
ATOM   5000  N   ARG A 342      55.907  -0.280  -2.812  1.00 20.000          N  
ATOM   5001  CA  ARG A 342      55.372   0.109  -1.516  1.00 20.000          C  
ATOM   5002  C   ARG A 342      53.908   0.509  -1.630  1.00 20.000          C  
ATOM   5003  O   ARG A 342      53.550   1.318  -2.478  1.00 20.000          O  
ATOM   5004  CB  ARG A 342      56.183   1.269  -0.953  1.00 20.000          C  
ATOM   5005  CG  ARG A 342      57.645   0.951  -0.641  1.00 20.000          C  
ATOM   5006  CD  ARG A 342      57.788   0.075   0.553  1.00 20.000          C  
ATOM   5007  NE  ARG A 342      59.175  -0.175   0.850  1.00 20.000          N  
ATOM   5008  CZ  ARG A 342      59.901  -1.183   0.353  1.00 20.000          C  
ATOM   5009  NH1 ARG A 342      59.402  -2.100  -0.462  1.00 20.000          N  
ATOM   5010  NH2 ARG A 342      61.145  -1.224   0.699  1.00 20.000          N  
ATOM   5011  H   ARG A 342      55.722   0.304  -3.621  1.00 20.000          H  
ATOM   5012  HA  ARG A 342      55.432  -0.743  -0.844  1.00 20.000          H  
ATOM   5013 1HB  ARG A 342      56.179   2.085  -1.667  1.00 20.000          H  
ATOM   5014 2HB  ARG A 342      55.714   1.627  -0.035  1.00 20.000          H  
ATOM   5015 1HG  ARG A 342      58.121   0.467  -1.490  1.00 20.000          H  
ATOM   5016 2HG  ARG A 342      58.170   1.880  -0.430  1.00 20.000          H  
ATOM   5017 1HD  ARG A 342      57.344   0.577   1.406  1.00 20.000          H  
ATOM   5018 2HD  ARG A 342      57.296  -0.874   0.401  1.00 20.000          H  
ATOM   5019  HE  ARG A 342      59.693   0.491   1.449  1.00 20.000          H  
ATOM   5020 1HH1 ARG A 342      58.419  -2.073  -0.783  1.00 20.000          H  
ATOM   5021 2HH1 ARG A 342      59.996  -2.838  -0.803  1.00 20.000          H  
ATOM   5022 1HH2 ARG A 342      61.490  -0.473   1.329  1.00 20.000          H  
ATOM   5023 2HH2 ARG A 342      61.753  -1.949   0.346  1.00 20.000          H  
ATOM   5024  N   ASN A 343      53.081  -0.069  -0.763  1.00 20.000          N  
ATOM   5025  CA  ASN A 343      51.637   0.170  -0.696  1.00 20.000          C  
ATOM   5026  C   ASN A 343      51.325   1.251   0.326  1.00 20.000          C  
ATOM   5027  O   ASN A 343      52.140   1.519   1.212  1.00 20.000          O  
ATOM   5028  CB  ASN A 343      50.909  -1.121  -0.359  1.00 20.000          C  
ATOM   5029  CG  ASN A 343      50.999  -2.164  -1.474  1.00 20.000          C  
ATOM   5030  OD1 ASN A 343      50.274  -2.108  -2.491  1.00 20.000          O  
ATOM   5031  ND2 ASN A 343      51.927  -3.079  -1.297  1.00 20.000          N  
ATOM   5032  H   ASN A 343      53.481  -0.720  -0.103  1.00 20.000          H  
ATOM   5033  HA  ASN A 343      51.295   0.535  -1.666  1.00 20.000          H  
ATOM   5034 1HB  ASN A 343      51.321  -1.542   0.557  1.00 20.000          H  
ATOM   5035 2HB  ASN A 343      49.856  -0.900  -0.171  1.00 20.000          H  
ATOM   5036 1HD2 ASN A 343      52.137  -3.795  -1.994  1.00 20.000          H  
ATOM   5037 2HD2 ASN A 343      52.488  -3.062  -0.475  1.00 20.000          H  
ATOM   5038  N   TYR A 344      50.154   1.866   0.209  1.00 20.000          N  
ATOM   5039  CA  TYR A 344      49.720   2.872   1.168  1.00 20.000          C  
ATOM   5040  C   TYR A 344      49.301   2.329   2.516  1.00 20.000          C  
ATOM   5041  O   TYR A 344      48.570   1.340   2.612  1.00 20.000          O  
ATOM   5042  CB  TYR A 344      48.530   3.661   0.633  1.00 20.000          C  
ATOM   5043  CG  TYR A 344      48.003   4.716   1.602  1.00 20.000          C  
ATOM   5044  CD1 TYR A 344      48.584   5.972   1.667  1.00 20.000          C  
ATOM   5045  CD2 TYR A 344      46.922   4.407   2.439  1.00 20.000          C  
ATOM   5046  CE1 TYR A 344      48.075   6.908   2.532  1.00 20.000          C  
ATOM   5047  CE2 TYR A 344      46.431   5.345   3.307  1.00 20.000          C  
ATOM   5048  CZ  TYR A 344      46.993   6.592   3.344  1.00 20.000          C  
ATOM   5049  OH  TYR A 344      46.488   7.537   4.178  1.00 20.000          O  
ATOM   5050  H   TYR A 344      49.518   1.613  -0.547  1.00 20.000          H  
ATOM   5051  HA  TYR A 344      50.551   3.543   1.356  1.00 20.000          H  
ATOM   5052 1HB  TYR A 344      48.812   4.160  -0.289  1.00 20.000          H  
ATOM   5053 2HB  TYR A 344      47.714   2.982   0.396  1.00 20.000          H  
ATOM   5054  HD1 TYR A 344      49.427   6.227   1.026  1.00 20.000          H  
ATOM   5055  HD2 TYR A 344      46.469   3.418   2.394  1.00 20.000          H  
ATOM   5056  HE1 TYR A 344      48.511   7.902   2.575  1.00 20.000          H  
ATOM   5057  HE2 TYR A 344      45.586   5.106   3.953  1.00 20.000          H  
ATOM   5058  HH  TYR A 344      46.753   8.419   3.838  1.00 20.000          H  
ATOM   5059  N   SER A 345      49.701   3.046   3.551  1.00 20.000          N  
ATOM   5060  CA  SER A 345      49.263   2.802   4.903  1.00 20.000          C  
ATOM   5061  C   SER A 345      49.212   4.179   5.581  1.00 20.000          C  
ATOM   5062  O   SER A 345      49.889   5.098   5.120  1.00 20.000          O  
ATOM   5063  CB  SER A 345      50.224   1.868   5.614  1.00 20.000          C  
ATOM   5064  OG  SER A 345      51.478   2.464   5.777  1.00 20.000          O  
ATOM   5065  H   SER A 345      50.351   3.799   3.384  1.00 20.000          H  
ATOM   5066  HA  SER A 345      48.291   2.331   4.856  1.00 20.000          H  
ATOM   5067 1HB  SER A 345      49.820   1.593   6.586  1.00 20.000          H  
ATOM   5068 2HB  SER A 345      50.329   0.952   5.034  1.00 20.000          H  
ATOM   5069  HG  SER A 345      52.039   1.794   6.171  1.00 20.000          H  
ATOM   5070  N   PRO A 346      48.357   4.391   6.599  1.00 20.000          N  
ATOM   5071  CA  PRO A 346      48.311   5.575   7.438  1.00 20.000          C  
ATOM   5072  C   PRO A 346      49.600   5.697   8.222  1.00 20.000          C  
ATOM   5073  O   PRO A 346      50.205   4.681   8.528  1.00 20.000          O  
ATOM   5074  CB  PRO A 346      47.137   5.292   8.386  1.00 20.000          C  
ATOM   5075  CG  PRO A 346      46.298   4.264   7.677  1.00 20.000          C  
ATOM   5076  CD  PRO A 346      47.279   3.421   6.886  1.00 20.000          C  
ATOM   5077  HA  PRO A 346      48.144   6.446   6.799  1.00 20.000          H  
ATOM   5078 1HB  PRO A 346      47.512   4.944   9.356  1.00 20.000          H  
ATOM   5079 2HB  PRO A 346      46.582   6.227   8.576  1.00 20.000          H  
ATOM   5080 1HG  PRO A 346      45.724   3.670   8.409  1.00 20.000          H  
ATOM   5081 2HG  PRO A 346      45.567   4.769   7.035  1.00 20.000          H  
ATOM   5082 1HD  PRO A 346      47.654   2.568   7.478  1.00 20.000          H  
ATOM   5083 2HD  PRO A 346      46.741   3.119   5.984  1.00 20.000          H  
ATOM   5084  N   THR A 347      50.008   6.904   8.605  1.00 20.000          N  
ATOM   5085  CA  THR A 347      51.191   7.019   9.449  1.00 20.000          C  
ATOM   5086  C   THR A 347      50.888   7.858  10.667  1.00 20.000          C  
ATOM   5087  O   THR A 347      51.701   8.673  11.086  1.00 20.000          O  
ATOM   5088  CB  THR A 347      52.355   7.695   8.709  1.00 20.000          C  
ATOM   5089  OG1 THR A 347      51.939   9.012   8.263  1.00 20.000          O  
ATOM   5090  CG2 THR A 347      52.745   6.854   7.498  1.00 20.000          C  
ATOM   5091  H   THR A 347      49.531   7.753   8.336  1.00 20.000          H  
ATOM   5092  HA  THR A 347      51.497   6.027   9.784  1.00 20.000          H  
ATOM   5093  HB  THR A 347      53.203   7.784   9.367  1.00 20.000          H  
ATOM   5094  HG1 THR A 347      51.897   9.675   9.036  1.00 20.000          H  
ATOM   5095 1HG2 THR A 347      53.567   7.333   6.973  1.00 20.000          H  
ATOM   5096 2HG2 THR A 347      53.051   5.861   7.829  1.00 20.000          H  
ATOM   5097 3HG2 THR A 347      51.895   6.759   6.825  1.00 20.000          H  
ATOM   5098  N   GLU A 348      49.728   7.620  11.266  1.00 20.000          N  
ATOM   5099  CA  GLU A 348      49.353   8.319  12.486  1.00 20.000          C  
ATOM   5100  C   GLU A 348      50.038   7.661  13.666  1.00 20.000          C  
ATOM   5101  O   GLU A 348      50.482   8.311  14.609  1.00 20.000          O  
ATOM   5102  CB  GLU A 348      47.841   8.306  12.698  1.00 20.000          C  
ATOM   5103  CG  GLU A 348      47.398   9.080  13.927  1.00 20.000          C  
ATOM   5104  CD  GLU A 348      45.931   9.145  14.088  1.00 20.000          C  
ATOM   5105  OE1 GLU A 348      45.226   8.606  13.273  1.00 20.000          O  
ATOM   5106  OE2 GLU A 348      45.498   9.747  15.036  1.00 20.000          O  
ATOM   5107  H   GLU A 348      49.099   6.955  10.839  1.00 20.000          H  
ATOM   5108  HA  GLU A 348      49.695   9.354  12.418  1.00 20.000          H  
ATOM   5109 1HB  GLU A 348      47.347   8.740  11.827  1.00 20.000          H  
ATOM   5110 2HB  GLU A 348      47.492   7.278  12.800  1.00 20.000          H  
ATOM   5111 1HG  GLU A 348      47.815   8.602  14.817  1.00 20.000          H  
ATOM   5112 2HG  GLU A 348      47.800  10.091  13.872  1.00 20.000          H  
ATOM   5113  N   MET A 349      50.068   6.339  13.628  1.00 20.000          N  
ATOM   5114  CA  MET A 349      50.651   5.568  14.695  1.00 20.000          C  
ATOM   5115  C   MET A 349      52.043   5.103  14.333  1.00 20.000          C  
ATOM   5116  O   MET A 349      52.287   4.585  13.235  1.00 20.000          O  
ATOM   5117  CB  MET A 349      49.768   4.382  15.034  1.00 20.000          C  
ATOM   5118  CG  MET A 349      48.371   4.739  15.502  1.00 20.000          C  
ATOM   5119  SD  MET A 349      48.374   5.704  17.036  1.00 20.000          S  
ATOM   5120  CE  MET A 349      48.972   4.510  18.259  1.00 20.000          C  
ATOM   5121  H   MET A 349      49.686   5.879  12.820  1.00 20.000          H  
ATOM   5122  HA  MET A 349      50.738   6.203  15.575  1.00 20.000          H  
ATOM   5123 1HB  MET A 349      49.673   3.742  14.166  1.00 20.000          H  
ATOM   5124 2HB  MET A 349      50.242   3.808  15.804  1.00 20.000          H  
ATOM   5125 1HG  MET A 349      47.866   5.325  14.733  1.00 20.000          H  
ATOM   5126 2HG  MET A 349      47.798   3.827  15.668  1.00 20.000          H  
ATOM   5127 1HE  MET A 349      49.005   4.981  19.244  1.00 20.000          H  
ATOM   5128 2HE  MET A 349      48.297   3.653  18.295  1.00 20.000          H  
ATOM   5129 3HE  MET A 349      49.976   4.167  18.007  1.00 20.000          H  
ATOM   5130  N   ILE A 350      52.930   5.189  15.307  1.00 20.000          N  
ATOM   5131  CA  ILE A 350      54.299   4.746  15.144  1.00 20.000          C  
ATOM   5132  C   ILE A 350      54.358   3.237  14.895  1.00 20.000          C  
ATOM   5133  O   ILE A 350      55.286   2.754  14.243  1.00 20.000          O  
ATOM   5134  CB  ILE A 350      55.130   5.166  16.375  1.00 20.000          C  
ATOM   5135  CG1 ILE A 350      56.654   5.123  16.096  1.00 20.000          C  
ATOM   5136  CG2 ILE A 350      54.794   4.303  17.565  1.00 20.000          C  
ATOM   5137  CD1 ILE A 350      57.133   6.165  15.101  1.00 20.000          C  
ATOM   5138  H   ILE A 350      52.642   5.653  16.161  1.00 20.000          H  
ATOM   5139  HA  ILE A 350      54.697   5.222  14.262  1.00 20.000          H  
ATOM   5140  HB  ILE A 350      54.882   6.205  16.620  1.00 20.000          H  
ATOM   5141 1HG1 ILE A 350      57.179   5.287  17.034  1.00 20.000          H  
ATOM   5142 2HG1 ILE A 350      56.932   4.148  15.704  1.00 20.000          H  
ATOM   5143 1HG2 ILE A 350      55.365   4.646  18.426  1.00 20.000          H  
ATOM   5144 2HG2 ILE A 350      53.729   4.375  17.792  1.00 20.000          H  
ATOM   5145 3HG2 ILE A 350      55.046   3.265  17.370  1.00 20.000          H  
ATOM   5146 1HD1 ILE A 350      58.199   6.077  14.994  1.00 20.000          H  
ATOM   5147 2HD1 ILE A 350      56.676   6.027  14.135  1.00 20.000          H  
ATOM   5148 3HD1 ILE A 350      56.888   7.153  15.480  1.00 20.000          H  
ATOM   5149  N   CYS A 351      53.356   2.500  15.398  1.00 20.000          N  
ATOM   5150  CA  CYS A 351      53.267   1.057  15.225  1.00 20.000          C  
ATOM   5151  C   CYS A 351      52.965   0.658  13.773  1.00 20.000          C  
ATOM   5152  O   CYS A 351      53.155  -0.498  13.397  1.00 20.000          O  
ATOM   5153  CB  CYS A 351      52.187   0.474  16.133  1.00 20.000          C  
ATOM   5154  SG  CYS A 351      50.511   0.960  15.684  1.00 20.000          S  
ATOM   5155  H   CYS A 351      52.646   2.955  15.956  1.00 20.000          H  
ATOM   5156  HA  CYS A 351      54.222   0.621  15.524  1.00 20.000          H  
ATOM   5157 1HB  CYS A 351      52.244  -0.616  16.108  1.00 20.000          H  
ATOM   5158 2HB  CYS A 351      52.369   0.778  17.164  1.00 20.000          H  
ATOM   5159  HG  CYS A 351      49.916   0.328  16.691  1.00 20.000          H  
ATOM   5160  N   ILE A 352      52.494   1.604  12.950  1.00 20.000          N  
ATOM   5161  CA  ILE A 352      52.221   1.313  11.548  1.00 20.000          C  
ATOM   5162  C   ILE A 352      53.508   1.611  10.805  1.00 20.000          C  
ATOM   5163  O   ILE A 352      53.952   0.843   9.955  1.00 20.000          O  
ATOM   5164  CB  ILE A 352      51.066   2.147  10.961  1.00 20.000          C  
ATOM   5165  CG1 ILE A 352      49.762   1.805  11.693  1.00 20.000          C  
ATOM   5166  CG2 ILE A 352      50.941   1.812   9.431  1.00 20.000          C  
ATOM   5167  CD1 ILE A 352      48.624   2.778  11.415  1.00 20.000          C  
ATOM   5168  H   ILE A 352      52.356   2.555  13.290  1.00 20.000          H  
ATOM   5169  HA  ILE A 352      51.984   0.258  11.436  1.00 20.000          H  
ATOM   5170  HB  ILE A 352      51.257   3.214  11.093  1.00 20.000          H  
ATOM   5171 1HG1 ILE A 352      49.445   0.807  11.400  1.00 20.000          H  
ATOM   5172 2HG1 ILE A 352      49.955   1.800  12.759  1.00 20.000          H  
ATOM   5173 1HG2 ILE A 352      50.132   2.362   8.988  1.00 20.000          H  
ATOM   5174 2HG2 ILE A 352      51.859   2.074   8.910  1.00 20.000          H  
ATOM   5175 3HG2 ILE A 352      50.749   0.747   9.308  1.00 20.000          H  
ATOM   5176 1HD1 ILE A 352      47.745   2.470  11.979  1.00 20.000          H  
ATOM   5177 2HD1 ILE A 352      48.920   3.777  11.727  1.00 20.000          H  
ATOM   5178 3HD1 ILE A 352      48.382   2.794  10.359  1.00 20.000          H  
ATOM   5179  N   SER A 353      54.138   2.738  11.143  1.00 20.000          N  
ATOM   5180  CA  SER A 353      55.393   3.120  10.492  1.00 20.000          C  
ATOM   5181  C   SER A 353      56.408   1.981  10.654  1.00 20.000          C  
ATOM   5182  O   SER A 353      57.090   1.580   9.698  1.00 20.000          O  
ATOM   5183  CB  SER A 353      55.952   4.380  11.113  1.00 20.000          C  
ATOM   5184  OG  SER A 353      57.132   4.758  10.464  1.00 20.000          O  
ATOM   5185  H   SER A 353      53.713   3.350  11.841  1.00 20.000          H  
ATOM   5186  HA  SER A 353      55.208   3.287   9.431  1.00 20.000          H  
ATOM   5187 1HB  SER A 353      55.213   5.176  11.048  1.00 20.000          H  
ATOM   5188 2HB  SER A 353      56.152   4.204  12.168  1.00 20.000          H  
ATOM   5189  HG  SER A 353      57.553   5.419  11.014  1.00 20.000          H  
ATOM   5190  N   SER A 354      56.392   1.389  11.856  1.00 20.000          N  
ATOM   5191  CA  SER A 354      57.253   0.304  12.317  1.00 20.000          C  
ATOM   5192  C   SER A 354      57.170  -0.979  11.507  1.00 20.000          C  
ATOM   5193  O   SER A 354      58.008  -1.864  11.673  1.00 20.000          O  
ATOM   5194  CB  SER A 354      56.904  -0.049  13.732  1.00 20.000          C  
ATOM   5195  OG  SER A 354      57.248   0.969  14.632  1.00 20.000          O  
ATOM   5196  H   SER A 354      55.771   1.798  12.556  1.00 20.000          H  
ATOM   5197  HA  SER A 354      58.285   0.651  12.282  1.00 20.000          H  
ATOM   5198 1HB  SER A 354      55.841  -0.254  13.798  1.00 20.000          H  
ATOM   5199 2HB  SER A 354      57.413  -0.939  13.973  1.00 20.000          H  
ATOM   5200  HG  SER A 354      56.615   1.701  14.466  1.00 20.000          H  
ATOM   5201  N   LEU A 355      56.176  -1.116  10.637  1.00 20.000          N  
ATOM   5202  CA  LEU A 355      56.080  -2.317   9.826  1.00 20.000          C  
ATOM   5203  C   LEU A 355      57.343  -2.479   8.971  1.00 20.000          C  
ATOM   5204  O   LEU A 355      57.749  -3.607   8.680  1.00 20.000          O  
ATOM   5205  CB  LEU A 355      54.827  -2.252   8.938  1.00 20.000          C  
ATOM   5206  CG  LEU A 355      53.442  -2.356   9.676  1.00 20.000          C  
ATOM   5207  CD1 LEU A 355      52.322  -2.037   8.687  1.00 20.000          C  
ATOM   5208  CD2 LEU A 355      53.244  -3.761  10.254  1.00 20.000          C  
ATOM   5209  H   LEU A 355      55.494  -0.365  10.511  1.00 20.000          H  
ATOM   5210  HA  LEU A 355      56.018  -3.174  10.488  1.00 20.000          H  
ATOM   5211 1HB  LEU A 355      54.843  -1.292   8.417  1.00 20.000          H  
ATOM   5212 2HB  LEU A 355      54.883  -3.045   8.196  1.00 20.000          H  
ATOM   5213  HG  LEU A 355      53.407  -1.626  10.486  1.00 20.000          H  
ATOM   5214 1HD1 LEU A 355      51.362  -2.091   9.199  1.00 20.000          H  
ATOM   5215 2HD1 LEU A 355      52.469  -1.026   8.298  1.00 20.000          H  
ATOM   5216 3HD1 LEU A 355      52.339  -2.751   7.865  1.00 20.000          H  
ATOM   5217 1HD2 LEU A 355      52.278  -3.805  10.756  1.00 20.000          H  
ATOM   5218 2HD2 LEU A 355      53.269  -4.495   9.449  1.00 20.000          H  
ATOM   5219 3HD2 LEU A 355      54.021  -3.990  10.974  1.00 20.000          H  
ATOM   5220  N   LEU A 356      57.959  -1.371   8.535  1.00 20.000          N  
ATOM   5221  CA  LEU A 356      59.187  -1.496   7.771  1.00 20.000          C  
ATOM   5222  C   LEU A 356      60.380  -1.144   8.677  1.00 20.000          C  
ATOM   5223  O   LEU A 356      60.256  -0.270   9.529  1.00 20.000          O  
ATOM   5224  CB  LEU A 356      59.195  -0.552   6.560  1.00 20.000          C  
ATOM   5225  CG  LEU A 356      58.087  -0.712   5.512  1.00 20.000          C  
ATOM   5226  CD1 LEU A 356      58.237   0.394   4.477  1.00 20.000          C  
ATOM   5227  CD2 LEU A 356      58.198  -2.071   4.827  1.00 20.000          C  
ATOM   5228  H   LEU A 356      57.595  -0.439   8.770  1.00 20.000          H  
ATOM   5229  HA  LEU A 356      59.259  -2.523   7.444  1.00 20.000          H  
ATOM   5230 1HB  LEU A 356      59.154   0.474   6.929  1.00 20.000          H  
ATOM   5231 2HB  LEU A 356      60.127  -0.681   6.048  1.00 20.000          H  
ATOM   5232  HG  LEU A 356      57.111  -0.616   5.994  1.00 20.000          H  
ATOM   5233 1HD1 LEU A 356      57.450   0.298   3.739  1.00 20.000          H  
ATOM   5234 2HD1 LEU A 356      58.156   1.368   4.965  1.00 20.000          H  
ATOM   5235 3HD1 LEU A 356      59.205   0.314   3.987  1.00 20.000          H  
ATOM   5236 1HD2 LEU A 356      57.414  -2.165   4.077  1.00 20.000          H  
ATOM   5237 2HD2 LEU A 356      59.166  -2.149   4.343  1.00 20.000          H  
ATOM   5238 3HD2 LEU A 356      58.086  -2.872   5.555  1.00 20.000          H  
ATOM   5239  N   PRO A 357      61.556  -1.760   8.479  1.00 20.000          N  
ATOM   5240  CA  PRO A 357      62.810  -1.485   9.163  1.00 20.000          C  
ATOM   5241  C   PRO A 357      63.407  -0.158   8.734  1.00 20.000          C  
ATOM   5242  O   PRO A 357      62.979   0.425   7.727  1.00 20.000          O  
ATOM   5243  CB  PRO A 357      63.703  -2.644   8.722  1.00 20.000          C  
ATOM   5244  CG  PRO A 357      63.153  -3.039   7.384  1.00 20.000          C  
ATOM   5245  CD  PRO A 357      61.654  -2.887   7.538  1.00 20.000          C  
ATOM   5246  HA  PRO A 357      62.641  -1.498  10.255  1.00 20.000          H  
ATOM   5247 1HB  PRO A 357      64.750  -2.297   8.657  1.00 20.000          H  
ATOM   5248 2HB  PRO A 357      63.676  -3.447   9.469  1.00 20.000          H  
ATOM   5249 1HG  PRO A 357      63.568  -2.363   6.616  1.00 20.000          H  
ATOM   5250 2HG  PRO A 357      63.466  -4.048   7.108  1.00 20.000          H  
ATOM   5251 1HD  PRO A 357      61.218  -2.660   6.595  1.00 20.000          H  
ATOM   5252 2HD  PRO A 357      61.218  -3.799   7.988  1.00 20.000          H  
ATOM   5253  N   GLU A 358      64.409   0.291   9.477  1.00 20.000          N  
ATOM   5254  CA  GLU A 358      65.131   1.507   9.157  1.00 20.000          C  
ATOM   5255  C   GLU A 358      65.539   1.512   7.693  1.00 20.000          C  
ATOM   5256  O   GLU A 358      66.115   0.547   7.191  1.00 20.000          O  
ATOM   5257  CB  GLU A 358      66.389   1.592  10.018  1.00 20.000          C  
ATOM   5258  CG  GLU A 358      67.241   2.829   9.835  1.00 20.000          C  
ATOM   5259  CD  GLU A 358      68.465   2.776  10.692  1.00 20.000          C  
ATOM   5260  OE1 GLU A 358      69.324   1.971  10.419  1.00 20.000          O  
ATOM   5261  OE2 GLU A 358      68.549   3.528  11.624  1.00 20.000          O  
ATOM   5262  H   GLU A 358      64.688  -0.246  10.292  1.00 20.000          H  
ATOM   5263  HA  GLU A 358      64.486   2.362   9.350  1.00 20.000          H  
ATOM   5264 1HB  GLU A 358      66.101   1.564  11.057  1.00 20.000          H  
ATOM   5265 2HB  GLU A 358      67.012   0.720   9.833  1.00 20.000          H  
ATOM   5266 1HG  GLU A 358      67.551   2.917   8.793  1.00 20.000          H  
ATOM   5267 2HG  GLU A 358      66.656   3.711  10.092  1.00 20.000          H  
ATOM   5268  N   GLY A 359      65.237   2.616   7.005  1.00 20.000          N  
ATOM   5269  CA  GLY A 359      65.566   2.773   5.591  1.00 20.000          C  
ATOM   5270  C   GLY A 359      64.521   2.161   4.656  1.00 20.000          C  
ATOM   5271  O   GLY A 359      64.656   2.244   3.440  1.00 20.000          O  
ATOM   5272  H   GLY A 359      64.765   3.375   7.472  1.00 20.000          H  
ATOM   5273 1HA  GLY A 359      65.679   3.837   5.365  1.00 20.000          H  
ATOM   5274 2HA  GLY A 359      66.534   2.315   5.399  1.00 20.000          H  
ATOM   5275  N   GLY A 360      63.434   1.611   5.200  1.00 20.000          N  
ATOM   5276  CA  GLY A 360      62.383   0.969   4.410  1.00 20.000          C  
ATOM   5277  C   GLY A 360      61.775   1.840   3.306  1.00 20.000          C  
ATOM   5278  O   GLY A 360      61.307   1.336   2.276  1.00 20.000          O  
ATOM   5279  H   GLY A 360      63.367   1.536   6.218  1.00 20.000          H  
ATOM   5280 1HA  GLY A 360      62.800   0.078   3.962  1.00 20.000          H  
ATOM   5281 2HA  GLY A 360      61.601   0.645   5.085  1.00 20.000          H  
ATOM   5282  N   ASP A 361      61.754   3.157   3.494  1.00 20.000          N  
ATOM   5283  CA  ASP A 361      61.230   4.070   2.495  1.00 20.000          C  
ATOM   5284  C   ASP A 361      62.333   4.679   1.625  1.00 20.000          C  
ATOM   5285  O   ASP A 361      62.082   5.597   0.839  1.00 20.000          O  
ATOM   5286  CB  ASP A 361      60.447   5.159   3.203  1.00 20.000          C  
ATOM   5287  CG  ASP A 361      61.332   5.854   4.189  1.00 20.000          C  
ATOM   5288  OD1 ASP A 361      62.439   5.339   4.412  1.00 20.000          O  
ATOM   5289  OD2 ASP A 361      60.943   6.868   4.730  1.00 20.000          O  
ATOM   5290  H   ASP A 361      62.111   3.584   4.353  1.00 20.000          H  
ATOM   5291  HA  ASP A 361      60.552   3.519   1.845  1.00 20.000          H  
ATOM   5292 1HB  ASP A 361      60.072   5.884   2.478  1.00 20.000          H  
ATOM   5293 2HB  ASP A 361      59.589   4.727   3.722  1.00 20.000          H  
ATOM   5294  N   GLY A 362      63.547   4.147   1.740  1.00 20.000          N  
ATOM   5295  CA  GLY A 362      64.717   4.602   1.006  1.00 20.000          C  
ATOM   5296  C   GLY A 362      65.432   5.735   1.731  1.00 20.000          C  
ATOM   5297  O   GLY A 362      66.418   6.284   1.222  1.00 20.000          O  
ATOM   5298  H   GLY A 362      63.688   3.398   2.417  1.00 20.000          H  
ATOM   5299 1HA  GLY A 362      65.401   3.770   0.881  1.00 20.000          H  
ATOM   5300 2HA  GLY A 362      64.420   4.925   0.011  1.00 20.000          H  
ATOM   5301  N   ALA A 363      64.922   6.094   2.910  1.00 20.000          N  
ATOM   5302  CA  ALA A 363      65.470   7.159   3.721  1.00 20.000          C  
ATOM   5303  C   ALA A 363      66.888   6.838   4.211  1.00 20.000          C  
ATOM   5304  O   ALA A 363      67.238   5.665   4.348  1.00 20.000          O  
ATOM   5305  CB  ALA A 363      64.577   7.399   4.917  1.00 20.000          C  
ATOM   5306  H   ALA A 363      64.081   5.617   3.270  1.00 20.000          H  
ATOM   5307  HA  ALA A 363      65.466   8.048   3.112  1.00 20.000          H  
ATOM   5308 1HB  ALA A 363      64.954   8.211   5.494  1.00 20.000          H  
ATOM   5309 2HB  ALA A 363      63.573   7.641   4.573  1.00 20.000          H  
ATOM   5310 3HB  ALA A 363      64.537   6.500   5.532  1.00 20.000          H  
ATOM   5311  N   PRO A 364      67.744   7.857   4.412  1.00 20.000          N  
ATOM   5312  CA  PRO A 364      69.045   7.771   5.056  1.00 20.000          C  
ATOM   5313  C   PRO A 364      68.893   7.258   6.484  1.00 20.000          C  
ATOM   5314  O   PRO A 364      67.883   7.502   7.132  1.00 20.000          O  
ATOM   5315  CB  PRO A 364      69.527   9.230   5.043  1.00 20.000          C  
ATOM   5316  CG  PRO A 364      68.813   9.865   3.881  1.00 20.000          C  
ATOM   5317  CD  PRO A 364      67.466   9.184   3.807  1.00 20.000          C  
ATOM   5318  HA  PRO A 364      69.708   7.119   4.468  1.00 20.000          H  
ATOM   5319 1HB  PRO A 364      69.297   9.713   6.006  1.00 20.000          H  
ATOM   5320 2HB  PRO A 364      70.621   9.256   4.938  1.00 20.000          H  
ATOM   5321 1HG  PRO A 364      68.734  10.954   4.034  1.00 20.000          H  
ATOM   5322 2HG  PRO A 364      69.401   9.720   2.961  1.00 20.000          H  
ATOM   5323 1HD  PRO A 364      66.691   9.729   4.352  1.00 20.000          H  
ATOM   5324 2HD  PRO A 364      67.241   9.088   2.732  1.00 20.000          H  
ATOM   5325  N   VAL A 365      69.921   6.588   6.982  1.00 20.000          N  
ATOM   5326  CA  VAL A 365      69.925   6.039   8.342  1.00 20.000          C  
ATOM   5327  C   VAL A 365      69.482   7.031   9.415  1.00 20.000          C  
ATOM   5328  O   VAL A 365      68.701   6.696  10.297  1.00 20.000          O  
ATOM   5329  CB  VAL A 365      71.339   5.511   8.681  1.00 20.000          C  
ATOM   5330  CG1 VAL A 365      71.458   5.159  10.170  1.00 20.000          C  
ATOM   5331  CG2 VAL A 365      71.602   4.266   7.847  1.00 20.000          C  
ATOM   5332  H   VAL A 365      70.722   6.438   6.390  1.00 20.000          H  
ATOM   5333  HA  VAL A 365      69.236   5.193   8.362  1.00 20.000          H  
ATOM   5334  HB  VAL A 365      72.079   6.279   8.457  1.00 20.000          H  
ATOM   5335 1HG1 VAL A 365      72.458   4.781  10.372  1.00 20.000          H  
ATOM   5336 2HG1 VAL A 365      71.283   6.030  10.794  1.00 20.000          H  
ATOM   5337 3HG1 VAL A 365      70.730   4.392  10.420  1.00 20.000          H  
ATOM   5338 1HG2 VAL A 365      72.598   3.880   8.068  1.00 20.000          H  
ATOM   5339 2HG2 VAL A 365      70.853   3.506   8.098  1.00 20.000          H  
ATOM   5340 3HG2 VAL A 365      71.535   4.503   6.791  1.00 20.000          H  
ATOM   5341  N   THR A 366      69.997   8.246   9.358  1.00 20.000          N  
ATOM   5342  CA  THR A 366      69.714   9.241  10.376  1.00 20.000          C  
ATOM   5343  C   THR A 366      68.496  10.114  10.075  1.00 20.000          C  
ATOM   5344  O   THR A 366      68.244  11.094  10.781  1.00 20.000          O  
ATOM   5345  CB  THR A 366      70.956  10.120  10.589  1.00 20.000          C  
ATOM   5346  OG1 THR A 366      71.308  10.759   9.349  1.00 20.000          O  
ATOM   5347  CG2 THR A 366      72.121   9.248  11.057  1.00 20.000          C  
ATOM   5348  H   THR A 366      70.627   8.492   8.610  1.00 20.000          H  
ATOM   5349  HA  THR A 366      69.512   8.714  11.308  1.00 20.000          H  
ATOM   5350  HB  THR A 366      70.739  10.881  11.337  1.00 20.000          H  
ATOM   5351  HG1 THR A 366      71.946  11.462   9.524  1.00 20.000          H  
ATOM   5352 1HG2 THR A 366      73.002   9.870  11.210  1.00 20.000          H  
ATOM   5353 2HG2 THR A 366      71.853   8.762  11.995  1.00 20.000          H  
ATOM   5354 3HG2 THR A 366      72.342   8.490  10.311  1.00 20.000          H  
ATOM   5355  N   ALA A 367      67.782   9.813   8.994  1.00 20.000          N  
ATOM   5356  CA  ALA A 367      66.606  10.565   8.593  1.00 20.000          C  
ATOM   5357  C   ALA A 367      65.447  10.382   9.564  1.00 20.000          C  
ATOM   5358  O   ALA A 367      65.218   9.287  10.103  1.00 20.000          O  
ATOM   5359  CB  ALA A 367      66.178  10.140   7.218  1.00 20.000          C  
ATOM   5360  H   ALA A 367      68.018   8.976   8.458  1.00 20.000          H  
ATOM   5361  HA  ALA A 367      66.869  11.622   8.580  1.00 20.000          H  
ATOM   5362 1HB  ALA A 367      65.312  10.717   6.902  1.00 20.000          H  
ATOM   5363 2HB  ALA A 367      66.998  10.300   6.540  1.00 20.000          H  
ATOM   5364 3HB  ALA A 367      65.929   9.088   7.257  1.00 20.000          H  
ATOM   5365  N   ASN A 368      64.657  11.437   9.722  1.00 20.000          N  
ATOM   5366  CA  ASN A 368      63.478  11.366  10.562  1.00 20.000          C  
ATOM   5367  C   ASN A 368      62.569  10.262  10.051  1.00 20.000          C  
ATOM   5368  O   ASN A 368      62.231  10.231   8.867  1.00 20.000          O  
ATOM   5369  CB  ASN A 368      62.724  12.672  10.522  1.00 20.000          C  
ATOM   5370  CG  ASN A 368      63.455  13.821  11.098  1.00 20.000          C  
ATOM   5371  OD1 ASN A 368      64.307  13.698  11.986  1.00 20.000          O  
ATOM   5372  ND2 ASN A 368      63.136  14.975  10.586  1.00 20.000          N  
ATOM   5373  H   ASN A 368      64.893  12.306   9.265  1.00 20.000          H  
ATOM   5374  HA  ASN A 368      63.775  11.126  11.585  1.00 20.000          H  
ATOM   5375 1HB  ASN A 368      62.499  12.898   9.485  1.00 20.000          H  
ATOM   5376 2HB  ASN A 368      61.777  12.566  11.038  1.00 20.000          H  
ATOM   5377 1HD2 ASN A 368      63.585  15.811  10.902  1.00 20.000          H  
ATOM   5378 2HD2 ASN A 368      62.412  15.011   9.861  1.00 20.000          H  
ATOM   5379  N   GLY A 369      62.110   9.406  10.956  1.00 20.000          N  
ATOM   5380  CA  GLY A 369      61.216   8.309  10.604  1.00 20.000          C  
ATOM   5381  C   GLY A 369      61.892   6.942  10.455  1.00 20.000          C  
ATOM   5382  O   GLY A 369      61.196   5.930  10.363  1.00 20.000          O  
ATOM   5383  H   GLY A 369      62.419   9.500  11.914  1.00 20.000          H  
ATOM   5384 1HA  GLY A 369      60.435   8.234  11.362  1.00 20.000          H  
ATOM   5385 2HA  GLY A 369      60.713   8.553   9.669  1.00 20.000          H  
ATOM   5386  N   GLY A 370      63.224   6.872  10.402  1.00 20.000          N  
ATOM   5387  CA  GLY A 370      63.827   5.545  10.309  1.00 20.000          C  
ATOM   5388  C   GLY A 370      63.693   4.835  11.663  1.00 20.000          C  
ATOM   5389  O   GLY A 370      64.112   5.374  12.691  1.00 20.000          O  
ATOM   5390  H   GLY A 370      63.809   7.719  10.425  1.00 20.000          H  
ATOM   5391 1HA  GLY A 370      63.336   4.967   9.527  1.00 20.000          H  
ATOM   5392 2HA  GLY A 370      64.880   5.644  10.043  1.00 20.000          H  
ATOM   5393  N   LEU A 371      63.148   3.616  11.671  1.00 20.000          N  
ATOM   5394  CA  LEU A 371      62.989   2.876  12.920  1.00 20.000          C  
ATOM   5395  C   LEU A 371      63.700   1.513  12.920  1.00 20.000          C  
ATOM   5396  O   LEU A 371      63.197   0.577  12.303  1.00 20.000          O  
ATOM   5397  CB  LEU A 371      61.486   2.645  13.159  1.00 20.000          C  
ATOM   5398  CG  LEU A 371      60.591   3.924  13.205  1.00 20.000          C  
ATOM   5399  CD1 LEU A 371      59.131   3.501  13.265  1.00 20.000          C  
ATOM   5400  CD2 LEU A 371      60.957   4.801  14.408  1.00 20.000          C  
ATOM   5401  H   LEU A 371      62.774   3.243  10.809  1.00 20.000          H  
ATOM   5402  HA  LEU A 371      63.368   3.481  13.730  1.00 20.000          H  
ATOM   5403 1HB  LEU A 371      61.103   2.009  12.356  1.00 20.000          H  
ATOM   5404 2HB  LEU A 371      61.358   2.108  14.105  1.00 20.000          H  
ATOM   5405  HG  LEU A 371      60.732   4.492  12.296  1.00 20.000          H  
ATOM   5406 1HD1 LEU A 371      58.497   4.373  13.267  1.00 20.000          H  
ATOM   5407 2HD1 LEU A 371      58.904   2.902  12.389  1.00 20.000          H  
ATOM   5408 3HD1 LEU A 371      58.952   2.920  14.166  1.00 20.000          H  
ATOM   5409 1HD2 LEU A 371      60.332   5.680  14.411  1.00 20.000          H  
ATOM   5410 2HD2 LEU A 371      60.806   4.240  15.328  1.00 20.000          H  
ATOM   5411 3HD2 LEU A 371      61.994   5.118  14.344  1.00 20.000          H  
ATOM   5412  N   PRO A 372      64.878   1.366  13.567  1.00 20.000          N  
ATOM   5413  CA  PRO A 372      65.646   0.125  13.698  1.00 20.000          C  
ATOM   5414  C   PRO A 372      64.903  -1.013  14.406  1.00 20.000          C  
ATOM   5415  O   PRO A 372      65.219  -2.185  14.215  1.00 20.000          O  
ATOM   5416  CB  PRO A 372      66.844   0.561  14.547  1.00 20.000          C  
ATOM   5417  CG  PRO A 372      66.968   2.045  14.323  1.00 20.000          C  
ATOM   5418  CD  PRO A 372      65.555   2.546  14.145  1.00 20.000          C  
ATOM   5419  HA  PRO A 372      65.982  -0.201  12.697  1.00 20.000          H  
ATOM   5420 1HB  PRO A 372      66.668   0.298  15.602  1.00 20.000          H  
ATOM   5421 2HB  PRO A 372      67.745   0.014  14.230  1.00 20.000          H  
ATOM   5422 1HG  PRO A 372      67.486   2.519  15.169  1.00 20.000          H  
ATOM   5423 2HG  PRO A 372      67.592   2.232  13.438  1.00 20.000          H  
ATOM   5424 1HD  PRO A 372      65.115   2.834  15.111  1.00 20.000          H  
ATOM   5425 2HD  PRO A 372      65.585   3.383  13.423  1.00 20.000          H  
ATOM   5426  N   LYS A 373      63.921  -0.646  15.241  1.00 20.000          N  
ATOM   5427  CA  LYS A 373      63.124  -1.587  16.025  1.00 20.000          C  
ATOM   5428  C   LYS A 373      61.654  -1.200  15.980  1.00 20.000          C  
ATOM   5429  O   LYS A 373      61.323  -0.013  15.915  1.00 20.000          O  
ATOM   5430  CB  LYS A 373      63.594  -1.628  17.487  1.00 20.000          C  
ATOM   5431  CG  LYS A 373      65.052  -2.082  17.721  1.00 20.000          C  
ATOM   5432  CD  LYS A 373      65.249  -3.579  17.448  1.00 20.000          C  
ATOM   5433  CE  LYS A 373      66.675  -4.013  17.756  1.00 20.000          C  
ATOM   5434  NZ  LYS A 373      66.904  -5.454  17.434  1.00 20.000          N  
ATOM   5435  H   LYS A 373      63.722   0.333  15.354  1.00 20.000          H  
ATOM   5436  HA  LYS A 373      63.213  -2.578  15.583  1.00 20.000          H  
ATOM   5437 1HB  LYS A 373      63.493  -0.634  17.918  1.00 20.000          H  
ATOM   5438 2HB  LYS A 373      62.940  -2.291  18.055  1.00 20.000          H  
ATOM   5439 1HG  LYS A 373      65.722  -1.518  17.081  1.00 20.000          H  
ATOM   5440 2HG  LYS A 373      65.325  -1.879  18.755  1.00 20.000          H  
ATOM   5441 1HD  LYS A 373      64.557  -4.159  18.057  1.00 20.000          H  
ATOM   5442 2HD  LYS A 373      65.052  -3.790  16.398  1.00 20.000          H  
ATOM   5443 1HE  LYS A 373      67.363  -3.406  17.169  1.00 20.000          H  
ATOM   5444 2HE  LYS A 373      66.876  -3.852  18.814  1.00 20.000          H  
ATOM   5445 1HZ  LYS A 373      67.861  -5.700  17.650  1.00 20.000          H  
ATOM   5446 2HZ  LYS A 373      66.278  -6.029  17.980  1.00 20.000          H  
ATOM   5447 3HZ  LYS A 373      66.731  -5.608  16.449  1.00 20.000          H  
ATOM   5448  N   VAL A 374      60.779  -2.194  16.112  1.00 20.000          N  
ATOM   5449  CA  VAL A 374      59.335  -1.968  16.117  1.00 20.000          C  
ATOM   5450  C   VAL A 374      58.863  -1.241  17.378  1.00 20.000          C  
ATOM   5451  O   VAL A 374      59.185  -1.647  18.495  1.00 20.000          O  
ATOM   5452  CB  VAL A 374      58.612  -3.322  15.956  1.00 20.000          C  
ATOM   5453  CG1 VAL A 374      57.117  -3.160  16.079  1.00 20.000          C  
ATOM   5454  CG2 VAL A 374      58.954  -3.907  14.589  1.00 20.000          C  
ATOM   5455  H   VAL A 374      61.135  -3.135  16.195  1.00 20.000          H  
ATOM   5456  HA  VAL A 374      59.103  -1.344  15.262  1.00 20.000          H  
ATOM   5457  HB  VAL A 374      58.939  -4.000  16.745  1.00 20.000          H  
ATOM   5458 1HG1 VAL A 374      56.649  -4.130  15.961  1.00 20.000          H  
ATOM   5459 2HG1 VAL A 374      56.865  -2.756  17.053  1.00 20.000          H  
ATOM   5460 3HG1 VAL A 374      56.742  -2.506  15.321  1.00 20.000          H  
ATOM   5461 1HG2 VAL A 374      58.458  -4.870  14.468  1.00 20.000          H  
ATOM   5462 2HG2 VAL A 374      58.615  -3.225  13.806  1.00 20.000          H  
ATOM   5463 3HG2 VAL A 374      60.027  -4.045  14.498  1.00 20.000          H  
ATOM   5464  N   GLN A 375      58.090  -0.166  17.184  1.00 20.000          N  
ATOM   5465  CA  GLN A 375      57.616   0.673  18.276  1.00 20.000          C  
ATOM   5466  C   GLN A 375      56.153   0.492  18.673  1.00 20.000          C  
ATOM   5467  O   GLN A 375      55.305   0.115  17.869  1.00 20.000          O  
ATOM   5468  CB  GLN A 375      57.799   2.137  17.883  1.00 20.000          C  
ATOM   5469  CG  GLN A 375      59.202   2.509  17.514  1.00 20.000          C  
ATOM   5470  CD  GLN A 375      60.129   2.326  18.640  1.00 20.000          C  
ATOM   5471  OE1 GLN A 375      59.943   2.897  19.720  1.00 20.000          O  
ATOM   5472  NE2 GLN A 375      61.137   1.509  18.417  1.00 20.000          N  
ATOM   5473  H   GLN A 375      57.845   0.103  16.232  1.00 20.000          H  
ATOM   5474  HA  GLN A 375      58.225   0.455  19.155  1.00 20.000          H  
ATOM   5475 1HB  GLN A 375      57.183   2.328  17.020  1.00 20.000          H  
ATOM   5476 2HB  GLN A 375      57.461   2.789  18.684  1.00 20.000          H  
ATOM   5477 1HG  GLN A 375      59.535   1.878  16.687  1.00 20.000          H  
ATOM   5478 2HG  GLN A 375      59.224   3.552  17.213  1.00 20.000          H  
ATOM   5479 1HE2 GLN A 375      61.806   1.321  19.133  1.00 20.000          H  
ATOM   5480 2HE2 GLN A 375      61.221   1.056  17.502  1.00 20.000          H  
ATOM   5481  N   ASP A 376      55.859   0.872  19.920  1.00 20.000          N  
ATOM   5482  CA  ASP A 376      54.496   0.952  20.476  1.00 20.000          C  
ATOM   5483  C   ASP A 376      53.618  -0.285  20.336  1.00 20.000          C  
ATOM   5484  O   ASP A 376      52.477  -0.190  19.878  1.00 20.000          O  
ATOM   5485  CB  ASP A 376      53.753   2.161  19.902  1.00 20.000          C  
ATOM   5486  CG  ASP A 376      52.462   2.556  20.687  1.00 20.000          C  
ATOM   5487  OD1 ASP A 376      52.365   2.213  21.865  1.00 20.000          O  
ATOM   5488  OD2 ASP A 376      51.590   3.192  20.132  1.00 20.000          O  
ATOM   5489  H   ASP A 376      56.630   1.145  20.515  1.00 20.000          H  
ATOM   5490  HA  ASP A 376      54.606   1.135  21.546  1.00 20.000          H  
ATOM   5491 1HB  ASP A 376      54.423   3.006  19.939  1.00 20.000          H  
ATOM   5492 2HB  ASP A 376      53.505   1.972  18.860  1.00 20.000          H  
ATOM   5493  N   LEU A 377      54.131  -1.445  20.711  1.00 20.000          N  
ATOM   5494  CA  LEU A 377      53.290  -2.625  20.661  1.00 20.000          C  
ATOM   5495  C   LEU A 377      52.589  -2.793  21.995  1.00 20.000          C  
ATOM   5496  O   LEU A 377      53.145  -2.471  23.047  1.00 20.000          O  
ATOM   5497  CB  LEU A 377      54.105  -3.875  20.342  1.00 20.000          C  
ATOM   5498  CG  LEU A 377      54.873  -3.867  19.007  1.00 20.000          C  
ATOM   5499  CD1 LEU A 377      55.656  -5.176  18.899  1.00 20.000          C  
ATOM   5500  CD2 LEU A 377      53.895  -3.680  17.824  1.00 20.000          C  
ATOM   5501  H   LEU A 377      55.080  -1.492  21.051  1.00 20.000          H  
ATOM   5502  HA  LEU A 377      52.517  -2.488  19.911  1.00 20.000          H  
ATOM   5503 1HB  LEU A 377      54.828  -4.023  21.141  1.00 20.000          H  
ATOM   5504 2HB  LEU A 377      53.428  -4.733  20.336  1.00 20.000          H  
ATOM   5505  HG  LEU A 377      55.590  -3.046  19.005  1.00 20.000          H  
ATOM   5506 1HD1 LEU A 377      56.226  -5.197  17.981  1.00 20.000          H  
ATOM   5507 2HD1 LEU A 377      56.340  -5.261  19.743  1.00 20.000          H  
ATOM   5508 3HD1 LEU A 377      54.964  -6.017  18.908  1.00 20.000          H  
ATOM   5509 1HD2 LEU A 377      54.439  -3.681  16.890  1.00 20.000          H  
ATOM   5510 2HD2 LEU A 377      53.173  -4.495  17.816  1.00 20.000          H  
ATOM   5511 3HD2 LEU A 377      53.372  -2.730  17.911  1.00 20.000          H  
ATOM   5512  N   LYS A 378      51.373  -3.317  21.956  1.00 20.000          N  
ATOM   5513  CA  LYS A 378      50.614  -3.575  23.167  1.00 20.000          C  
ATOM   5514  C   LYS A 378      50.667  -5.051  23.500  1.00 20.000          C  
ATOM   5515  O   LYS A 378      50.923  -5.878  22.623  1.00 20.000          O  
ATOM   5516  CB  LYS A 378      49.170  -3.090  23.000  1.00 20.000          C  
ATOM   5517  CG  LYS A 378      49.031  -1.583  22.642  1.00 20.000          C  
ATOM   5518  CD  LYS A 378      49.506  -0.674  23.797  1.00 20.000          C  
ATOM   5519  CE  LYS A 378      49.234   0.826  23.531  1.00 20.000          C  
ATOM   5520  NZ  LYS A 378      50.162   1.398  22.504  1.00 20.000          N  
ATOM   5521  H   LYS A 378      50.972  -3.557  21.060  1.00 20.000          H  
ATOM   5522  HA  LYS A 378      51.075  -3.041  23.997  1.00 20.000          H  
ATOM   5523 1HB  LYS A 378      48.681  -3.671  22.218  1.00 20.000          H  
ATOM   5524 2HB  LYS A 378      48.619  -3.265  23.924  1.00 20.000          H  
ATOM   5525 1HG  LYS A 378      49.627  -1.367  21.753  1.00 20.000          H  
ATOM   5526 2HG  LYS A 378      47.986  -1.364  22.419  1.00 20.000          H  
ATOM   5527 1HD  LYS A 378      49.015  -0.968  24.725  1.00 20.000          H  
ATOM   5528 2HD  LYS A 378      50.583  -0.784  23.923  1.00 20.000          H  
ATOM   5529 1HE  LYS A 378      48.209   0.951  23.193  1.00 20.000          H  
ATOM   5530 2HE  LYS A 378      49.369   1.372  24.464  1.00 20.000          H  
ATOM   5531 1HZ  LYS A 378      49.992   2.381  22.349  1.00 20.000          H  
ATOM   5532 2HZ  LYS A 378      51.142   1.294  22.828  1.00 20.000          H  
ATOM   5533 3HZ  LYS A 378      50.055   0.921  21.625  1.00 20.000          H  
ATOM   5534  N   THR A 379      50.398  -5.381  24.756  1.00 20.000          N  
ATOM   5535  CA  THR A 379      50.377  -6.773  25.170  1.00 20.000          C  
ATOM   5536  C   THR A 379      48.967  -7.344  25.102  1.00 20.000          C  
ATOM   5537  O   THR A 379      48.043  -6.848  25.747  1.00 20.000          O  
ATOM   5538  CB  THR A 379      50.959  -6.916  26.593  1.00 20.000          C  
ATOM   5539  OG1 THR A 379      52.324  -6.470  26.588  1.00 20.000          O  
ATOM   5540  CG2 THR A 379      50.921  -8.366  27.051  1.00 20.000          C  
ATOM   5541  H   THR A 379      50.196  -4.659  25.432  1.00 20.000          H  
ATOM   5542  HA  THR A 379      51.005  -7.348  24.491  1.00 20.000          H  
ATOM   5543  HB  THR A 379      50.385  -6.303  27.287  1.00 20.000          H  
ATOM   5544  HG1 THR A 379      52.353  -5.530  26.402  1.00 20.000          H  
ATOM   5545 1HG2 THR A 379      51.345  -8.441  28.049  1.00 20.000          H  
ATOM   5546 2HG2 THR A 379      49.895  -8.724  27.074  1.00 20.000          H  
ATOM   5547 3HG2 THR A 379      51.502  -8.974  26.365  1.00 20.000          H  
ATOM   5548  N   GLU A 380      48.832  -8.409  24.330  1.00 20.000          N  
ATOM   5549  CA  GLU A 380      47.573  -9.103  24.118  1.00 20.000          C  
ATOM   5550  C   GLU A 380      47.289 -10.016  25.326  1.00 20.000          C  
ATOM   5551  O   GLU A 380      48.219 -10.376  26.044  1.00 20.000          O  
ATOM   5552  CB  GLU A 380      47.647  -9.888  22.804  1.00 20.000          C  
ATOM   5553  CG  GLU A 380      47.831  -8.997  21.573  1.00 20.000          C  
ATOM   5554  CD  GLU A 380      47.821  -9.764  20.272  1.00 20.000          C  
ATOM   5555  OE1 GLU A 380      47.637 -10.957  20.309  1.00 20.000          O  
ATOM   5556  OE2 GLU A 380      48.003  -9.154  19.244  1.00 20.000          O  
ATOM   5557  H   GLU A 380      49.653  -8.708  23.820  1.00 20.000          H  
ATOM   5558  HA  GLU A 380      46.804  -8.348  24.023  1.00 20.000          H  
ATOM   5559 1HB  GLU A 380      48.489 -10.559  22.830  1.00 20.000          H  
ATOM   5560 2HB  GLU A 380      46.757 -10.490  22.660  1.00 20.000          H  
ATOM   5561 1HG  GLU A 380      47.042  -8.250  21.555  1.00 20.000          H  
ATOM   5562 2HG  GLU A 380      48.779  -8.469  21.666  1.00 20.000          H  
ATOM   5563  N   PRO A 381      46.042 -10.423  25.598  1.00 20.000          N  
ATOM   5564  CA  PRO A 381      45.688 -11.328  26.683  1.00 20.000          C  
ATOM   5565  C   PRO A 381      46.427 -12.659  26.547  1.00 20.000          C  
ATOM   5566  O   PRO A 381      46.687 -13.116  25.429  1.00 20.000          O  
ATOM   5567  CB  PRO A 381      44.177 -11.521  26.471  1.00 20.000          C  
ATOM   5568  CG  PRO A 381      43.729 -10.276  25.746  1.00 20.000          C  
ATOM   5569  CD  PRO A 381      44.881  -9.931  24.826  1.00 20.000          C  
ATOM   5570  HA  PRO A 381      45.904 -10.852  27.647  1.00 20.000          H  
ATOM   5571 1HB  PRO A 381      43.984 -12.426  25.869  1.00 20.000          H  
ATOM   5572 2HB  PRO A 381      43.675 -11.661  27.440  1.00 20.000          H  
ATOM   5573 1HG  PRO A 381      42.803 -10.496  25.183  1.00 20.000          H  
ATOM   5574 2HG  PRO A 381      43.490  -9.473  26.453  1.00 20.000          H  
ATOM   5575 1HD  PRO A 381      44.785 -10.491  23.880  1.00 20.000          H  
ATOM   5576 2HD  PRO A 381      44.880  -8.851  24.684  1.00 20.000          H  
ATOM   5577  N   SER A 382      46.736 -13.290  27.688  1.00 20.000          N  
ATOM   5578  CA  SER A 382      47.445 -14.575  27.729  1.00 20.000          C  
ATOM   5579  C   SER A 382      46.714 -15.726  27.029  1.00 20.000          C  
ATOM   5580  O   SER A 382      47.288 -16.787  26.802  1.00 20.000          O  
ATOM   5581  CB  SER A 382      47.715 -14.968  29.166  1.00 20.000          C  
ATOM   5582  OG  SER A 382      46.515 -15.230  29.844  1.00 20.000          O  
ATOM   5583  H   SER A 382      46.485 -12.868  28.573  1.00 20.000          H  
ATOM   5584  HA  SER A 382      48.407 -14.441  27.236  1.00 20.000          H  
ATOM   5585 1HB  SER A 382      48.349 -15.853  29.183  1.00 20.000          H  
ATOM   5586 2HB  SER A 382      48.258 -14.168  29.667  1.00 20.000          H  
ATOM   5587  HG  SER A 382      46.770 -15.617  30.701  1.00 20.000          H  
ATOM   5588  N   GLY A 383      45.435 -15.520  26.697  1.00 20.000          N  
ATOM   5589  CA  GLY A 383      44.648 -16.521  25.982  1.00 20.000          C  
ATOM   5590  C   GLY A 383      44.928 -16.472  24.487  1.00 20.000          C  
ATOM   5591  O   GLY A 383      44.625 -17.419  23.760  1.00 20.000          O  
ATOM   5592  H   GLY A 383      45.017 -14.638  26.947  1.00 20.000          H  
ATOM   5593 1HA  GLY A 383      44.880 -17.514  26.354  1.00 20.000          H  
ATOM   5594 2HA  GLY A 383      43.588 -16.346  26.162  1.00 20.000          H  
ATOM   5595  N   ASP A 384      45.498 -15.353  24.033  1.00 20.000          N  
ATOM   5596  CA  ASP A 384      45.840 -15.140  22.638  1.00 20.000          C  
ATOM   5597  C   ASP A 384      47.334 -15.389  22.467  1.00 20.000          C  
ATOM   5598  O   ASP A 384      47.796 -15.968  21.477  1.00 20.000          O  
ATOM   5599  CB  ASP A 384      45.455 -13.710  22.235  1.00 20.000          C  
ATOM   5600  CG  ASP A 384      43.931 -13.479  22.322  1.00 20.000          C  
ATOM   5601  OD1 ASP A 384      43.206 -14.146  21.621  1.00 20.000          O  
ATOM   5602  OD2 ASP A 384      43.503 -12.657  23.102  1.00 20.000          O  
ATOM   5603  H   ASP A 384      45.720 -14.606  24.686  1.00 20.000          H  
ATOM   5604  HA  ASP A 384      45.291 -15.850  22.020  1.00 20.000          H  
ATOM   5605 1HB  ASP A 384      45.957 -12.998  22.898  1.00 20.000          H  
ATOM   5606 2HB  ASP A 384      45.795 -13.501  21.219  1.00 20.000          H  
ATOM   5607  N   ARG A 385      48.103 -15.004  23.484  1.00 20.000          N  
ATOM   5608  CA  ARG A 385      49.552 -15.127  23.435  1.00 20.000          C  
ATOM   5609  C   ARG A 385      50.059 -16.506  23.806  1.00 20.000          C  
ATOM   5610  O   ARG A 385      50.676 -16.683  24.858  1.00 20.000          O  
ATOM   5611  CB  ARG A 385      50.243 -14.136  24.351  1.00 20.000          C  
ATOM   5612  CG  ARG A 385      50.133 -12.708  23.948  1.00 20.000          C  
ATOM   5613  CD  ARG A 385      50.984 -11.821  24.787  1.00 20.000          C  
ATOM   5614  NE  ARG A 385      50.503 -11.725  26.153  1.00 20.000          N  
ATOM   5615  CZ  ARG A 385      51.058 -12.286  27.255  1.00 20.000          C  
ATOM   5616  NH1 ARG A 385      52.159 -13.015  27.175  1.00 20.000          N  
ATOM   5617  NH2 ARG A 385      50.484 -12.099  28.433  1.00 20.000          N  
ATOM   5618  H   ARG A 385      47.657 -14.547  24.280  1.00 20.000          H  
ATOM   5619  HA  ARG A 385      49.869 -14.916  22.415  1.00 20.000          H  
ATOM   5620 1HB  ARG A 385      49.814 -14.224  25.341  1.00 20.000          H  
ATOM   5621 2HB  ARG A 385      51.299 -14.381  24.426  1.00 20.000          H  
ATOM   5622 1HG  ARG A 385      50.410 -12.587  22.902  1.00 20.000          H  
ATOM   5623 2HG  ARG A 385      49.096 -12.402  24.090  1.00 20.000          H  
ATOM   5624 1HD  ARG A 385      52.007 -12.173  24.786  1.00 20.000          H  
ATOM   5625 2HD  ARG A 385      50.952 -10.820  24.358  1.00 20.000          H  
ATOM   5626  HE  ARG A 385      49.649 -11.180  26.277  1.00 20.000          H  
ATOM   5627 1HH1 ARG A 385      52.607 -13.167  26.288  1.00 20.000          H  
ATOM   5628 2HH1 ARG A 385      52.555 -13.430  28.009  1.00 20.000          H  
ATOM   5629 1HH2 ARG A 385      49.642 -11.537  28.507  1.00 20.000          H  
ATOM   5630 2HH2 ARG A 385      50.887 -12.511  29.264  1.00 20.000          H  
ATOM   5631  N   ASP A 386      49.821 -17.480  22.934  1.00 20.000          N  
ATOM   5632  CA  ASP A 386      50.282 -18.836  23.214  1.00 20.000          C  
ATOM   5633  C   ASP A 386      51.773 -18.784  23.499  1.00 20.000          C  
ATOM   5634  O   ASP A 386      52.532 -18.145  22.766  1.00 20.000          O  
ATOM   5635  CB  ASP A 386      50.043 -19.774  22.025  1.00 20.000          C  
ATOM   5636  CG  ASP A 386      48.607 -20.254  21.821  1.00 20.000          C  
ATOM   5637  OD1 ASP A 386      47.794 -20.092  22.693  1.00 20.000          O  
ATOM   5638  OD2 ASP A 386      48.349 -20.803  20.775  1.00 20.000          O  
ATOM   5639  H   ASP A 386      49.266 -17.239  22.109  1.00 20.000          H  
ATOM   5640  HA  ASP A 386      49.763 -19.217  24.094  1.00 20.000          H  
ATOM   5641 1HB  ASP A 386      50.339 -19.251  21.120  1.00 20.000          H  
ATOM   5642 2HB  ASP A 386      50.692 -20.636  22.114  1.00 20.000          H  
ATOM   5643  N   GLY A 387      52.200 -19.469  24.549  1.00 20.000          N  
ATOM   5644  CA  GLY A 387      53.601 -19.474  24.916  1.00 20.000          C  
ATOM   5645  C   GLY A 387      53.831 -20.241  26.208  1.00 20.000          C  
ATOM   5646  O   GLY A 387      52.936 -20.916  26.718  1.00 20.000          O  
ATOM   5647  H   GLY A 387      51.534 -19.973  25.118  1.00 20.000          H  
ATOM   5648 1HA  GLY A 387      54.174 -19.925  24.107  1.00 20.000          H  
ATOM   5649 2HA  GLY A 387      53.946 -18.448  25.029  1.00 20.000          H  
ATOM   5650  N   ASP A 388      55.032 -20.138  26.765  1.00 20.000          N  
ATOM   5651  CA  ASP A 388      55.358 -20.909  27.959  1.00 20.000          C  
ATOM   5652  C   ASP A 388      54.860 -20.230  29.228  1.00 20.000          C  
ATOM   5653  O   ASP A 388      55.627 -19.586  29.948  1.00 20.000          O  
ATOM   5654  CB  ASP A 388      56.862 -21.186  28.053  1.00 20.000          C  
ATOM   5655  CG  ASP A 388      57.234 -22.203  29.164  1.00 20.000          C  
ATOM   5656  OD1 ASP A 388      56.348 -22.769  29.750  1.00 20.000          O  
ATOM   5657  OD2 ASP A 388      58.416 -22.441  29.376  1.00 20.000          O  
ATOM   5658  H   ASP A 388      55.726 -19.534  26.354  1.00 20.000          H  
ATOM   5659  HA  ASP A 388      54.872 -21.863  27.884  1.00 20.000          H  
ATOM   5660 1HB  ASP A 388      57.209 -21.588  27.102  1.00 20.000          H  
ATOM   5661 2HB  ASP A 388      57.395 -20.252  28.238  1.00 20.000          H  
ATOM   5662  N   ASP A 389      53.556 -20.350  29.465  1.00 20.000          N  
ATOM   5663  CA  ASP A 389      52.912 -19.737  30.626  1.00 20.000          C  
ATOM   5664  C   ASP A 389      51.714 -20.575  31.083  1.00 20.000          C  
ATOM   5665  O   ASP A 389      51.365 -21.577  30.444  1.00 20.000          O  
ATOM   5666  CB  ASP A 389      52.481 -18.296  30.262  1.00 20.000          C  
ATOM   5667  CG  ASP A 389      52.306 -17.312  31.462  1.00 20.000          C  
ATOM   5668  OD1 ASP A 389      52.135 -17.777  32.570  1.00 20.000          O  
ATOM   5669  OD2 ASP A 389      52.309 -16.127  31.244  1.00 20.000          O  
ATOM   5670  H   ASP A 389      53.023 -20.870  28.762  1.00 20.000          H  
ATOM   5671  HA  ASP A 389      53.635 -19.693  31.445  1.00 20.000          H  
ATOM   5672 1HB  ASP A 389      53.229 -17.870  29.592  1.00 20.000          H  
ATOM   5673 2HB  ASP A 389      51.545 -18.334  29.705  1.00 20.000          H  
ATOM   5674  N   LEU A 390      51.063 -20.135  32.155  1.00 20.000          N  
ATOM   5675  CA  LEU A 390      49.948 -20.857  32.757  1.00 20.000          C  
ATOM   5676  C   LEU A 390      48.699 -20.965  31.909  1.00 20.000          C  
ATOM   5677  O   LEU A 390      47.986 -21.972  31.991  1.00 20.000          O  
ATOM   5678  CB  LEU A 390      49.577 -20.218  34.100  1.00 20.000          C  
ATOM   5679  CG  LEU A 390      50.610 -20.369  35.261  1.00 20.000          C  
ATOM   5680  CD1 LEU A 390      50.147 -19.515  36.438  1.00 20.000          C  
ATOM   5681  CD2 LEU A 390      50.731 -21.852  35.694  1.00 20.000          C  
ATOM   5682  H   LEU A 390      51.410 -19.281  32.595  1.00 20.000          H  
ATOM   5683  HA  LEU A 390      50.290 -21.864  32.942  1.00 20.000          H  
ATOM   5684 1HB  LEU A 390      49.429 -19.150  33.933  1.00 20.000          H  
ATOM   5685 2HB  LEU A 390      48.632 -20.643  34.433  1.00 20.000          H  
ATOM   5686  HG  LEU A 390      51.584 -20.003  34.933  1.00 20.000          H  
ATOM   5687 1HD1 LEU A 390      50.868 -19.599  37.252  1.00 20.000          H  
ATOM   5688 2HD1 LEU A 390      50.077 -18.472  36.126  1.00 20.000          H  
ATOM   5689 3HD1 LEU A 390      49.172 -19.858  36.782  1.00 20.000          H  
ATOM   5690 1HD2 LEU A 390      51.447 -21.925  36.512  1.00 20.000          H  
ATOM   5691 2HD2 LEU A 390      49.759 -22.212  36.031  1.00 20.000          H  
ATOM   5692 3HD2 LEU A 390      51.077 -22.471  34.876  1.00 20.000          H  
ATOM   5693  N   THR A 391      48.379 -19.931  31.134  1.00 20.000          N  
ATOM   5694  CA  THR A 391      47.142 -19.989  30.371  1.00 20.000          C  
ATOM   5695  C   THR A 391      47.204 -21.106  29.333  1.00 20.000          C  
ATOM   5696  O   THR A 391      46.300 -21.941  29.253  1.00 20.000          O  
ATOM   5697  CB  THR A 391      46.810 -18.633  29.715  1.00 20.000          C  
ATOM   5698  OG1 THR A 391      46.656 -17.629  30.738  1.00 20.000          O  
ATOM   5699  CG2 THR A 391      45.500 -18.742  28.976  1.00 20.000          C  
ATOM   5700  H   THR A 391      48.971 -19.113  31.087  1.00 20.000          H  
ATOM   5701  HA  THR A 391      46.328 -20.223  31.060  1.00 20.000          H  
ATOM   5702  HB  THR A 391      47.601 -18.336  29.028  1.00 20.000          H  
ATOM   5703  HG1 THR A 391      46.497 -16.773  30.318  1.00 20.000          H  
ATOM   5704 1HG2 THR A 391      45.266 -17.782  28.556  1.00 20.000          H  
ATOM   5705 2HG2 THR A 391      45.569 -19.484  28.184  1.00 20.000          H  
ATOM   5706 3HG2 THR A 391      44.716 -19.029  29.674  1.00 20.000          H  
ATOM   5707  N   LEU A 392      48.296 -21.177  28.566  1.00 20.000          N  
ATOM   5708  CA  LEU A 392      48.420 -22.261  27.602  1.00 20.000          C  
ATOM   5709  C   LEU A 392      48.615 -23.601  28.312  1.00 20.000          C  
ATOM   5710  O   LEU A 392      48.053 -24.608  27.900  1.00 20.000          O  
ATOM   5711  CB  LEU A 392      49.542 -22.014  26.588  1.00 20.000          C  
ATOM   5712  CG  LEU A 392      49.734 -23.142  25.482  1.00 20.000          C  
ATOM   5713  CD1 LEU A 392      48.446 -23.331  24.650  1.00 20.000          C  
ATOM   5714  CD2 LEU A 392      50.884 -22.771  24.570  1.00 20.000          C  
ATOM   5715  H   LEU A 392      49.014 -20.473  28.645  1.00 20.000          H  
ATOM   5716  HA  LEU A 392      47.484 -22.306  27.054  1.00 20.000          H  
ATOM   5717 1HB  LEU A 392      49.323 -21.082  26.069  1.00 20.000          H  
ATOM   5718 2HB  LEU A 392      50.476 -21.883  27.128  1.00 20.000          H  
ATOM   5719  HG  LEU A 392      49.960 -24.091  25.971  1.00 20.000          H  
ATOM   5720 1HD1 LEU A 392      48.606 -24.112  23.903  1.00 20.000          H  
ATOM   5721 2HD1 LEU A 392      47.619 -23.629  25.285  1.00 20.000          H  
ATOM   5722 3HD1 LEU A 392      48.191 -22.394  24.139  1.00 20.000          H  
ATOM   5723 1HD2 LEU A 392      50.996 -23.561  23.848  1.00 20.000          H  
ATOM   5724 2HD2 LEU A 392      50.662 -21.848  24.070  1.00 20.000          H  
ATOM   5725 3HD2 LEU A 392      51.810 -22.662  25.135  1.00 20.000          H  
ATOM   5726  N   HIS A 393      49.399 -23.638  29.393  1.00 20.000          N  
ATOM   5727  CA  HIS A 393      49.619 -24.879  30.132  1.00 20.000          C  
ATOM   5728  C   HIS A 393      48.282 -25.537  30.510  1.00 20.000          C  
ATOM   5729  O   HIS A 393      48.111 -26.748  30.359  1.00 20.000          O  
ATOM   5730  CB  HIS A 393      50.446 -24.601  31.392  1.00 20.000          C  
ATOM   5731  CG  HIS A 393      50.746 -25.791  32.230  1.00 20.000          C  
ATOM   5732  ND1 HIS A 393      51.683 -26.744  31.879  1.00 20.000          N  
ATOM   5733  CD2 HIS A 393      50.235 -26.184  33.417  1.00 20.000          C  
ATOM   5734  CE1 HIS A 393      51.731 -27.672  32.814  1.00 20.000          C  
ATOM   5735  NE2 HIS A 393      50.863 -27.357  33.759  1.00 20.000          N  
ATOM   5736  H   HIS A 393      49.897 -22.804  29.717  1.00 20.000          H  
ATOM   5737  HA  HIS A 393      50.167 -25.584  29.517  1.00 20.000          H  
ATOM   5738 1HB  HIS A 393      51.385 -24.124  31.118  1.00 20.000          H  
ATOM   5739 2HB  HIS A 393      49.900 -23.906  32.009  1.00 20.000          H  
ATOM   5740  HD2 HIS A 393      49.467 -25.666  33.993  1.00 20.000          H  
ATOM   5741  HE1 HIS A 393      52.376 -28.549  32.807  1.00 20.000          H  
ATOM   5742  HE2 HIS A 393      50.687 -27.890  34.599  1.00 20.000          H  
ATOM   5743  N   SER A 394      47.317 -24.728  30.970  1.00 20.000          N  
ATOM   5744  CA  SER A 394      45.990 -25.193  31.390  1.00 20.000          C  
ATOM   5745  C   SER A 394      45.123 -25.764  30.249  1.00 20.000          C  
ATOM   5746  O   SER A 394      44.073 -26.364  30.506  1.00 20.000          O  
ATOM   5747  CB  SER A 394      45.189 -24.048  31.992  1.00 20.000          C  
ATOM   5748  OG  SER A 394      44.682 -23.175  30.992  1.00 20.000          O  
ATOM   5749  H   SER A 394      47.544 -23.740  31.119  1.00 20.000          H  
ATOM   5750  HA  SER A 394      46.131 -25.970  32.139  1.00 20.000          H  
ATOM   5751 1HB  SER A 394      44.366 -24.452  32.576  1.00 20.000          H  
ATOM   5752 2HB  SER A 394      45.827 -23.484  32.672  1.00 20.000          H  
ATOM   5753  HG  SER A 394      45.433 -22.750  30.523  1.00 20.000          H  
ATOM   5754  N   PHE A 395      45.496 -25.516  28.993  1.00 20.000          N  
ATOM   5755  CA  PHE A 395      44.725 -25.955  27.839  1.00 20.000          C  
ATOM   5756  C   PHE A 395      44.541 -27.455  27.704  1.00 20.000          C  
ATOM   5757  O   PHE A 395      45.500 -28.229  27.761  1.00 20.000          O  
ATOM   5758  CB  PHE A 395      45.402 -25.475  26.558  1.00 20.000          C  
ATOM   5759  CG  PHE A 395      44.738 -25.952  25.320  1.00 20.000          C  
ATOM   5760  CD1 PHE A 395      43.588 -25.364  24.830  1.00 20.000          C  
ATOM   5761  CD2 PHE A 395      45.279 -27.039  24.640  1.00 20.000          C  
ATOM   5762  CE1 PHE A 395      43.000 -25.856  23.687  1.00 20.000          C  
ATOM   5763  CE2 PHE A 395      44.695 -27.524  23.513  1.00 20.000          C  
ATOM   5764  CZ  PHE A 395      43.560 -26.935  23.036  1.00 20.000          C  
ATOM   5765  H   PHE A 395      46.388 -25.050  28.819  1.00 20.000          H  
ATOM   5766  HA  PHE A 395      43.738 -25.498  27.913  1.00 20.000          H  
ATOM   5767 1HB  PHE A 395      45.437 -24.387  26.549  1.00 20.000          H  
ATOM   5768 2HB  PHE A 395      46.430 -25.831  26.549  1.00 20.000          H  
ATOM   5769  HD1 PHE A 395      43.149 -24.514  25.351  1.00 20.000          H  
ATOM   5770  HD2 PHE A 395      46.186 -27.512  25.028  1.00 20.000          H  
ATOM   5771  HE1 PHE A 395      42.092 -25.395  23.301  1.00 20.000          H  
ATOM   5772  HE2 PHE A 395      45.130 -28.383  22.988  1.00 20.000          H  
ATOM   5773  HZ  PHE A 395      43.106 -27.324  22.147  1.00 20.000          H  
ATOM   5774  N   LEU A 396      43.302 -27.864  27.456  1.00 20.000          N  
ATOM   5775  CA  LEU A 396      43.014 -29.260  27.223  1.00 20.000          C  
ATOM   5776  C   LEU A 396      42.475 -29.413  25.801  1.00 20.000          C  
ATOM   5777  O   LEU A 396      41.727 -28.542  25.356  1.00 20.000          O  
ATOM   5778  CB  LEU A 396      41.972 -29.773  28.225  1.00 20.000          C  
ATOM   5779  CG  LEU A 396      42.321 -29.631  29.731  1.00 20.000          C  
ATOM   5780  CD1 LEU A 396      41.131 -30.108  30.549  1.00 20.000          C  
ATOM   5781  CD2 LEU A 396      43.579 -30.432  30.076  1.00 20.000          C  
ATOM   5782  H   LEU A 396      42.556 -27.184  27.425  1.00 20.000          H  
ATOM   5783  HA  LEU A 396      43.928 -29.809  27.347  1.00 20.000          H  
ATOM   5784 1HB  LEU A 396      41.046 -29.231  28.053  1.00 20.000          H  
ATOM   5785 2HB  LEU A 396      41.785 -30.829  28.021  1.00 20.000          H  
ATOM   5786  HG  LEU A 396      42.497 -28.577  29.967  1.00 20.000          H  
ATOM   5787 1HD1 LEU A 396      41.354 -29.994  31.610  1.00 20.000          H  
ATOM   5788 2HD1 LEU A 396      40.255 -29.511  30.297  1.00 20.000          H  
ATOM   5789 3HD1 LEU A 396      40.931 -31.157  30.331  1.00 20.000          H  
ATOM   5790 1HD2 LEU A 396      43.796 -30.317  31.137  1.00 20.000          H  
ATOM   5791 2HD2 LEU A 396      43.419 -31.485  29.851  1.00 20.000          H  
ATOM   5792 3HD2 LEU A 396      44.430 -30.064  29.505  1.00 20.000          H  
ATOM   5793  N   PRO A 397      42.794 -30.510  25.098  1.00 20.000          N  
ATOM   5794  CA  PRO A 397      42.295 -30.849  23.784  1.00 20.000          C  
ATOM   5795  C   PRO A 397      41.029 -31.677  23.920  1.00 20.000          C  
ATOM   5796  O   PRO A 397      39.940 -31.213  23.585  1.00 20.000          O  
ATOM   5797  OXT PRO A 397      41.065 -32.620  24.709  1.00 20.000          O  
ATOM   5798  CB  PRO A 397      43.427 -31.710  23.219  1.00 20.000          C  
ATOM   5799  CG  PRO A 397      44.005 -32.413  24.441  1.00 20.000          C  
ATOM   5800  CD  PRO A 397      43.836 -31.431  25.593  1.00 20.000          C  
ATOM   5801  HA  PRO A 397      42.132 -29.938  23.191  1.00 20.000          H  
ATOM   5802 1HB  PRO A 397      43.033 -32.417  22.470  1.00 20.000          H  
ATOM   5803 2HB  PRO A 397      44.158 -31.068  22.687  1.00 20.000          H  
ATOM   5804 1HG  PRO A 397      43.457 -33.355  24.612  1.00 20.000          H  
ATOM   5805 2HG  PRO A 397      45.053 -32.687  24.257  1.00 20.000          H  
ATOM   5806 1HD  PRO A 397      43.493 -31.961  26.495  1.00 20.000          H  
ATOM   5807 2HD  PRO A 397      44.797 -30.905  25.732  1.00 20.000          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 -1560.24 171.114 1231.8 -108.737 36.5395 88.1484 570.093 -644.245 -2.7048 -19.4115 -447.731 -136.811 -121.752 -18.0638 -94.6336 -22.8974 0 -0.84758 15.6846 154.376 258.816 -92.6446 164.336 -203.726 -71.2015 200.049 -654.69
MET:NtermProteinFull_1 -0.61061 0.04347 0.4555 -0.3641 0.09647 0.10512 0.00238 -0.18476 -0 -0 -0.56027 0.95089 0 0 0 0 0 -0.00686 0.02819 1.22617 0 0 0 0.60916 0 0.03423 1.82498
SER_2 -1.27517 0.35388 1.24398 -0.02917 0 0.06814 0.14031 -0.50893 -0.0018 -0.04159 -0.06718 -0.24121 0 0 0 0 0 0.05743 0.00628 0.10038 0 -0.4836 0.60098 -0.77834 0.06513 0.66136 -0.1291
PRO_3 -1.06776 0.32887 0.94088 -0.19159 0.00215 0.13641 0.13636 -0.38107 -0 -0 0.00517 0.0641 0 0 0 0 0 -0.00447 0.00313 0.42539 0 -0.94605 0 -2.4119 -0.13245 0.75323 -2.33961
SER_4 -0.84325 0.03301 0.79962 -0.02659 0 0.06336 0.03311 -0.37013 -0.0018 -0.04159 -0.05958 -0.36978 0 0 0 0 0 0.02003 0.00274 0.0521 0 -0.53406 0.60236 -0.77834 -0.35765 0.16661 -1.60983
PHE_5 -2.67014 0.31705 0.23946 -0.78484 0.04423 0.09131 0.14527 -0.65231 -0 -0 0.29987 -0.59172 0 0 0 0 0 -0.02124 0.10331 0 1.93556 -0.22703 0 1.0402 0.02629 0.14272 -0.562
LEU_6 -3.67287 0.34515 0.57821 -0.59469 0.22275 0.1602 0.30949 -0.96754 -0 -0 -0.2042 0.25573 0 0 0 0 0 -0.00784 0.03244 0.59533 0 -0.12364 0 0.18072 0.60269 0.21314 -2.07495
VAL_7 -6.13957 0.87215 2.80251 -0.30013 0.17988 0.05758 2.20416 -2.267 -0 -0 -0.88088 -0.45093 0 0 -0.56945 0 0 0.00678 0.02495 0.05064 0 -0.32736 0 1.9342 0.33213 0.28267 -2.18767
LEU_8 -7.14864 0.85925 2.5649 -0.69073 0.48115 0.17206 2.49864 -2.2956 -0.01778 -0.12274 -1.71996 0.2779 0 0 0 0 0 -0.07368 0.05243 2.92308 0 -0.29245 0 0.18072 -0.28437 0.56148 -2.07435
LEU_9 -3.7302 0.3567 2.19442 -0.54063 0.29248 0.14771 1.07052 -1.43245 -0 -0 -0.08729 -0.04829 0 0 0 0 0 -0.02088 0.0057 3.00351 0 0.00338 0 0.18072 -0.22985 0.53721 1.70276
THR_10 -3.99722 0.43037 3.49791 -0.12345 0.05725 0.07391 1.90591 -1.8843 -0 -0 -1.17721 -0.74966 0 0 -0.56945 0 0 -0.04611 0.00287 0.08462 0 -0.56136 2.33519 -1.0874 -0.19897 0.27525 -1.73184
ILE_11 -5.5289 0.53955 1.63907 -0.48337 0.43974 0.09794 1.27004 -1.58781 -0 -0 -0.33797 -0.18077 0 0 0 0 0 0.04799 0.03952 0.72185 0 -0.50095 0 0.73287 -0.08136 0.34998 -2.82257
LEU_12 -7.31014 0.95927 1.60206 -0.55739 0.46914 0.11755 1.70357 -1.76815 -0.01778 -0.12274 -1.04735 0.32587 0 0 0 0 0 0.017 0.22403 2.66198 0 -0.23837 0 0.18072 -0.14861 0.58809 -2.36127
GLY_13 -3.05809 0.54224 3.21914 -0.00111 0 0 1.59555 -1.69637 -0 -0 -0.79708 -0.28771 0 0 -1.09065 0 0 -0.11112 0 0 0 0.18368 0 0.83697 0.30925 0.88586 0.53057
PRO_14 -2.15961 0.39352 1.08485 -0.12872 0.00673 0.09316 0.44481 -0.61887 -0 -0 -0.09232 0.20517 0 0 0 0 0 -0.01626 0.00581 0.13235 0 -0.86213 0 -2.4119 0.21893 0.72455 -2.97994
GLY_15 -1.38585 0.0793 1.722 -6e-05 0 0 0.80893 -0.82723 -0 -0 -1.45307 -0.36982 0 0 0 0 0 -0.15655 0 0 0 -1.4959 0 0.83697 -0.81849 0.59719 -2.46257
ASN_16 -3.72243 0.28854 4.0154 -0.31177 0.02492 0.53722 2.16482 -2.00818 -0 -0 -1.36712 -0.59707 0 0 -1.09065 0 0 -0.02177 0.03393 0 1.66868 -0.05642 0 -0.93687 -0.33016 0.66318 -1.04576
SER_17 -2.16741 0.41221 1.0157 -0.0286 0 0.06756 0.37457 -0.69 -0 -0 -0.0117 -0.16822 0 0 0 0 0 0.00748 0.00026 0.09154 0 -0.49135 0.60305 -0.77834 0.02827 0.4164 -1.31856
LEU_18 -3.25809 0.53109 1.15835 -0.42338 0.12124 0.06515 0.67948 -0.98611 -0 -0 0.14494 -0.00871 0 0 0 0 0 0.08481 0.05566 1.05742 0 0.67043 0 0.18072 0.44074 0.46442 0.97817
GLN_19 -2.77794 0.16339 2.04075 -0.68166 0.11465 0.45958 0.59115 -1.09075 -0 -0 -0.65897 -0.34417 0 0 -0.6984 0 0 0.0316 0.00014 0 2.96605 0.13341 0 -0.18838 0.82322 0.46547 1.34916
LEU_20 -3.9475 0.29129 1.06965 -0.50714 0.11573 0.1225 0.94353 -1.14893 -0 -0 -0.67277 0.17746 0 0 -0.6984 0 0 -0.05452 0.06439 0.54189 0 -0.27524 0 0.18072 0.17785 0.5231 -3.09638
GLN_21 -2.85193 0.25146 2.2041 -0.59836 0.09938 0.37933 0.77941 -0.97286 -0 -0 -0.53752 -0.99429 0 0 -1.11313 0 0 0.05252 0.14208 0 4.16175 0.03461 0 -0.18838 0.08081 0.61434 1.54332
ASP_22 -3.34982 0.7103 4.45813 -0.23992 0.11374 0.78911 2.78443 -1.91617 -0 -0 -3.68204 -1.29064 0 0 -1.72453 0 0 -0.0695 0.00644 0 1.93937 -0.84785 0 -2.3716 0.53509 0.93994 -3.21554
PRO_23 -2.84447 0.66424 2.45374 -0.07378 0 0.04517 1.37988 -1.0526 -0.01505 -0.15098 -0.53888 0.59494 0 0 0 0 0 -0.20137 0.01554 0.37918 0 -0.67431 0 -2.4119 0.34191 0.95472 -1.13402
TRP_24 -4.338 0.59799 4.32678 -0.93485 0.03196 0.33915 2.39551 -2.08119 -0 -0 -2.54625 -0.45062 0 0 -0.6114 0 0 -0.04748 0.19062 0 1.72613 -0.02762 0 1.6906 -0.22712 0.40397 0.43818
GLY_25 -2.951 0.4894 3.81998 -5e-05 0 0 2.38071 -1.83906 -0 -0 -3.23089 -0.43551 0 0 0 0 0 -0.13715 0 0 0 0.35972 0 0.83697 -0.06983 0.23387 -0.54284
HIS_26 -5.59614 0.67414 6.09667 -0.72132 0.03234 0.80147 2.98799 -2.79297 -0.03228 -0.15478 -2.97765 -0.32214 0 0 0 0 0 -0.0374 0.03829 0 2.01055 0.09299 0 -0.45461 0.09943 0.22181 -0.03361
GLU_27 -4.16701 0.23197 4.96512 -0.22223 0.02112 0.31316 2.20222 -2.26625 -0.01642 -0.08411 -0.84638 -0.58737 0 0 0 0 0 -0.09265 0.03875 0 3.25944 -0.27254 0 -2.7348 -0.3465 0.28864 -0.31584
THR_28 -3.4939 0.38601 3.66946 -0.13028 0.06805 0.06604 2.10806 -1.97643 -0 -0 -2.404 -0.25947 0 0 0 0 0 0.00913 0.09007 0.12151 0 -0.32415 4.14016 -1.0874 -0.5667 0.36021 0.77638
LYS_29 -4.02474 0.15121 4.72281 -0.31158 0.02802 0.14305 2.64622 -2.00603 -1e-05 -3e-05 -1.72046 -0.01069 0 0 -0.75033 0 0 -0.06705 0.01132 1.71154 0 -0.05738 0 -1.5107 -0.5175 0.28229 -1.28005
GLU_30 -5.56116 0.48135 5.49019 -0.23312 0.04295 0.38765 2.68116 -2.37207 -0.03456 -0.19773 -2.96113 -0.47019 0 0 -0.8485 0 0 -0.03137 0.08774 0 2.97123 0.28496 0 -2.7348 0.03893 0.18495 -2.79352
ALA_31 -2.66774 0.4428 2.28765 -0.02365 0 0 1.20554 -1.39609 -0 -0 -0.79217 -0.16173 0 0 0 0 0 -0.01162 0 0 0 -0.17982 0 1.8394 -0.06119 0.71254 1.19393
PRO_32 -3.28576 0.49243 1.50829 -0.18943 0.00128 0.13507 0.64837 -0.79503 -0 -0 -0.58673 0.06336 0 0 0 0 0 0.1057 0.0157 0.85035 0 -1.06373 0 -2.4119 -0.75565 0.80795 -4.45972
GLY_33 -2.42841 0.4846 3.14452 -0.00026 0 0 1.50045 -1.51916 -0 -0 -0.35717 -0.18891 0 0 -0.75971 0 0 -0.08383 0 0 0 -0.67973 0 0.83697 -0.70231 0.80498 0.05204
PRO_34 -1.97123 0.41171 0.76494 -0.07999 0 0.04829 0.19089 -0.36471 -0 -0 0.62357 0.60663 0 0 0 0 0 -0.15965 0.00292 0.42961 0 -0.57835 0 -2.4119 -0.48201 0.79523 -2.17404
VAL_35 -5.34835 0.84944 1.58893 -0.33481 0.37438 0.08145 1.1241 -1.41837 -0 -0 -1.19518 -0.6559 0 0 -0.41968 0 0 0.27368 0.01404 0.21005 0 0.34264 0 1.9342 0.43289 0.64304 -1.50344
HIS_D_36 -5.98906 0.63014 4.09418 -0.84986 0.02948 1.22002 1.66632 -2.23333 -0 -0 -1.97731 -0.3224 0 0 -0.75971 0 0 0.01753 0.00213 0 2.14409 -0.42334 0 -0.45461 1.24373 0.74942 -1.21258
LEU_37 -1.49005 0.04952 1.21776 -0.4643 0.18863 0.0909 0.00786 -0.62421 -0 -0 -0.0202 0.05745 0 0 0 0 0 0.00863 0.03506 0.61621 0 -0.17721 0 0.18072 0.57002 0.44894 0.69572
ARG_38 -5.3962 0.46844 5.69777 -0.86051 0.22917 0.47101 2.93967 -2.43253 -0 -0 -3.15223 0.39253 0 0 -0.3466 -1.65011 0 0.04285 0.08006 2.82317 0 -0.12411 0 -1.2888 -0.16238 0.54142 -1.72737
GLU_39 -2.99306 0.22364 3.47553 -0.53175 0.20734 1.47707 0.8511 -1.32403 -0 -0 -1.52161 -3.05301 0 0 -0.4506 0 0 -0.03822 0.00898 0 3.38836 -0.21809 0 -2.7348 -0.38676 0.58286 -3.03705
ARG_40 -5.40637 0.44899 5.71143 -0.90489 0.22052 0.64658 2.04655 -2.09351 -0 -0 -2.39541 -0.07167 0 0 -0.4506 -0.90915 0 0.00504 0.02874 1.71828 0 -0.22413 0 -1.2888 -0.39129 0.34537 -2.96433
ARG_41 -2.07353 0.02991 2.50668 -0.58309 0.06921 0.36615 1.03706 -1.06732 -0 -0 -1.19738 0.67613 0 0 -0.48208 0 0 -0.00137 0.05547 1.64175 0 -0.01827 0 -1.2888 -0.14849 0.259 -0.21896
GLN_42 -4.45543 0.34267 3.70838 -0.24414 0.02218 0.16491 0.78335 -1.7023 -0 -0 -1.56512 -0.23074 0 0 0 -0.78607 0 0.13244 0.07928 0 3.25293 -0.01753 0 -0.18838 -0.20401 0.23649 -0.6711
VAL_43 -4.85819 0.63302 2.83327 -0.316 0.33352 0.07596 1.63983 -1.73579 -0.01605 -0.09363 -2.40017 -0.62313 0 0 -0.56655 0 0 0.07308 0.02388 0.36183 0 -0.41756 0 1.9342 0.01096 0.72407 -2.38346
VAL_44 -7.46804 1.37637 4.36565 -0.30393 0.17749 0.06112 2.6947 -2.68053 -0 -0 -1.74277 -0.18049 0 0 -0.86463 0 0 0.00532 0.00313 0.18611 0 -0.30415 0 1.9342 0.11048 1.08911 -1.54086
GLY_45 -3.04133 0.17719 3.18456 -4e-05 0 0 1.81345 -1.56912 -0.02584 -0.1855 -0.81466 -0.4038 0 0 0 0 0 -0.15336 0 0 0 0.38063 0 0.83697 0.10772 0.6877 0.99458
ASP_46 -3.25894 0.27274 3.93571 -0.24439 0.07574 0.82934 1.35711 -1.86572 -0.00277 -0.01079 -0.52361 -3.44139 0 0 0 0 0 -0.01071 0.27961 0 2.56238 -0.39832 0 -2.3716 -0.06337 0.45282 -2.42616
ASP_47 -5.8106 0.77263 8.18677 -0.14312 0.00129 0.4302 3.48029 -3.39653 -0 -0 -6.4305 -0.82853 0 0 -1.43118 -0.78607 0 -0.07688 0.48402 0 2.98237 -0.045 0 -2.3716 -0.48227 0.9224 -4.54231
ASP_48 -2.71024 0.12954 3.29378 -0.23852 0.03986 0.84073 0.60568 -1.48711 -0 -0 -0.48909 -0.89555 0 0 0 0 0 0.00836 0.03295 0 1.89355 -0.212 0 -2.3716 -0.13898 0.82735 -0.87129
PHE_49 -7.78002 0.83358 3.10717 -0.62331 0.04162 0.34147 1.86171 -2.07981 -0 -0 -0.66979 0.28171 0 0 -0.8485 0 0 0.04449 0.0455 0 2.02333 -0.32715 0 1.0402 -0.04153 0.4765 -2.27284
GLU_50 -1.66961 0.05071 2.02836 -0.21732 0.04218 0.34326 0.52088 -0.80499 -0 -0 -0.36349 -0.60145 0 0 0 0 0 -0.02281 0.02491 0 2.87246 -0.12964 0 -2.7348 -0.19645 0.50695 -0.35086
ASP_51 -4.04516 0.68765 4.7347 -0.10813 0.02265 0.30758 2.44281 -1.99849 -0 -0 -2.43081 -0.25917 0 0 0 -1.07989 0 0.10018 0.00058 0 1.88315 0.04357 0 -2.3716 -0.11301 0.86285 -1.32055
PRO_52 -2.66111 0.4797 2.39227 -0.08772 0.00055 0.05461 1.16829 -1.07774 -0.01235 -0.043 -0.96774 0.66521 0 0 -0.64292 0 0 -0.16177 0.0133 0.59116 0 -0.51756 0 -2.4119 -0.26928 0.84553 -2.64248
ASP_53 -4.39144 0.57492 2.96083 -0.12471 0.03035 0.38958 0.7587 -1.68758 -0 -0 -0.35766 -0.29454 0 0 0 0 0 -0.0839 1e-05 0 2.59186 -0.39138 0 -2.3716 -0.55931 0.2895 -2.66636
TYR_54 -9.87781 0.87804 3.92203 -0.71986 0.12906 0.4484 2.65887 -2.57384 -0.00229 -0.04297 -1.4318 -0.17644 0 0 0 -0.57023 0 -0.03359 0.08901 0 2.06794 -0.06352 0.05568 1.2797 -0.12909 0.44298 -3.64973
THR_55 -5.85816 0.7287 5.37309 -0.20415 0.08548 0.07532 2.96835 -2.75799 -0.04572 -0.32581 -2.51781 -1.03947 0 0 -0.69934 0 0 0.00058 0.06059 1.2095 0 -0.68592 2.30006 -1.0874 0.12305 0.6229 -1.67416
TYR_56 -7.73477 0.94728 3.80269 -0.87599 0.08124 0.36532 1.89319 -2.50378 -0.00083 -0.00467 -1.62721 -0.31996 0 0 0 0 0 0.03159 0.47783 0 2.15729 -0.13877 0.00557 1.2797 -0.14122 0.55373 -1.75177
ASN_57 -2.70625 0.31072 2.50994 -0.20536 0.03494 0.32572 0.65135 -1.33761 -0 -0 -0.18912 -0.41874 0 0 0 0 0 -0.04904 0.08239 0 2.01089 -0.39709 0 -0.93687 -0.32198 0.43078 -0.20532
THR_58 -5.42002 0.68295 5.09934 -0.17664 0.10943 0.06101 3.23457 -2.63546 -0.01767 -0.14969 -2.68234 -0.20344 0 0 -1.34226 0 0 -0.06512 0.10898 0.09645 0 0.0647 4.06215 -1.0874 -0.50749 0.37779 -0.39018
ASP_59 -4.18841 0.77918 2.91841 -0.10627 0.02263 0.29569 0.74845 -1.39923 -0 -0 -0.04677 -0.27114 0 0 0 0 0 0.17624 0.05348 0 1.84999 0.03328 0 -2.3716 -0.24805 1.02868 -0.72544
PRO_60 -4.31306 0.81472 3.55345 -0.13325 0.00063 0.09868 2.12701 -1.54211 -0 -0 -2.14545 0.19449 0 0 0 0 0 -0.03574 0.06633 0.26128 0 -1.09177 0 -2.4119 -0.31019 1.59369 -3.27321
PRO_61 -4.76749 0.65335 2.67636 -0.06574 0 0.0417 1.67962 -1.36637 -0 -0 -1.1659 0.60185 0 0 0 0 0 -0.12423 0.06967 0.14057 0 -0.85631 0 -2.4119 0.24379 1.08336 -3.56767
GLU_62 -4.52245 0.2751 4.57882 -0.21671 0.03745 0.31356 1.90459 -2.16823 -0.00758 -0.09686 -1.5969 -0.56439 0 0 0 -0.7239 0 -0.05164 0.00658 0 3.12565 -0.28057 0 -2.7348 0.19848 0.3945 -2.1293
LEU_63 -7.72575 0.9428 4.17639 -0.50528 0.27073 0.11518 2.16436 -2.62128 -0 -0 -1.00059 -0.03925 0 0 0 0 0 0.07399 0.11493 2.9266 0 -0.273 0 0.18072 -0.34807 0.30378 -1.24372
LEU_64 -8.94192 0.79014 5.29203 -0.47238 0.20291 0.10326 3.32446 -3.42621 -0.02695 -0.14761 -2.46907 0.21818 0 0 0 0 0 -0.02405 0.00902 0.41599 0 -0.2623 0 0.18072 -0.17007 0.54808 -4.85578
LYS_65 -6.9455 0.59381 8.2826 -0.39124 0.04874 0.1857 3.67007 -3.64052 -0.02233 -0.15567 -5.13341 -0.07892 0 0 0 -0.12056 0 -0.02793 0.18186 1.83911 0 -0.00471 0 -1.5107 -0.16302 0.64027 -2.75235
ASN_66 -6.01701 0.56349 4.41671 -0.19589 0.05851 0.3119 1.98742 -2.4369 -0 -0 -1.0855 -0.36869 0 0 0 0 0 -0.10898 0.03266 0 1.61189 0.18883 0 -0.93687 0.05318 0.55945 -1.36581
VAL_67 -3.47679 0.48375 2.56415 -0.29217 0.14474 0.05711 1.83379 -1.76089 -0.00794 -0.09154 -1.33767 -0.25447 0 0 0 0 0 -0.05255 0.00163 0.17916 0 -0.17028 0 1.9342 0.18133 0.48295 0.41849
THR_68 -4.83855 0.37529 3.98075 -0.11032 0.02226 0.06446 2.40778 -2.20231 -0.02366 -0.2246 -1.4413 -1.37598 0 0 -0.41968 0 0 0.01318 0.00012 0.22109 0 -0.55821 2.37637 -1.0874 -0.01215 0.53732 -2.29555
ASN_69 -4.15108 0.24898 3.93163 -0.29981 0.09732 0.48254 1.90074 -1.93788 -0.04929 -0.30328 -0.92663 -0.71772 0 0 -0.74683 0 0 -0.04284 0.06389 0 2.01066 -0.40861 0 -0.93687 -0.17311 0.45068 -1.50749
THR_70 -1.77881 0.0644 1.68837 -0.13089 0.08944 0.08831 0.45971 -0.98073 -0.01572 -0.13306 -0.23533 -1.02603 0 0 0 0 0 -0.06261 0.00108 0.04179 0 -0.24655 2.27598 -1.0874 -0.05668 0.221 -0.82374
VAL_71 -3.91396 0.42524 2.83411 -0.28153 0.1669 0.05837 1.89253 -1.74564 -0.01967 -0.16258 -0.80809 0.06152 0 0 -0.74683 0 0 -0.07923 0.00779 0.04937 0 -0.40093 0 1.9342 -0.23946 0.22883 -0.73904
ALA_72 -1.32033 0.12225 1.21486 -0.02334 0 0 0.58591 -0.74187 -0 -0 0.78726 -0.36145 0 0 0 0 0 -0.08134 0 0 0 -0.401 0 1.8394 -0.57878 0.24499 1.28657
ALA_73 -1.75828 0.24724 1.05638 -0.02842 0.00812 0 0.49874 -0.76569 -0 -0 0.04399 -0.43208 0 0 0 0 0 -0.07226 0 0 0 0.02633 0 1.8394 -0.61132 0.26148 0.31363
HIS_D_74 -5.37909 0.82454 5.12016 -0.49357 0.01803 0.37998 2.18714 -2.29781 -0.01967 -0.16258 -2.31087 -0.1936 0 0 -0.77957 0 0 -0.0598 0.00166 0 1.56431 -0.06892 0 -0.45461 -0.63018 1.0079 -1.74654
PRO_75 -3.18418 0.58013 3.01801 -0.17605 0.00186 0.12161 1.36959 -1.26269 -0 -0 -1.61033 0.24659 0 0 -0.77957 0 0 0.01288 0.0167 0.35846 0 -0.91519 0 -2.4119 -0.25696 0.96665 -3.90438
GLU_76 -1.58208 0.07786 1.50338 -0.48662 0.24607 1.57332 0.2407 -0.65317 -0 -0 -0.65909 -2.51851 0 0 0 0 0 -0.00322 0.02163 0 4.16271 0.02639 0 -2.7348 -0.14577 0.18879 -0.74242
LEU_77 -4.11934 0.70189 1.49457 -0.7446 0.36267 0.31193 0.60359 -1.13057 -0 -6e-05 0.12938 0.17276 0 0 0 0 0 0.21871 0.20844 1.38346 0 -0.33125 0 0.18072 -0.44478 0.80862 -0.19386
PRO_78 -4.70864 0.63379 2.64358 -0.1258 0.01332 0.09307 1.34848 -1.24331 -0 -0 -0.06234 0.19553 0 0 0 0 0 -0.03882 0.03247 0.16859 0 -0.89808 0 -2.4119 -0.60644 1.09125 -3.87525
THR_79 -3.8957 0.24267 3.31905 -0.109 0.07911 0.05131 1.75648 -1.83828 -0 -6e-05 -0.84642 -1.4767 0 0 0 0 0 0.06248 0.004 0.89552 0 -0.25104 2.26332 -1.0874 -0.16411 0.46922 -0.52554
THR_80 -4.80615 0.40372 3.31728 -0.21162 0.16688 0.07824 1.5145 -2.00471 -0.00472 -0.01978 0.42586 -0.2806 0 0 0 0 0 -0.04008 0.02682 0.15186 0 0.03508 2.36748 -1.0874 0.21477 0.21107 0.45851
VAL_81 -6.62591 0.60087 2.989 -0.30677 0.19158 0.06842 1.33069 -2.28062 -0.01624 -0.14753 0.14192 -0.04442 0 0 0 0 0 -0.04195 0.00821 0.06144 0 -0.24911 0 1.9342 -0.05359 0.18633 -2.25347
VAL_82 -5.15022 0.6654 2.44954 -0.30837 0.22241 0.0706 1.49271 -1.81894 -0 -0 0.33421 -0.08767 0 0 0 0 0 -0.05495 0.02195 0.1587 0 -0.1592 0 1.9342 -0.13709 0.21907 -0.14764
MET_83 -4.05706 0.25339 3.47989 -0.38328 0.10108 0.1597 1.55002 -1.81908 -0 -0 -1.03134 -0.19862 0 0 0 0 0 -0.08016 0.03636 1.52953 0 0.08875 0 0.60916 -0.29889 0.53699 0.47645
LEU_84 -6.15805 0.45761 3.1263 -0.43806 0.21276 0.07264 1.74703 -2.29884 -0.01624 -0.14753 -0.42496 0.28467 0 0 0 0 0 -0.01208 0.0195 0.77096 0 -0.12614 0 0.18072 -0.50772 0.7183 -2.53912
GLU_85 -2.25502 0.35883 2.84872 -0.25637 0.07498 0.43479 1.26581 -1.22571 -0 -0 -0.30685 -0.51596 0 0 0 0 0 -0.06857 0.00076 0 2.92605 0.07438 0 -2.7348 -0.4481 0.72138 0.89431
ARG_86 -5.97832 0.57956 5.54981 -0.57934 0.07347 0.34376 1.45283 -2.45465 -0 -0 -0.91722 0.03156 0 0 0 0 0 0.90352 0.10367 1.62589 0 0.05435 0 -1.2888 1.18089 0.85693 1.53792
ASP_87 -2.89841 0.30584 2.73217 -0.10011 0.00376 0.29798 0.97413 -1.51664 -0.01637 -0.16105 -0.37532 -0.33948 0 0 0 0 0 0.42112 0.01767 0 1.83439 -0.05186 0 -2.3716 1.19211 0.88516 0.83348
SER_88 -3.40315 0.25212 3.21791 -0.0284 0.00158 0.02475 1.01103 -1.70937 -0 -0 -0.25676 -0.07374 0 0 0 0 0 0.16901 0.0028 0.5937 0 0.44072 0.60029 -0.77834 -0.00661 0.78322 0.84075
THR_89 -4.21382 0.50087 2.20075 -0.12484 0.11073 0.0772 0.75685 -1.46836 -0.02462 -0.24665 -1.07275 -1.06256 0 0 0 -0.48253 0 -0.05618 0.00035 0.06481 0 -0.50601 2.26925 -1.0874 0.00746 0.63183 -3.72563
SER_90 -1.70087 0.13892 1.24388 -0.0297 0 0.06979 0.36651 -0.79467 -0.00825 -0.0856 0.29295 -0.21304 0 0 0 0 0 0.02644 0.00101 0.12162 0 -0.47104 0.60809 -0.77834 -0.24686 0.3613 -1.09787
ALA_91 -3.75454 0.48864 0.86164 -0.02391 0.0001 0 0.98422 -1.23751 -0 -0 0.04128 -0.42144 0 0 0 0 0 -0.01006 0 0 0 -0.43473 0 1.8394 -0.09674 0.26481 -1.49883
GLY_92 -0.98697 0.06186 1.02328 -5e-05 0 0 0.30373 -0.56526 -0 -0 -0.04774 -0.42156 0 0 0 0 0 -0.07442 0 0 0 0.22707 0 0.83697 0.05657 0.26046 0.67396
THR_93 -3.96318 0.47664 3.24531 -0.13988 0.09002 0.09201 1.61768 -1.65815 -0.00472 -0.01978 -0.44304 -1.07776 0 0 0 0 0 -0.05464 0.02905 0.04443 0 -0.44656 2.27198 -1.0874 -0.09183 0.20619 -0.91362
SER_94 -3.42512 0.15443 3.85147 -0.03052 9e-05 0.05045 1.6242 -1.75874 -0.02408 -0.20527 -1.52459 -0.8562 0 0 0 -0.75845 0 -0.10229 0.00043 0.60268 0 0.13889 0.69621 -0.77834 -0.28764 0.22376 -2.40861
GLU_95 -4.74089 0.39963 6.82296 -0.27739 0.04156 0.32036 2.9732 -2.80205 -0 -2e-05 -4.02168 -0.2486 0 0 0 -0.12056 0 -0.06392 0.0255 0 2.82478 -0.03586 0 -2.7348 -0.5085 0.21375 -1.93253
ARG_96 -3.58077 0.29103 3.94716 -0.76799 0.10781 0.50994 1.86187 -1.75811 -0 -0 -0.53317 0.38375 0 0 0 0 0 -0.01885 0.00641 1.52665 0 -0.19443 0 -1.2888 -0.54537 0.22659 0.17371
ALA_97 -3.07634 0.318 3.01878 -0.02373 0 0 1.07162 -1.61366 -0 -0 -0.00023 -0.38458 0 0 0 0 0 -0.00681 0 0 0 -0.38326 0 1.8394 -0.5488 0.18961 0.39998
THR_98 -5.13664 0.55096 5.26373 -0.19538 0.11982 0.07284 2.9514 -2.57558 -0 -0 -2.37818 -0.21078 0 0 0 -0.7239 0 -0.04342 0.00325 0.27027 0 0.02024 2.31185 -1.0874 -0.15842 0.2812 -0.66414
GLU_99 -4.00563 0.14449 4.73531 -0.45845 0.06495 0.89202 2.05498 -2.04015 -0.0165 -0.1084 -1.33898 -0.46073 0 0 0 -0.75845 0 -0.06878 0.00179 0 3.40207 -0.3612 0 -2.7348 -0.17585 0.32082 -0.91148
LYS_100 -3.04022 0.21063 3.21577 -0.33212 0.05876 0.18911 1.1004 -1.43407 -0 -2e-05 -1.32068 -0.16027 0 0 0 0 0 -0.0838 0.03927 1.65699 0 0.00751 0 -1.5107 -0.45608 0.33528 -1.52425
ILE_101 -4.45528 0.51342 3.55214 -0.53411 0.34902 0.13301 1.85638 -2.04254 -0.01515 -0.16492 -0.3916 -0.04405 0 0 0 0 0 0.07515 0.04655 0.49488 0 -0.27427 0 0.73287 -0.14127 0.57891 0.26912
ALA_102 -1.3778 0.11658 1.08379 -0.02517 0.00031 0 0.02189 -0.62697 -0 -0 -0.21757 -0.27841 0 0 0 0 0 -0.0452 0 0 0 0.06257 0 1.8394 -0.39867 0.48976 0.64452
THR_103 -2.54102 0.26085 1.06114 -0.10848 0.05493 0.07507 0.47131 -0.9317 -0.01515 -0.16492 -0.42892 -0.48612 0 0 0 0 0 0.00161 0.00905 0.13458 0 -0.61095 2.28304 -1.0874 -0.56249 0.19762 -2.38796
THR_104 -1.74755 0.11997 0.98843 -0.10487 0.06089 0.07399 0.28789 -0.51581 -0 -0 -0.00749 -0.79803 0 0 0 0 0 -0.00572 0.00445 0.09425 0 -0.59871 2.29324 -1.0874 -0.38492 0.15263 -1.17476
ASP_105 -4.4144 0.6866 5.71807 -0.23804 0.10683 0.78208 3.41374 -2.5234 -0.01489 -0.0937 -4.73898 -1.06102 0 0 -0.62551 -1.05107 0 -0.05382 0.06568 0 2.92396 -0.32465 0 -2.3716 -0.21545 0.8367 -3.19288
PRO_106 -5.83582 1.20243 3.33429 -0.06943 0 0.04339 1.69947 -1.54603 -0 -0 -0.69963 0.55896 0 0 -0.19621 0 0 -0.26331 0.16299 0.2368 0 -0.94246 0 -2.4119 0.3213 1.23582 -3.16934
THR_107 -4.03447 0.2519 3.23661 -0.13239 0.04493 0.07133 2.19312 -1.84228 -0 -0 -3.191 -0.1359 0 0 -0.62551 -0.56853 0 -0.04763 0.03337 0.06666 0 -0.17808 4.10176 -1.0874 0.09361 0.58928 -1.16063
ALA_108 -4.01663 0.53599 4.30193 -0.02409 0 0 2.85123 -2.39491 -0.01489 -0.0937 -1.076 -0.19216 0 0 0 0 0 0.1136 0 0 0 -0.10464 0 1.8394 -0.65277 0.94693 2.0193
PRO_109 -2.21104 0.41727 2.08909 -0.06386 0 0.04063 1.0635 -1.02489 -0.02238 -0.14955 -0.8492 0.62273 0 0 0 0 0 -0.15183 0.0267 0.18046 0 -0.09171 0 -2.4119 -0.34516 1.15912 -1.72203
GLY_110 -1.50311 0.23514 1.44041 -5e-05 0 0 0.51742 -0.83938 -0 -0 0.09526 -0.40768 0 0 0 0 0 -0.09168 0 0 0 0.26705 0 0.83697 0.21071 0.45673 1.21779
THR_111 -5.07121 0.63006 4.68738 -0.12255 0.0566 0.07611 2.2969 -2.47946 -0.01462 -0.11598 -1.36864 -0.98935 0 0 -0.19621 0 0 0.01815 0.00854 0.09661 0 -0.55682 2.33849 -1.0874 0.04232 0.42076 -1.33031
GLY_112 -3.78124 0.23844 3.72575 -4e-05 0 0 2.39471 -1.95756 -0 -0 -1.85425 -0.40893 0 0 0 0 0 -0.13017 0 0 0 0.39753 0 0.83697 0.01276 0.42526 -0.10079
GLY_113 -2.90958 0.2927 3.20407 -7e-05 0 0 1.39626 -1.60001 -0.05203 -0.34058 -1.96369 -0.3855 0 0 0 0 0 -0.17675 0 0 0 -1.5187 0 0.83697 -0.26602 0.18399 -3.29895
THR_114 -3.77222 0.19658 1.96778 -0.10772 0.06716 0.06892 0.46092 -1.24365 -0.01346 -0.06918 -0.61243 -0.5914 0 0 0 0 0 0.20057 0.00015 0.04576 0 -0.39749 2.30491 -1.0874 -0.67006 0.19784 -3.05441
ALA_115 -3.20059 0.28586 3.12819 -0.01819 0 0 2.37458 -1.64814 -0 -0 -1.49941 -0.36413 0 0 0 0 0 -0.00023 0 0 0 -0.25124 0 1.8394 -0.06113 0.21609 0.80105
VAL_116 -3.90998 0.72841 2.8952 -0.27024 0.1372 0.045 1.68927 -1.67635 -0.0114 -0.089 -0.08766 0.3851 0 0 0 0 0 -0.07311 0.0004 0.70886 0 0.33917 0 1.9342 0.0772 0.21143 3.03373
GLY_117 -3.63749 0.52665 2.44425 -5e-05 0 0 0.91711 -1.57854 -0 -0 -0.33284 -0.42598 0 0 0 0 0 -0.11264 0 0 0 0.36939 0 0.83697 -0.02775 0.22599 -0.79493
MET_118 -8.83173 1.1088 5.60415 -0.31722 0.13752 0.05182 2.76715 -2.73688 -0 -0 -0.72936 -0.25135 0 0 -0.96585 0 0 -0.05308 0.2673 1.07296 0 0.26405 0 0.60916 0.53489 0.42636 -1.04133
LEU_119 -3.32962 0.22465 2.85681 -0.68411 0.19128 0.25502 1.36942 -1.4434 -0 -0 -0.28648 0.08965 0 0 0 0 0 -0.01343 0.00665 0.94762 0 -0.21284 0 0.18072 0.35149 0.48922 0.99264
SER_120 -4.03703 0.19648 5.49941 -0.02986 0 0.07109 2.88742 -2.56359 -0.0114 -0.089 -2.04326 -0.1817 0 0 -0.57508 0 0 0.00069 0.01627 0.09421 0 -0.49233 0.60221 -0.77834 -0.22898 0.27736 -1.38542
THR_121 -4.15834 0.17923 3.90099 -0.12083 0.0537 0.05371 1.54859 -1.97443 -0.01733 -0.13121 -2.02497 -0.88378 0 0 0 0 0 0.05868 0.03864 0.22596 0 0.08486 2.27864 -1.0874 -0.27256 0.36133 -1.88652
ASP_122 -3.1867 0.18722 4.39598 -0.10871 0.00823 0.33126 1.71001 -1.97547 -0.0164 -0.14213 -1.47984 -0.23239 0 0 0 0 0 0.14809 0.0144 0 1.92991 -0.01283 0 -2.3716 -0.20439 0.36252 -0.64284
SER_123 -5.24451 0.46013 5.78282 -0.02359 0 0.0219 2.43213 -2.75223 -0 -0 -2.19239 -0.27973 0 0 -0.57508 0 0 0.03266 0.0088 0.46628 0 0.31395 0.63073 -0.77834 -0.05925 0.30328 -1.45245
ALA_124 -5.32139 0.46266 4.96914 -0.02256 0 0 3.09603 -2.94798 -0 -0 -2.84194 -0.36391 0 0 0 0 0 0.04069 0 0 0 -0.33136 0 1.8394 -0.25335 0.34697 -1.3276
THR_125 -7.19078 0.74901 6.3697 -0.19165 0.08358 0.06376 3.251 -3.40399 -0.02325 -0.23184 -3.12185 -0.00349 0 0 0 0 0 -0.00133 0.00741 0.05549 0 0.00077 2.30233 -1.0874 -0.0535 0.43282 -1.99323
GLN_126 -5.49593 0.15775 5.34764 -0.69014 0.14416 0.76054 2.08876 -2.71049 -0.03767 -0.40102 -1.23617 -0.35728 0 0 0 -0.49836 0 0.09613 0.10873 0 2.73016 -0.24634 0 -0.18838 0.02504 0.4679 0.06505
TRP_127 -6.4806 0.54527 4.35744 -1.24464 0.0633 0.429 1.96616 -2.56867 -0 -0 -1.37285 -0.37191 0 0 0 0 0 0.02404 0.12008 0 1.68167 -0.30279 0 1.6906 -0.13886 0.37648 -1.22627
SER_128 -5.22305 0.31483 5.56783 -0.03592 5e-05 0.04457 2.98419 -2.6277 -0.00565 -0.0367 -3.1383 -0.58239 0 0 -0.95836 0 0 -0.0001 0.10653 0.34077 0 0.13062 1.87286 -0.77834 -0.13354 0.3656 -1.7922
LEU_129 -8.5547 1.14031 5.36544 -0.51602 0.16269 0.15528 2.99553 -3.26676 -0.01638 -0.10611 -1.37011 0.08167 0 0 0 0 0 -0.0161 0.38289 0.63568 0 0.00842 0 0.18072 0.0004 0.59876 -2.13839
THR_130 -2.04069 0.21487 2.59918 -0.12222 0.06465 0.06359 1.16831 -1.33295 -0.00565 -0.0367 -0.56841 -0.9447 0 0 0 0 0 0.03046 0.00275 0.06094 0 0.02371 2.3112 -1.0874 0.12157 0.52454 1.04706
SER_131 -1.95106 0.2439 2.45965 -0.03186 0.00193 0.05446 1.02726 -1.2019 -0.01071 -0.15055 -0.88512 -1.01346 0 0 -0.69632 0 0 -0.04212 0.00439 0.2578 0 -0.31568 0.6004 -0.77834 -0.42572 0.22707 -2.62598
VAL_132 -4.06394 0.47155 2.52752 -0.27541 0.16892 0.05504 1.93549 -1.63363 -0.01638 -0.10611 -0.75789 0.09846 0 0 0 0 0 -0.00286 0.00412 0.10736 0 -0.42462 0 1.9342 -0.619 0.25939 -0.33777
GLU_133 -5.58009 0.70345 5.53407 -0.47197 0.14601 0.75435 3.02245 -2.52757 -0.02197 -0.16404 -2.53997 -1.38573 0 0 -1.63806 0 0 0.32084 0.06391 0 5.27983 0.00816 0 -2.7348 -0.25843 0.42913 -1.06043
THR_134 -2.67138 0.24484 2.23456 -0.13228 0.08242 0.0744 1.46353 -1.159 -0 -0 -1.08951 -0.75164 0 0 -1.10582 0 0 -0.06894 0.1076 0.03315 0 0.03249 2.26858 -1.0874 0.10233 0.51377 -0.9083
VAL_135 -6.56212 1.02269 2.83589 -0.31082 0.21177 0.06446 1.8151 -2.0667 -0 -0 -1.63553 -0.12036 0 0 0 0 0 -0.05301 0.00021 0.20281 0 0.04387 0 1.9342 0.09767 0.41831 -2.10156
GLN_136 -4.81109 0.62726 4.66567 -0.28903 0.13757 0.26989 2.53455 -2.16865 -0.02197 -0.16404 -2.19131 -0.49035 0 0 -1.22856 0 0 0.1249 0.35272 0 2.90949 -0.07477 0 -0.18838 -0.24078 1.0296 0.78273
PRO_137 -1.54941 0.36816 1.44348 -0.12913 0.0008 0.09504 0.38709 -0.59392 -0 -0 -0.10525 0.2284 0 0 0 0 0 -0.05359 0.02302 0.17188 0 -1.12752 0 -2.4119 -0.62039 1.03946 -2.83378
ALA_138 -0.92397 0.04483 1.03932 -0.0246 1e-05 0 0.20348 -0.53233 -0 -0 -0.32321 -0.21792 0 0 0 0 0 -0.06194 0 0 0 -0.07656 0 1.8394 -0.85747 0.24767 0.3567
SER_139 -1.92638 0.04126 2.41761 -0.02762 0 0.06235 0.74193 -1.0303 -0.01083 -0.14299 -0.89697 -0.60315 0 0 0 -0.39278 0 0.01083 0.03349 0.18246 0 -0.44237 0.60845 -0.77834 -0.7393 0.20638 -2.68629
THR_140 -3.83944 0.52371 3.37699 -0.22712 0.2184 0.10337 1.84233 -1.82188 -0 -0 -1.0127 -0.97946 0 0 -0.56137 0 0 -0.0382 0.13145 1.54212 0 0.36489 2.28533 -1.0874 -0.32112 0.38418 0.88405
GLU_141 -2.12413 0.20046 2.00384 -0.54811 0.20952 1.49578 0.71263 -0.99612 -0.00012 -0.00289 -0.39161 -3.06618 0 0 0 0 0 -0.07128 0.00082 0 3.13877 -0.21784 0 -2.7348 -0.1639 0.39888 -2.15629
VAL_142 -3.02535 0.50513 2.12705 -0.31875 0.196 0.07574 1.1577 -1.33045 -0 -0 -0.8402 -0.43035 0 0 -0.56137 0 0 -0.02054 0.01698 0.09083 0 0.20135 0 1.9342 -0.02119 0.32417 0.08095
GLU_143 -4.6824 0.4103 4.86858 -0.27606 0.03698 0.32773 1.61904 -2.22871 -0.01914 -0.23888 -2.92103 -0.19376 0 0 0 -0.89115 0 -0.09168 0.03252 0 3.19373 -0.06142 0 -2.7348 -0.2217 0.22741 -3.84445
THR_144 -2.62169 0.22208 2.16759 -0.119 0.09514 0.07704 1.19523 -1.22778 -0 -0 -0.79682 -0.59072 0 0 0 0 0 -0.02436 0.02061 0.09298 0 -0.59878 2.26155 -1.0874 -0.35596 0.16822 -1.12208
SER_145 -3.06581 0.16456 1.94977 -0.02551 0 0.05892 0.74687 -1.00788 -0 -0 -0.84471 -0.51236 0 0 0 0 0 0.03831 0.0228 0.13554 0 -0.48244 0.60868 -0.77834 -0.30051 0.14434 -3.14776
GLN_146 -4.82983 0.76258 4.08892 -0.67599 0.10143 0.47258 1.42134 -1.76562 -0.02538 -0.2623 -1.93434 -0.19587 0 0 -1.83676 0 0 0.44416 0.00264 0 2.6991 0.13303 0 -0.18838 -0.06741 1.1014 -0.55471
PRO_147 -2.72239 0.51147 2.17962 -0.20019 0.00571 0.14611 0.97679 -0.85733 -0 -0 -1.54574 0.00168 0 0 -0.87841 0 0 0.01533 0.0008 0.33033 0 -0.77637 0 -2.4119 0.03642 1.33035 -3.85772
ALA_148 -2.20295 0.39399 0.78733 -0.02389 0 0 0.3638 -0.7431 -0 -0 -0.22175 -0.2142 0 0 0 0 0 0.35838 0 0 0 -0.01673 0 1.8394 -0.47917 0.9221 0.76323
PRO_149 -4.20353 0.89604 2.83221 -0.11911 0.00058 0.09011 1.12627 -1.50359 -0.01756 -0.12978 -1.2005 0.23932 0 0 0 0 0 -0.01972 0.05837 0.18427 0 -1.10149 0 -2.4119 -0.73551 0.88482 -5.13071
MET_150 -4.27448 0.24327 3.85024 -0.72598 0.21895 0.34182 0.92073 -1.45127 -0 -0 -0.04182 -0.04227 0 0 0 0 0 -0.04896 0.03749 2.53325 0 -0.02346 0 0.60916 -0.44338 0.38864 2.09194
GLU_151 -2.59315 0.19563 3.38155 -0.59394 0.25689 1.57906 0.38636 -1.41269 -0 -0 -0.75928 -3.11974 0 0 0 0 0 0.02075 0.00636 0 3.41668 -0.10187 0 -2.7348 -0.26223 0.36586 -1.96856
ALA_152 -3.88458 0.75296 2.35409 -0.02425 0 0 1.2371 -1.7202 -0.01756 -0.12978 -0.91656 -0.1691 0 0 0 0 0 -0.01992 0 0 0 -0.17782 0 1.8394 -0.58796 0.44636 -1.01783
GLU_153 -3.17546 0.19672 3.55992 -0.49184 0.26568 1.5781 1.15163 -1.64521 -0 -1e-05 -1.40509 -2.53143 0 0 -1.00807 0 0 -0.05235 0.01759 0 4.13354 0.03774 0 -2.7348 -0.61416 0.3736 -2.3439
THR_154 -3.57224 0.29744 2.91301 -0.20025 0.13176 0.07549 1.10204 -1.29886 -0.00106 -0.00282 -1.15521 -0.69881 0 0 -0.44341 0 0 -0.01641 0.00326 0.10492 0 0.1266 2.31334 -1.0874 -0.06533 0.27712 -1.19681
SER_155 -3.32205 0.28129 2.72281 -0.03433 0.00182 0.06348 0.68421 -1.26538 -0.01354 -0.13841 0.34657 -0.75103 0 0 0 0 0 -0.06204 0.00054 0.42011 0 0.4754 0.6168 -0.77834 0.44475 0.17071 -0.13664
GLN_156 -3.91571 0.64037 3.52713 -0.64671 0.2074 0.59573 1.11631 -1.75677 -0.00348 -0.01634 -1.05453 -0.52431 0 0 -1.00807 0 0 0.00911 0.33496 0 2.27594 -0.0823 0 -0.18838 0.04304 0.92944 0.48283
PRO_157 -2.02405 0.38283 1.3076 -0.11994 0.00505 0.08775 0.18718 -0.54161 -0 -0 -0.36637 0.23982 0 0 0 0 0 -0.11357 0.02249 0.10639 0 -0.89588 0 -2.4119 -0.47775 1.05478 -3.55718
ALA_158 -2.78697 0.74471 1.81258 -0.02281 0 0 1.17382 -1.23383 -0 -0 0.55381 -0.17491 0 0 0 0 0 0.32589 0 0 0 -0.08227 0 1.8394 -0.50297 0.77493 2.42137
PRO_159 -4.09094 0.60924 1.54043 -0.07396 0 0.04571 0.41395 -0.73072 -0.01771 -0.14311 0.27999 0.5831 0 0 0 0 0 -0.18918 0.0316 0.40794 0 -0.64083 0 -2.4119 -0.32367 0.781 -3.92907
MET_160 -6.02748 0.62866 3.25975 -0.4378 0.15198 0.23565 1.45981 -1.55873 -0 -0 -0.2612 -0.22576 0 0 0 0 0 0.11374 0.0429 2.77761 0 -0.01889 0 0.60916 -0.02508 0.29485 1.01916
GLU_161 -2.24766 0.08 2.28248 -0.22387 0.03965 0.3352 0.98076 -1.05734 -0 -0 -1.50386 -0.45345 0 0 0 0 0 0.03503 0.02652 0 3.32626 -0.04073 0 -2.7348 -0.14035 0.20135 -1.09481
ALA_162 -2.44811 0.21764 1.18772 -0.02314 0 0 1.02042 -1.01557 -0 -0 0.02273 -0.2152 0 0 0 0 0 0.02923 0 0 0 0.01306 0 1.8394 -0.28475 0.20424 0.54766
GLU_163 -2.88333 0.0951 3.26899 -0.56981 0.22293 1.5219 0.30541 -1.37571 -0.00083 -0.00467 -1.20066 -3.09269 0 0 0 0 0 0.01384 0.04715 0 3.15152 -0.12847 0 -2.7348 -0.23936 0.25135 -3.35211
THR_164 -4.66846 0.56331 2.62777 -0.23251 0.32098 0.09986 2.07208 -1.82698 -0.02687 -0.29655 -0.5371 -1.37891 0 0 -0.98121 0 0 0.01094 0.06826 1.13098 0 -0.13188 2.27996 -1.0874 -0.24523 0.45063 -1.78832
SER_165 -1.58153 0.03088 1.58859 -0.03142 0.00212 0.05387 0.44277 -0.73731 -0.01117 -0.16342 0.07194 -1.02622 0 0 0 -0.45495 0 0.01001 0.00208 0.39043 0 -0.25823 0.61473 -0.77834 -0.41837 0.41444 -1.83911
GLN_166 -6.80497 0.79796 5.90896 -0.66274 0.19709 0.67384 2.54053 -2.77408 -0 -0 -1.61852 -0.55859 0 0 -1.73155 -0.45495 0 0.50393 0.03917 0 2.34709 -0.0724 0 -0.18838 -0.57368 0.91297 -1.51833
PRO_167 -3.68219 0.61557 2.86379 -0.16409 5e-05 0.11096 1.35379 -1.17783 -0 -0 -2.1637 0.1324 0 0 0 0 0 -0.09065 0.01778 1.08392 0 -0.84404 0 -2.4119 -0.63224 1.39728 -3.59109
ALA_168 -2.92353 0.63355 1.07674 -0.0224 0 0 0.41036 -0.97875 -0 -0 -0.14604 -0.12489 0 0 0 0 0 0.27419 0 0 0 -0.13207 0 1.8394 -0.72244 1.19136 0.37548
PRO_169 -2.25078 0.58731 0.95338 -0.20424 0.00822 0.15123 0.29836 -0.4974 -0.01112 -0.12491 -0.44975 -0.02087 0 0 0 0 0 0.00505 0.00161 0.38418 0 -0.88372 0 -2.4119 -0.5284 0.85538 -4.13837
MET_170 -5.59662 0.61513 2.76644 -0.59849 0.18438 0.3099 0.58019 -1.3472 -0 -0 -1.00035 -0.42722 0 0 0 0 0 0.0838 0.2341 1.06799 0 0.30137 0 0.60916 0.53791 0.3738 -1.30573
GLU_171 -2.93223 0.07354 2.71745 -0.49388 0.2654 1.59825 1.0287 -1.2149 -0.00263 -0.04591 -1.92061 -2.55445 0 0 -0.44341 0 0 -0.06075 0.03197 0 4.33048 -0.02831 0 -2.7348 0.40604 0.20387 -1.77617
ALA_172 -3.25957 0.39838 3.16526 -0.0246 1e-05 0 1.78283 -1.74973 -0 -0 -1.87454 -0.20349 0 0 0 0 0 -0.02012 0 0 0 -0.16955 0 1.8394 -0.75277 0.1859 -0.6826
GLU_173 -1.97468 0.15346 2.0494 -0.56747 0.2339 1.53086 0.62156 -1.04169 -0.00263 -0.04591 -0.39928 -3.14686 0 0 0 0 0 -0.0573 0.00959 0 3.12177 -0.19271 0 -2.7348 -0.58134 0.29889 -2.72526
THR_174 -2.22934 0.43821 2.0359 -0.1279 0.06635 0.0821 0.57131 -1.13074 -0 -0 -0.1799 -1.20326 0 0 0 0 0 -0.04676 0.00236 0.00938 0 -0.34448 2.27996 -1.0874 -0.36594 0.30035 -0.92979
SER_175 -2.90146 0.11588 3.34218 -0.03378 0 0.05959 1.54653 -1.536 -0 -0 -1.26717 -0.21953 0 0 0 0 0 -0.02741 0.00025 0.13847 0 -0.48512 1.73234 -0.77834 -0.47796 0.30609 -0.48542
GLN_176 -4.11955 0.65252 1.45473 -0.27018 0.03603 0.20476 0.71072 -1.1477 -0 -0 1.4441 -0.30497 0 0 0 0 0 0.37047 0.00338 0 2.92274 -0.03654 0 -0.18838 -0.54245 0.90775 2.09743
PRO_177 -4.31855 0.71219 1.68849 -0.07499 0 0.04609 0.58958 -0.88711 -0 -0 0.55212 0.57821 0 0 0 0 0 -0.16832 0.0438 0.43811 0 -0.53804 0 -2.4119 -0.4732 1.14937 -3.07417
ALA_178 -5.01762 1.00628 1.62163 -0.02259 0 0 1.0612 -1.70434 -0 -0 0.50834 -0.13075 0 0 0 0 0 0.17078 0 0 0 -0.19754 0 1.8394 -0.47317 1.42867 0.09029
PRO_179 -4.8104 0.93381 1.3699 -0.22418 0.01844 0.16247 0.19239 -0.74786 -0 -0 0.03213 -0.15851 0 0 0 0 0 0.01185 0.15981 0.48919 0 -0.85952 0 -2.4119 -0.51789 1.33943 -5.02083
MET_180 -3.3753 0.22852 1.445 -0.39102 0.06607 0.20209 0.52991 -1.04471 -0 -0 -0.3929 -0.40063 0 0 0 0 0 0.05234 0.53638 2.79832 0 -0.07465 0 0.60916 -0.19574 0.4329 1.02573
GLU_181 -1.5145 0.13316 1.62623 -0.26553 0.03407 0.3182 0.0137 -0.60223 -0 -0 -0.53901 -0.23289 0 0 0 0 0 -0.04962 0.02579 0 2.8521 -0.01711 0 -2.7348 -0.24534 0.16303 -1.03477
ALA_182 -1.50009 0.07096 1.41623 -0.02065 0 0 0.46851 -0.79226 -0 -0 -0.0195 -0.39974 0 0 0 0 0 -0.0044 0 0 0 -0.54663 0 1.8394 -0.3197 0.11088 0.303
ASP_183 -3.36267 0.17996 4.18001 -0.11813 0.00382 0.36473 1.53188 -1.88345 -0.01913 -0.12734 -3.69626 -0.61732 0 0 0 -0.79066 0 -0.09323 0.27773 0 2.33827 -0.09342 0 -2.3716 -0.26201 0.22302 -4.33581
THR_184 -3.21381 0.28493 2.51598 -0.11663 0.06088 0.05326 1.43312 -1.38171 -0 -0 -0.43188 -1.18099 0 0 -0.76657 0 0 0.04374 1e-05 0.66173 0 0.09682 2.27046 -1.0874 -0.24535 0.25133 -0.75209
SER_185 -5.69732 0.41689 5.17502 -0.03675 0 0.08226 2.21403 -2.56973 -0.01913 -0.12734 -2.19787 -0.11622 0 0 -0.72983 0 0 -0.00555 0.00604 0.91143 0 0.17107 0.78381 -0.77834 0.03596 0.48203 -1.99953
GLN_186 -4.5919 0.34489 4.4233 -0.63015 0.11727 0.64643 1.28415 -2.08403 -0.00464 -0.03665 -0.58645 -0.48004 0 0 -1.02605 0 0 -0.00638 0.00602 0 2.07673 -0.09749 0 -0.18838 -0.08177 1.22297 0.30785
PRO_187 -3.36294 0.56708 1.81728 -0.11813 0.00466 0.08673 0.27481 -0.75243 -0 -0 -1.08688 0.23448 0 0 0 0 0 -0.11235 0.01055 0.12082 0 -0.87633 0 -2.4119 -0.44102 0.97244 -5.07314
ALA_188 -3.10679 0.4974 1.72997 -0.02284 0 0 0.64099 -1.38125 -0.04043 -0.16444 -0.55606 -0.20294 0 0 0 0 0 0.17934 0 0 0 0.01919 0 1.8394 -0.36007 0.71397 -0.21455
PRO_189 -4.79101 0.54965 3.40774 -0.20659 0.00955 0.15164 0.86708 -1.29331 -0 -0 -0.41401 0.05486 0 0 0 0 0 0.00747 0.00024 0.35394 0 -0.86731 0 -2.4119 -0.14305 0.78334 -3.94166
MET_190 -6.38301 0.49173 3.32771 -0.64875 0.16189 0.19014 0.99623 -1.71424 -0.01462 -0.11598 -0.49296 -0.0015 0 0 0 0 0 0.09529 0.01776 0.93388 0 -0.1413 0 0.60916 -0.21564 0.39714 -2.50708
GLU_191 -4.2236 0.30319 4.30602 -0.27863 0.04794 0.32176 1.5008 -2.00384 -0.00094 -0.00385 -1.15161 -0.28191 0 0 0 0 0 0.05547 0.03987 0 3.14237 0.26307 0 -2.7348 -0.02727 0.25875 -0.46721
ALA_192 -2.03481 0.07974 1.70234 -0.02462 0 0 0.34314 -0.90228 -0.00435 -0.07717 -0.26427 -0.2021 0 0 0 0 0 -0.05577 0 0 0 -0.09975 0 1.8394 -0.3227 0.12597 0.10276
GLU_193 -6.84046 0.74763 5.60187 -0.46925 0.10896 1.43512 2.12817 -2.3416 -0 -0 -3.05575 -2.13589 0 0 -1.03909 0 0 -0.02636 0.3179 0 4.27711 -0.02616 0 -2.7348 -0.72066 0.21875 -4.55449
THR_194 -4.19025 0.2667 3.48131 -0.17164 0.07642 0.06238 1.63955 -1.8369 -0.00435 -0.07717 -1.81994 -0.16163 0 0 -0.89731 0 0 -0.04923 1e-05 0.04481 0 0.06248 2.31154 -1.0874 -0.45164 0.34877 -2.45348
SER_195 -3.13554 0.22306 2.3382 -0.04278 0.00274 0.07571 0.65958 -1.08115 -0 -0 0.08594 -0.41978 0 0 0 0 0 0.05583 0.02877 0.45247 0 -0.19096 1.89517 -0.77834 -0.45813 0.25524 -0.03397
GLN_196 -6.064 0.7539 5.51305 -0.62895 0.12239 0.64942 2.42085 -2.33021 -0 -0 -1.25499 -0.64324 0 0 -1.44746 0 0 0.29336 0.03233 0 2.09541 -0.02038 0 -0.18838 -0.41153 0.81855 -0.28989
PRO_197 -2.7769 0.4784 2.40409 -0.12165 0 0.09016 1.02255 -0.99245 -0.01108 -0.07471 -0.67672 0.29057 0 0 -0.35593 0 0 -0.04708 0.02725 0.17567 0 -1.21965 0 -2.4119 -0.22144 0.94851 -3.47232
ALA_198 -3.50573 0.62337 1.96249 -0.024 0 0 1.75262 -1.51997 -0.0214 -0.16326 0.21409 -0.17711 0 0 0 0 0 -0.03711 0 0 0 -0.17315 0 1.8394 -0.49976 0.77646 1.04696
PRO_199 -5.93268 0.7834 2.88742 -0.09727 0.00337 0.06062 0.72704 -1.26424 -0.02403 -0.1013 0.16917 0.69278 0 0 0 0 0 -0.07348 0.0049 0.44137 0 -0.27918 0 -2.4119 -0.48533 0.74791 -4.15143
ASN_200 -4.76127 0.458 3.79836 -0.33255 0.05784 0.58957 2.48375 -2.17139 -3e-05 -0.00046 -0.47377 -0.7094 0 0 -0.98324 0 0 0.01899 3e-05 0 1.81241 0.08739 0 -0.93687 0.02093 0.37675 -0.66499
GLU_201 -1.59782 0.06775 1.82457 -0.55557 0.23718 1.51415 0.34377 -0.83456 -0 -0 -0.52107 -3.06934 0 0 0 0 0 -0.09769 0.0017 0 3.16312 -0.21478 0 -2.7348 -0.03231 0.50538 -2.00031
ALA_202 -3.67266 0.55073 2.35002 -0.02264 0 0 1.5146 -1.74541 -0.01615 -0.13862 -0.49481 -0.19586 0 0 -0.98324 0 0 0.01764 0 0 0 -0.05442 0 1.8394 -0.34437 0.45223 -0.94357
GLU_203 -2.19525 0.13006 2.03403 -0.33743 0.05647 0.47602 0.6184 -1.07248 -0.0166 -0.12037 -0.58828 -0.46175 0 0 -0.73982 0 0 -0.03559 0.01233 0 3.01453 0.19508 0 -2.7348 0.07395 0.18811 -1.5034
THR_204 -5.05552 0.3257 2.37399 -0.11469 0.06894 0.07247 1.15143 -1.73093 -0.01612 -0.13816 -1.50472 -0.54121 0 0 0 0 0 -0.02115 0.02558 0.10117 0 -0.60562 2.28432 -1.0874 0.23115 0.14402 -4.03674
SER_205 -1.70785 0.03511 2.36947 -0.03007 0 0.06852 1.03725 -0.92042 -0.02796 -0.14071 -1.77385 -0.44921 0 0 0 -0.61703 0 -0.02414 0.0059 0.1807 0 -0.40815 0.65084 -0.77834 -0.33801 0.19423 -2.67371
LYS_206 -2.09476 0.31512 1.97808 -0.29725 0.03256 0.13425 0.45363 -0.72948 -0 -0 0.08814 0.05648 0 0 0 0 0 0.05097 0.01488 1.93576 0 -0.06479 0 -1.5107 -0.45443 0.69134 0.59979
PRO_207 -4.34444 0.37105 2.26115 -0.18902 0.0019 0.13494 1.06216 -0.84822 -0 -0 -0.10594 0.0539 0 0 0 0 0 -0.01159 0.00824 0.60418 0 -0.96364 0 -2.4119 -0.45185 0.70465 -4.12446
ALA_208 -3.27487 0.59911 2.2207 -0.02381 0 0 0.77125 -1.45707 -0.03234 -0.16277 -1.04668 -0.15617 0 0 0 0 0 0.27498 0 0 0 -0.10953 0 1.8394 -0.67726 0.79591 -0.43913
PRO_209 -3.15823 0.28422 2.09523 -0.21578 0.0204 0.1611 0.77978 -1.09393 -0 -0 -0.63803 -0.09112 0 0 0 0 0 0.03069 0.00475 0.32373 0 -0.78212 0 -2.4119 -0.51574 1.0797 -4.12725
THR_210 -5.79524 0.27131 4.27676 -0.16275 0.06589 0.05734 2.30986 -2.29046 -4e-05 -0.00132 -3.00249 0.13291 0 0 -1.88736 0 0 -0.05439 0.02688 0.05596 0 0.05743 2.32422 -1.0874 -0.13888 0.66625 -4.1755
GLU_211 -2.70852 0.25645 2.80015 -0.19895 0.04153 0.29234 0.9511 -1.44379 -0.0073 -0.11264 -0.1036 -0.37703 0 0 0 0 0 0.01666 0.03043 0 2.44314 0.23093 0 -2.7348 0.36962 0.38911 0.13484
ALA_212 -2.24728 0.07946 2.13943 -0.02428 0 0 0.91919 -1.16874 -0 -0 -1.37846 -0.19961 0 0 -0.72983 0 0 -0.04372 0 0 0 -0.15638 0 1.8394 -0.07561 0.24508 -0.80135
GLU_213 -4.3956 0.42507 3.63182 -0.63156 0.24323 1.76799 0.91953 -1.76186 -0.05161 -0.29227 -1.44936 -2.71936 0 0 0 0 0 -0.01525 0.14127 0 4.4463 0.13326 0 -2.7348 -0.60548 0.28379 -2.66488
THR_214 -4.05923 0.27371 3.46862 -0.1915 0.10778 0.06748 2.32164 -1.83467 -0 -0 -1.50109 -0.81492 0 0 0 0 0 -0.02604 0.03807 0.81431 0 -0.54931 2.30539 -1.0874 0.0481 0.34643 -0.27262
SER_215 -1.73991 0.13196 1.68984 -0.02689 0 0.06251 0.68012 -0.78843 -0 -0 -0.59155 -0.48754 0 0 0 0 0 -0.00874 0.00672 0.19008 0 -0.41092 0.60727 -0.77834 -0.09846 0.20958 -1.35273
LYS_216 -2.25215 0.38605 3.31063 -0.50413 0.22867 0.29227 1.35425 -1.22553 -0 -0 -2.82133 0.14858 0 0 0 -0.79066 0 -0.00532 0.04843 1.88648 0 0.00019 0 -1.5107 -0.41575 0.62191 -1.24811
PRO_217 -2.40347 0.45989 2.10173 -0.19777 0.00387 0.14306 0.43911 -0.70128 -0 -0 -0.69399 0.03953 0 0 0 0 0 -0.01546 0.00109 0.47942 0 -0.97142 0 -2.4119 -0.33869 0.74539 -3.32089
ALA_218 -1.2455 0.34803 1.1723 -0.02451 4e-05 0 0.23033 -0.59572 -0 -0 -0.176 -0.21935 0 0 0 0 0 -0.03857 0 0 0 -0.09777 0 1.8394 -0.63689 0.70207 1.25783
PRO_219 -1.50965 0.3273 1.03512 -0.19741 0.00404 0.14216 0.36605 -0.54418 -0 -0 -0.25117 0.04214 0 0 0 0 0 -0.00608 0.00102 0.43425 0 -0.94201 0 -2.4119 -0.6163 0.66575 -3.46086
THR_220 -1.67601 0.04383 1.90425 -0.12028 0.07507 0.07765 0.46737 -0.87061 -0 -0 -1.31071 -0.62181 0 0 0 0 0 -0.01571 0.00216 0.0349 0 -0.42439 2.26967 -1.0874 -0.42688 0.18715 -1.49176
GLU_221 -1.45688 0.0579 1.86773 -0.49282 0.24786 1.5887 0.33065 -0.81421 -0 -0 -0.80325 -2.51684 0 0 0 0 0 -0.05824 0.01645 0 4.24451 -0.01308 0 -2.7348 -0.52625 0.13044 -0.93212
ALA_222 -1.34061 0.07674 1.50307 -0.02465 2e-05 0 0.58368 -0.79351 -0 -0 -0.06239 -0.21566 0 0 0 0 0 -0.03844 0 0 0 -0.10784 0 1.8394 -0.78708 0.09531 0.72804
GLU_223 -2.58684 0.27082 2.81567 -0.27121 0.03792 0.31334 1.0905 -1.19721 -0 -0 -0.91762 -0.2224 0 0 0 -0.63417 0 -0.04701 0.04097 0 2.86405 -0.03927 0 -2.7348 -0.812 0.17426 -1.85501
THR_224 -1.53908 0.06994 1.67885 -0.13338 0.09002 0.07942 0.61649 -0.85405 -0.00023 -0.00908 -0.07654 -1.09061 0 0 0 0 0 -0.05584 0.0085 0.00968 0 -0.35621 2.2611 -1.0874 -0.55491 0.30775 -0.63557
THR_225 -4.8834 0.6609 3.09106 -0.154 0.06248 0.05625 1.38841 -1.66571 -0.00023 -0.00908 -1.67412 -0.12925 0 0 0 -0.63417 0 -0.08358 0.06682 0.07939 0 0.05344 2.3195 -1.0874 -0.43253 0.36543 -2.6098
GLN_226 -5.5849 0.64648 3.80746 -0.83753 0.28915 1.30292 2.12368 -1.86213 -0 -0 -2.41938 -2.06295 0 0 0 0 0 0.09496 0.00171 0 4.3555 0.01625 0 -0.18838 -0.37061 0.41594 -0.27184
LEU_227 -4.01137 0.90127 2.61915 -0.53329 0.2363 0.1366 1.52899 -1.50593 -0 -0 -0.623 0.02004 0 0 -0.37631 0 0 0.40753 0.10153 3.22264 0 -0.21498 0 0.18072 0.79496 1.45698 4.34184
PRO_228 -2.80024 0.79659 1.56598 -0.07482 0 0.04523 0.14758 -0.59365 -0 -0 0.23325 0.54919 0 0 0 0 0 -0.16231 0.07871 0.4273 0 -0.6053 0 -2.4119 0.8428 1.53652 -0.42506
ARG_229 -5.46829 0.50831 4.63459 -1.61686 0.42959 1.73037 2.11644 -2.42643 -0.04349 -0.18588 -1.482 -1.79173 0 0 0 0 0 -0.04049 0.08653 4.22154 0 -0.19144 0 -1.2888 -0.02651 0.60155 -0.23299
ILE_230 -6.94173 0.70173 3.38767 -0.51278 0.47681 0.10745 1.33374 -2.28426 -0 -0 -0.25959 -0.04519 0 0 0 0 0 -0.03646 0.0446 0.99671 0 -0.08244 0 0.73287 0.05543 0.54057 -1.78487
GLN_231 -7.48574 0.64729 6.29691 -0.67879 0.29237 1.0845 2.97142 -2.96661 -0.00187 -0.02799 -4.2353 -0.0668 0 0 -1.60277 0 0 -0.08 0.12557 0 4.89244 -0.20384 0 -0.18838 -0.32711 0.55136 -1.00336
ALA_232 -3.3529 0.30944 2.20419 -0.02329 0 0 1.1232 -1.59086 -0.04349 -0.18588 -0.70401 -0.23459 0 0 0 0 0 -0.0097 0 0 0 0.04396 0 1.8394 -0.35555 0.39336 -0.58672
VAL_233 -4.23168 0.64464 2.20385 -0.26491 0.13274 0.05528 1.36382 -1.51962 -0 -0 -0.20819 -0.46231 0 0 0 0 0 -0.01811 0.00602 0.24357 0 -0.7109 0 1.9342 -0.23577 0.29522 -0.77215
LYS_234 -1.68211 0.15682 1.11569 -0.41931 0.05619 0.22557 0.31578 -0.64255 -0 -0 0.20725 0.07469 0 0 0 0 0 -0.10444 0.03447 1.4055 0 -0.02624 0 -1.5107 -0.43979 0.36655 -0.86662
THR_235 -4.86355 0.66428 3.0963 -0.12468 0.06167 0.07471 1.77186 -1.72006 -0.00966 -0.03746 -0.77051 -1.15664 0 0 -0.79226 0 0 -0.03213 0.01554 0.01417 0 -0.38521 2.29517 -1.0874 -0.49209 0.45807 -3.01986
LEU_236 -6.20943 0.69994 2.77801 -0.45601 0.24699 0.07122 1.97707 -1.97522 -0 -0 -0.08003 0.16776 0 0 0 0 0 0.05734 0.16414 0.58772 0 -0.28904 0 0.18072 -0.3613 0.98232 -1.4578
PHE_237 -2.74845 0.20689 0.58991 -0.98159 0.22091 0.44565 0.07391 -0.67728 -0.00966 -0.03746 -0.11892 -0.43516 0 0 0 0 0 -0.05453 0.00863 0 2.78293 0.16643 0 1.0402 -0.19113 0.86458 1.14587
THR_238 -4.01039 0.4195 2.61781 -0.23984 0.30683 0.1008 1.55914 -1.61642 -0.01158 -0.15912 -1.50738 -0.67714 0 0 -0.8212 0 0 0.13401 0.03042 0.71317 0 -0.01147 4.18201 -1.0874 -0.08447 0.44362 0.2809
THR_239 -3.24264 0.15598 2.32099 -0.11857 0.06788 0.07498 1.15171 -1.29751 -0.00971 -0.13113 -2.26134 -0.52985 0 0 -0.8212 0 0 0.01921 0.00421 0.0461 0 -0.47646 2.28182 -1.0874 -0.26558 0.46957 -3.64895
SER_240 -3.55148 0.2652 4.38335 -0.02712 0 0.04512 2.68453 -1.85238 -0 -0 -2.16097 -0.96266 0 0 -0.75784 -0.6871 0 -0.02872 0.00178 1.02164 0 -0.04557 0.62487 -0.77834 -0.5351 0.35681 -2.00397
ALA_241 -2.02851 0.22513 0.97806 -0.0268 0.0029 0 0.55015 -0.82489 -0 -0 -0.23592 -0.42535 0 0 0 0 0 -0.06726 0 0 0 -0.01155 0 1.8394 -0.59573 0.19005 -0.43033
ALA_242 -3.33683 0.34549 2.72161 -0.02283 0 0 1.64999 -1.60089 -0 -0 -0.35907 -0.41728 0 0 -0.75784 0 0 0.02123 0 0 0 -0.34664 0 1.8394 -0.22895 0.19303 -0.29957
THR_243 -3.6732 0.42722 2.79161 -0.23788 0.30173 0.10102 1.37256 -1.49313 -0.0055 -0.08929 -0.33416 -1.05411 0 0 -0.8295 0 0 -0.04237 0.02329 1.66692 0 0.23912 2.2975 -1.0874 -0.04634 0.34915 0.67723
GLU_244 -3.85005 0.22248 3.3861 -0.4064 0.05795 0.82182 1.64638 -1.49156 -0 -0 -1.43957 -0.4101 0 0 -1.22646 -0.6871 0 -0.04566 0.01358 0 2.73174 0.02171 0 -2.7348 -0.32958 0.3218 -3.39773
VAL_245 -4.33167 0.7122 1.97414 -0.27746 0.15352 0.05525 1.59333 -1.46197 -0 -0 -0.30922 0.07609 0 0 -0.8295 0 0 -0.08896 0 0.08374 0 -0.42578 0 1.9342 -0.44079 0.92709 -0.65578
PRO_246 -2.04891 0.41349 1.41293 -0.11596 0.00225 0.08611 0.70835 -0.6422 -0 -0 -1.10787 0.26201 0 0 0 0 0 -0.05511 0.04394 0.09218 0 -1.08717 0 -2.4119 -0.48713 0.97118 -3.9638
SER_247 -1.92848 0.06229 2.31946 -0.03412 0 0.06741 1.05462 -1.08322 -0 -0 -0.51092 -0.12134 0 0 -0.5643 0 0 -0.00989 0.01102 0.08541 0 -0.50372 1.71933 -0.77834 -0.40352 0.46083 -0.15749
THR_248 -2.80519 0.0359 2.6108 -0.12084 0.06522 0.05803 0.86587 -1.03254 -0 -0 -0.49466 -1.40455 0 0 -0.3466 0 0 0.04907 0.05418 0.22837 0 -0.09053 2.2726 -1.0874 -0.27286 0.42497 -0.99015
GLU_249 -3.51503 0.55555 3.94646 -0.21439 0.03483 0.31304 1.58545 -1.49074 -0.00061 -0.01686 -1.36996 -0.469 0 0 -0.5643 -0.90915 0 0.35068 0.0054 0 3.17723 0.08371 0 -2.7348 -0.00863 0.83372 -0.40739
PRO_250 -3.37244 0.55623 2.57317 -0.12606 0.00065 0.09272 0.85703 -0.95896 -0.01358 -0.16086 -0.61317 0.24386 0 0 0 0 0 -0.03435 0.02919 0.25999 0 -1.08701 0 -2.4119 -0.27546 0.873 -3.56794
THR_251 -2.07268 0.18403 1.20433 -0.17114 0.0938 0.0628 0.54073 -0.82684 -0.00918 -0.15747 -0.68958 0.02396 0 0 0 0 0 -0.00344 0.0009 0.05485 0 0.06752 2.29171 -1.0874 -0.41316 0.26833 -0.63792
THR_252 -3.67177 0.48496 3.10215 -0.15469 0.05788 0.05739 2.12066 -1.69237 -0.01358 -0.16086 -0.78932 -0.11397 0 0 0 0 0 -0.01514 0.07159 0.09238 0 0.05826 2.29218 -1.0874 -0.21697 0.3502 0.77159
MET_253 -7.61108 0.90519 4.12871 -0.6536 0.15663 0.21933 2.91509 -2.3387 -0 -0 -1.55283 -0.10154 0 0 -0.77377 0 0 -0.08133 0.19066 0.84296 0 0.17397 0 0.60916 -0.14534 0.66105 -2.45546
GLU_254 -4.45361 0.63535 3.80695 -0.2314 0.03089 0.34656 1.43834 -1.83276 -0.07721 -0.44736 -0.66658 -0.6317 0 0 0 0 0 -0.11063 0.00013 0 3.25678 -0.28721 0 -2.7348 -0.28207 0.5195 -1.72083
THR_255 -4.22221 0.67949 2.62866 -0.13742 0.12508 0.0831 1.70826 -1.79779 -0.00992 -0.0328 -0.84719 -1.11176 0 0 0 0 0 -0.05585 0.12087 0.01873 0 -0.26739 2.25345 -1.0874 -0.60279 0.27547 -2.27937
ALA_256 -3.15355 0.34986 2.29737 -0.02624 0.00124 0 1.93247 -1.60241 -0 -0 -1.33363 -0.38422 0 0 0 0 0 -0.04083 0 0 0 0.57916 0 1.8394 0.05004 0.29806 0.80671
SER_257 -2.36779 0.43082 2.43633 -0.03213 0.03653 0.03194 1.19479 -1.08704 -0.00992 -0.0328 -1.22759 -0.27481 0 0 0 0 0 -0.00296 0.00918 0.249 0 0.31052 0.61685 -0.77834 0.84076 0.36422 0.70757
THR_258 -2.96035 0.34209 2.19472 -0.21541 0.17471 0.08702 1.23476 -1.40198 -0 -0 -0.74057 -1.36661 0 0 0 0 0 0.01636 0.00362 0.11995 0 0.26693 2.27486 -1.0874 0.80108 0.34172 0.0855
GLU_259 -4.591 0.15394 6.47398 -0.2769 0.04254 0.28362 3.1208 -2.55204 -0.02562 -0.18669 -4.52679 -0.19048 0 0 -1.14954 -0.57602 0 -0.09547 0.02409 0 3.7544 -0.05625 0 -2.7348 -0.03958 0.14404 -3.00377
SER_260 -4.01651 0.23062 4.26892 -0.03314 0 0.05881 2.0821 -1.83919 -0.05036 -0.31881 -1.9868 -0.93675 0 0 -1.54159 0 0 -0.06184 0.15836 0.67903 0 0.11218 0.67067 -0.77834 -0.56004 0.25811 -3.60458
ASN_261 -4.70659 0.2113 4.11675 -0.19734 0.03618 0.32096 1.99109 -2.03572 -0.01925 -0.10686 -1.22964 -0.48259 0 0 0 0 0 0.03099 0.00495 0 2.03451 -0.52802 0 -0.93687 -0.57499 0.30995 -1.76121
GLU_262 -5.61772 0.74018 4.96151 -0.20849 0.03416 0.28198 2.12767 -2.24189 -0.02083 -0.22329 -3.50399 -0.39731 0 0 -1.62279 0 0 0.03431 0.0259 0 3.5242 -0.03074 0 -2.7348 -0.60091 0.28136 -5.19149
SER_263 -2.51354 0.11748 3.33408 -0.02428 0 0.05795 1.6389 -1.48921 -0 -0 -1.13574 -0.59519 0 0 0 0 0 -0.02532 0.00059 0.17358 0 -0.46269 0.60616 -0.77834 -0.50091 0.42772 -1.16875
THR_264 -2.39338 0.23585 0.93279 -0.16525 0.07611 0.06061 0.11668 -0.76524 -0.00645 -0.01926 -0.02546 -0.08686 0 0 0 0 0 -0.07624 0.0085 0.04652 0 0.048 2.27978 -1.0874 -0.42583 0.29329 -0.95324
ILE_265 -5.80182 0.51247 2.01339 -0.46652 0.33891 0.0996 0.93056 -1.6897 -0 -0 0.04577 0.09044 0 0 0 0 0 -0.03788 0.0154 0.46289 0 -0.7492 0 0.73287 -0.47087 0.19638 -3.7773
PHE_266 -4.07108 0.6309 1.69205 -0.6227 0.06398 0.33151 0.80531 -1.36655 -0.00645 -0.01926 -0.26196 0.18807 0 0 -0.48208 0 0 0.02588 0.01956 0 2.02845 -0.26482 0 1.0402 -0.41477 0.40173 -0.28206
LEU_267 -1.48799 0.32503 0.63513 -0.51173 0.27081 0.14391 0.17569 -0.44553 -0 -0 0.27022 0.1614 0 0 0 0 0 0.15693 0.00674 0.10509 0 -0.11074 0 0.18072 -0.40109 0.36769 -0.15772
GLY_268 -2.4161 0.50381 2.27664 -0.0015 0 0 0.72861 -1.29739 -0 -0 0.6392 -0.34239 0 0 0 0 0 -0.06076 0 0 0 -1.03256 0 0.83697 0.7373 0.54342 1.11525
PRO_269 -3.60409 0.7697 1.51333 -0.09321 0.00141 0.05853 0.40613 -0.80733 -0 -0 0.57706 0.68238 0 0 0 0 0 0.02643 0.00306 0.38445 0 -0.12591 0 -2.4119 0.94541 0.68699 -0.98755
SER_270 -1.44577 0.15351 1.39641 -0.02959 0.01848 0.0294 0.43354 -0.73137 -0.01519 -0.12319 0.48438 -0.0675 0 0 0 0 0 -0.06921 0.01103 0.08976 0 0.09032 0.60111 -0.77834 0.06786 0.34689 0.46253
VAL_271 -3.74918 0.52109 1.74559 -0.27496 0.15392 0.06101 1.12169 -1.31199 -0 -0 0.33173 -0.28576 0 0 0 0 0 -0.06172 0.12552 0.23965 0 -0.77211 0 1.9342 -0.08911 0.29712 -0.01332
THR_272 -1.25223 0.06242 1.08659 -0.13278 0.08035 0.08496 0.10782 -0.64331 -0.0387 -0.18393 -0.20172 -1.10163 0 0 0 0 0 -0.05646 0.01347 0.04363 0 -0.46303 2.25983 -1.0874 -0.3583 0.38083 -1.3996
HIS_D_273 -4.15118 0.33151 3.66711 -0.44329 0.01444 0.30079 1.5729 -1.72166 -0.03278 -0.15346 -1.31618 -0.20558 0 0 -0.8795 0 0 -0.03559 0.17573 0 1.67286 -0.08264 0 -0.45461 -0.39299 0.30033 -1.83378
LEU_274 -2.33625 0.43671 2.68262 -0.45522 0.24216 0.07301 1.07272 -1.1891 -0 -0 -0.75983 0.41658 0 0 -0.8795 0 0 -0.03388 0.00711 0.38762 0 0.05318 0 0.18072 -0.4764 0.79277 0.21502
PRO_275 -1.84563 0.38638 1.60757 -0.11737 0.00442 0.08663 0.37993 -0.70132 -0 -0 0.34767 0.24672 0 0 0 0 0 -0.10826 0.02595 0.11032 0 -1.01382 0 -2.4119 -0.56378 0.88873 -2.67777
ASP_276 -2.47752 0.07932 3.78972 -0.11536 0.00841 0.35203 1.45874 -1.46106 -0.0146 -0.12557 -2.68875 -0.47521 0 0 -0.69257 0 0 -0.01603 0.00241 0 1.70628 0.16054 0 -2.3716 -0.44553 0.45637 -2.87001
SER_277 -3.72661 0.33433 3.97165 -0.02736 0 0.06544 1.44251 -1.81853 -0 -0 -0.50262 -0.38943 0 0 0 0 0 -0.00804 0.02805 0.03624 0 -0.5643 0.64161 -0.77834 -0.25344 0.30763 -1.24121
GLY_278 -1.4317 0.04683 1.52141 -5e-05 0 0 0.80019 -0.78704 -0 -0 -1.01444 -0.40159 0 0 0 0 0 -0.08324 0 0 0 0.32105 0 0.83697 -0.18485 0.26285 -0.11362
LEU_279 -4.57564 0.55152 4.27432 -0.56531 0.15555 0.14784 2.6131 -2.23226 -0.02643 -0.14289 -1.82342 0.2062 0 0 0 0 0 -0.07521 0.03817 0.4321 0 -0.05076 0 0.18072 0.54259 0.35059 0.00078
LYS_280 -3.32237 0.16726 4.52613 -0.3928 0.04834 0.18397 1.85875 -1.87761 -0.02619 -0.07727 -2.96613 0.56719 0 0 0 -0.57602 0 -0.03945 0.05248 2.06722 0 -0.00219 0 -1.5107 0.30315 0.31463 -0.7016
LYS_281 -4.59859 0.27 4.44043 -0.43045 0.07507 0.23265 2.06722 -1.75645 -0.0194 -0.1283 -2.53313 0.63047 0 0 -1.14954 0 0 -0.09737 0.00875 1.85388 0 0.01 0 -1.5107 -0.55901 0.28857 -2.90589
GLY_282 -2.4607 0.16976 2.74582 -0.00052 0 0 1.811 -1.40859 -0 -0 -0.34436 -0.20241 0 0 0 0 0 -0.05126 0 0 0 -0.94954 0 0.83697 0.0371 0.16874 0.35202
LEU_283 -1.42351 0.10374 1.08751 -0.49225 0.20871 0.12009 0.2736 -0.60609 -0 -0 0.7856 0.1698 0 0 0 0 0 -0.04218 0.01415 0.26327 0 -0.28388 0 0.18072 0.27822 0.10773 0.74525
ILE_284 -1.91873 0.24979 1.05285 -0.56892 0.28578 0.18258 0.00361 -0.71259 -0 -0 0.34542 -0.19987 0 0 0 0 0 -5e-05 0.00368 0.51068 0 0.06554 0 0.73287 0.04903 0.25477 0.33644
VAL_285 -4.15933 0.26012 2.2463 -0.3196 0.28467 0.07232 1.81864 -1.63109 -0 -0 -1.09992 -0.75134 0 0 0 0 0 0.01852 0.00941 0.51841 0 -0.31472 0 1.9342 -0.07149 0.36977 -0.81514
THR_286 -2.41328 0.34592 1.91587 -0.12734 0.09681 0.08597 0.55855 -0.96983 -0 -0 -0.21643 -0.69707 0 0 0 0 0 0.02753 0.02157 0.06176 0 -0.25612 2.27271 -1.0874 -0.36724 1.09923 0.3512
PRO_287 -5.15122 0.87324 3.15887 -0.18183 0.0006 0.12726 1.03007 -1.27509 -0 -0 -1.28834 0.03505 0 0 0 0 0 0.10472 0.0153 0.96899 0 -0.79907 0 -2.4119 -0.55998 1.30584 -4.04749
GLY_288 -3.72931 0.35402 4.33213 -0.00016 0 0 2.2996 -2.15152 -0.02021 -0.0845 -2.3099 -0.32316 0 0 0 0 0 0.02902 0 0 0 1.23051 0 0.83697 0.35131 0.55353 1.36836
ASN_289 -1.46989 0.08736 1.60213 -0.19907 0.03808 0.34092 0.54003 -0.7584 -0 -0 -0.23394 -1.02172 0 0 0 0 0 -0.06491 0.04207 0 1.82734 -1.01177 0 -0.93687 0.25107 0.27305 -0.69452
SER_290 -2.77993 0.64985 3.14902 -0.03467 0.00618 0.04668 0.90123 -1.30044 -0 -0 -1.48669 -0.29092 0 0 -0.71414 0 0 0.34697 0.00644 1.04813 0 -0.00543 1.97237 -0.77834 -0.78745 0.90278 0.85163
PRO_291 -2.09067 0.38056 1.9588 -0.20321 0.0069 0.14695 0.99977 -0.77366 -0 -0 -1.22319 0.0841 0 0 -0.71414 0 0 0.00602 0.00343 0.39456 0 -0.94498 0 -2.4119 -0.43195 1.19592 -3.61669
ALA_292 -1.33193 0.34012 1.25526 -0.02374 0 0 0.23382 -0.62345 -0 -0 -0.1373 -0.19619 0 0 0 0 0 -0.03109 0 0 0 -0.13545 0 1.8394 -0.50738 0.97678 1.65884
PRO_293 -2.78418 0.36509 1.5158 -0.1975 0.00551 0.14393 0.58843 -0.79919 -0 -0 -0.70143 0.02628 0 0 0 0 0 0.0073 0.00067 0.43102 0 -0.93883 0 -2.4119 -0.61965 0.74168 -4.62699
THR_294 -2.80747 0.50187 2.21132 -0.16764 0.09078 0.0632 1.01964 -1.07765 -0 -0 -0.95728 0.08223 0 0 0 0 0 -0.05587 0.00903 0.05577 0 0.08796 2.26827 -1.0874 -0.1882 0.42952 0.47805
LEU_295 -3.56018 0.60351 2.75122 -0.47341 0.25833 0.09837 1.46502 -1.40425 -0 -0 -1.17953 0.10692 0 0 0 0 0 0.03585 0.02804 0.63114 0 -0.30786 0 0.18072 -0.05578 0.92413 0.10222
PRO_296 -2.45456 0.651 2.4392 -0.08477 0 0.05271 1.62792 -1.10025 -0 -0 -1.52444 0.69608 0 0 0 0 0 -0.09679 0.00605 0.55527 0 -0.3541 0 -2.4119 -0.32981 0.80095 -1.52744
GLY_297 -3.29577 0.53994 3.27685 -5e-05 0 0 1.81566 -1.6963 -0 -0 -0.90012 -0.43349 0 0 0 0 0 -0.15995 0 0 0 0.43668 0 0.83697 -0.16386 0.19102 0.44758
SER_298 -4.31171 0.5338 4.18114 -0.03637 0.00031 0.0451 1.90129 -2.11199 -0 -0 -1.74134 -0.40404 0 0 0 0 0 -0.0588 0.05066 0.15992 0 -0.26533 1.72497 -0.77834 -0.23499 0.23775 -1.10795
SER_299 -4.0727 0.42767 3.89358 -0.04061 0.00247 0.05604 2.18102 -1.9187 -0 -0 -2.98905 -0.24488 0 0 -0.79226 0 0 -0.053 0.00146 0.40553 0 -0.2516 1.78361 -0.77834 -0.6308 0.3613 -2.65926
ASP_300 -3.88736 0.16317 4.87205 -0.24789 0.13535 0.82092 2.68922 -2.16755 -0 -0 -1.94829 -1.26201 0 0 -0.65211 0 0 -0.03275 0.01632 0 1.95727 -0.72136 0 -2.3716 -0.41354 0.2574 -2.79277
LEU_301 -3.79609 0.25354 2.06447 -0.52215 0.26568 0.16274 0.89968 -1.19328 -0 -0 -0.49586 0.00598 0 0 0 0 0 0.00091 0.10027 0.37843 0 0.08226 0 0.18072 -0.13783 0.21674 -1.53378
ILE_302 -5.01779 0.79045 2.1692 -0.62143 0.49059 0.1169 1.40219 -1.56992 -0 -0 -1.67819 0.49117 0 0 -0.65211 0 0 -0.02301 0.0036 0.88059 0 -0.55245 0 0.73287 -0.30702 0.97949 -2.36487
PRO_303 -4.60265 0.80965 3.71691 -0.11989 0.00153 0.08902 1.99216 -1.66433 -0.00683 -0.05382 -2.23942 0.25439 0 0 0 0 0 -0.05683 0.05724 0.12783 0 -1.11429 0 -2.4119 -0.61738 1.01607 -4.82255
VAL_304 -6.46329 0.82886 3.11014 -0.33564 0.15762 0.07496 2.12648 -2.23978 -0 -0 -0.8718 0.14414 0 0 0 0 0 -0.02223 0.00098 0.96102 0 0.09133 0 1.9342 -0.12885 0.5977 -0.03417
LYS_305 -4.27146 0.49795 5.39037 -0.35068 0.03804 0.17303 2.26376 -2.34144 -0 -0 -3.43713 0.2317 0 0 0 -0.79828 0 0.07905 0.08886 2.48425 0 -0.10151 0 -1.5107 0.14333 0.55468 -0.86618
GLN_306 -6.50687 0.46579 4.61666 -0.3918 0.0886 0.26617 2.25031 -2.41913 -0 -0 -1.16003 -0.67438 0 0 0 0 0 -0.0203 0.00089 0 3.6246 -0.13624 0 -0.18838 -0.21451 0.18011 -0.21855
CYS_307 -6.94887 0.69926 5.04143 -0.06505 0.00084 0.0632 2.44037 -2.69261 -0 -0 -2.66863 -0.31169 0 0 0 0 0 0.05786 0.00048 0.7983 0 0.26695 0 3.6196 0.1599 0.21948 0.68081
LEU_308 -7.56841 0.69311 5.18859 -0.70996 0.32126 0.30327 2.87017 -2.99538 -0.00683 -0.05382 -1.73015 0.07927 0 0 0 0 0 -0.03114 0.0141 0.91465 0 -0.22275 0 0.18072 0.23475 0.45646 -2.06209
LEU_309 -5.50177 0.30321 5.00595 -0.69911 0.2401 0.27779 2.41793 -2.58053 -0 -0 -2.11113 0.10232 0 0 0 0 0 -0.00537 0.00897 0.9564 0 -0.23193 0 0.18072 -0.17139 0.41347 -1.39436
ILE_310 -6.5738 0.44518 4.97866 -0.49777 0.3682 0.09997 2.65482 -2.75699 -0 -0 -2.16799 0.05064 0 0 0 0 0 -0.03174 0.03172 0.55722 0 -0.40262 0 0.73287 -0.09236 0.23222 -2.37176
ILE_311 -7.02433 0.4123 4.89049 -0.50376 0.40511 0.10244 2.76053 -2.86647 -0 -0 -2.45188 0.03687 0 0 0 0 0 -0.03354 0.08016 0.51488 0 -0.3974 0 0.73287 0.06454 0.2681 -3.00907
LEU_312 -5.71029 0.34276 4.42449 -0.4881 0.21245 0.11613 2.41103 -2.51666 -0 -0 -2.64602 0.23321 0 0 0 0 0 0.00972 0.00878 0.33116 0 -0.27453 0 0.18072 -0.10936 0.32267 -3.15182
ILE_313 -5.98408 0.40856 4.82719 -0.50027 0.36361 0.10146 2.61208 -2.63835 -0 -0 -2.2193 0.01275 0 0 0 0 0 -0.0404 0.033 0.48383 0 -0.47624 0 0.73287 -0.11108 0.33859 -2.05577
LEU_314 -9.24071 0.85555 4.71753 -0.47097 0.19946 0.10612 2.52257 -3.10188 -0 -0 -2.02189 0.22638 0 0 0 0 0 0.05804 0.08768 0.36746 0 -0.27322 0 0.18072 -0.09141 0.43038 -5.44817
ALA_315 -4.8076 0.24838 4.68149 -0.0217 0 0 2.61635 -2.70588 -0 -0 -3.15856 -0.35126 0 0 0 0 0 0.06735 0 0 0 -0.18674 0 1.8394 -0.33481 0.37807 -1.7355
SER_316 -4.63752 0.25909 5.51573 -0.02782 0 0.06437 2.84074 -2.6586 -0.00792 -0.0523 -2.64203 -0.60098 0 0 0 0 0 -0.02216 0.00045 0.74128 0 0.32986 0.6086 -0.77834 -0.10377 0.22696 -0.94438
LEU_317 -5.64262 0.33445 4.83216 -0.47149 0.17953 0.107 2.37206 -2.53102 -0 -0 -2.15375 0.21828 0 0 0 0 0 0.02643 0.02171 0.42245 0 -0.24895 0 0.18072 -0.04707 0.26168 -2.13843
ALA_318 -6.54619 0.94581 4.64727 -0.02124 0 0 2.92178 -2.99341 -0.01219 -0.06031 -2.34969 -0.34482 0 0 0 0 0 -0.03772 0 0 0 -0.07687 0 1.8394 -0.19929 0.37898 -1.90849
THR_319 -4.50004 0.23458 5.10054 -0.20028 0.11428 0.0719 2.63562 -2.50944 -0.00258 -0.01481 -3.05913 -0.08984 0 0 0 0 0 -0.00791 0.00079 0.0577 0 -0.02269 2.30359 -1.0874 0.02388 0.32762 -0.6236
ILE_320 -5.17378 0.30136 4.8316 -0.49927 0.34521 0.09991 2.35659 -2.43557 -0 -0 -2.97097 0.0439 0 0 0 0 0 -0.06591 0.04989 0.47202 0 -0.47159 0 0.73287 0.15851 0.23005 -1.99516
PHE_321 -6.45896 0.36319 5.37222 -0.98012 0.08816 0.35494 2.77592 -2.64866 -0.00792 -0.0523 -3.20355 0.0225 0 0 0 0 0 0.06789 0.01814 0 1.74097 -0.4872 0 1.0402 0.1271 0.22368 -1.64381
LEU_322 -5.99199 0.38945 4.91526 -0.47617 0.20033 0.10882 2.53891 -2.64674 -0 -0 -2.54263 0.23539 0 0 0 0 0 0.03645 0.07252 0.40716 0 -0.26531 0 0.18072 -0.06173 0.27418 -2.62539
VAL_323 -5.89677 0.45885 4.57173 -0.31335 0.20454 0.0718 2.71942 -2.55096 -0.01219 -0.06031 -2.41556 -0.16719 0 0 0 0 0 -0.07108 0.0239 0.0782 0 -0.35395 0 1.9342 -0.14885 0.30999 -1.61759
CYS_324 -4.71872 0.27517 4.73839 -0.04793 0 0.01662 2.30161 -2.3489 -0.00258 -0.01481 -3.14874 -0.0113 0 0 0 0 0 -0.01035 0.02165 0.27664 0 0.26934 0 3.6196 0.0532 0.26195 1.53085
THR_325 -4.71204 0.18453 5.29508 -0.20268 0.12869 0.07364 2.83258 -2.58125 -0 -0 -3.48739 -0.10116 0 0 0 0 0 -0.00732 0.00115 0.05771 0 -0.01908 2.27995 -1.0874 0.16384 0.23415 -0.947
VAL_326 -7.5158 1.00194 3.7817 -0.32222 0.30932 0.07417 2.94554 -2.89154 -0.00343 -0.01248 -1.97253 -0.17051 0 0 0 0 0 -0.0624 0.01311 0.05625 0 -0.35559 0 1.9342 0.06931 0.27408 -2.84689
VAL_327 -6.40235 0.56098 4.51355 -0.31471 0.21119 0.07179 2.70041 -2.77547 -0 -0 -2.55341 -0.18707 0 0 0 0 0 0.01587 0.00011 0.07678 0 -0.26322 0 1.9342 -0.08291 0.39105 -2.10322
LEU_328 -5.48635 0.42162 4.83776 -0.69311 0.2326 0.2597 2.39077 -2.57206 -0 -0 -2.04115 0.12838 0 0 0 0 0 -0.02619 0.02332 0.85571 0 -0.22309 0 0.18072 -0.11563 0.35025 -1.47674
ALA_329 -4.81039 0.22938 3.91327 -0.0228 0 0 1.93032 -2.38637 -0 -0 -1.16661 -0.36073 0 0 0 0 0 0.02888 0 0 0 -0.39218 0 1.8394 -0.33565 0.29053 -1.24296
VAL_330 -7.86735 1.37359 5.03278 -0.26481 0.16427 0.0425 3.41417 -3.47977 -0 -0 -2.72305 0.3212 0 0 0 0 0 0.00608 0.00506 0.90595 0 -0.22964 0 1.9342 -0.30325 0.65418 -1.0139
ARG_331 -4.86408 0.46068 4.52738 -0.44223 0.04528 0.21648 2.18335 -2.22487 -0.0205 -0.16462 -1.49066 0.3501 0 0 0 0 0 -0.07391 0.06519 2.07493 0 -0.18393 0 -1.2888 -0.28417 0.62948 -0.4849
LEU_332 -4.93834 0.65313 3.20689 -0.516 0.1972 0.15181 1.68304 -1.96162 -0.01408 -0.11183 -1.13267 0.15028 0 0 0 0 0 -0.06285 0.02894 0.1343 0 -0.08112 0 0.18072 -0.45345 0.31811 -2.56754
SER_333 -4.90796 0.60394 4.52288 -0.04436 0.00081 0.0645 2.3165 -2.2388 -0.02816 -0.13439 -2.27182 -0.33786 0 0 0 0 0 -0.00403 0.19505 0.32342 0 -0.27567 1.81741 -0.77834 -0.53368 0.36067 -1.34988
ARG_334 -4.05317 0.22775 4.69952 -0.4197 0.07297 0.21481 1.66569 -2.11323 -0.02548 -0.196 -0.70723 0.21804 0 0 -0.47592 0 0 -0.04098 0.09171 2.43432 0 -0.0399 0 -1.2888 -0.46081 0.5598 0.36337
LYS_335 -1.15768 0.10187 1.1595 -0.3316 0.05671 0.21302 0.22061 -0.52108 -4e-05 -9e-05 0.26279 -0.37128 0 0 0 0 0 -0.00341 0.01493 1.5585 0 -0.16234 0 -1.5107 -0.27941 0.42465 -0.32505
THR_336 -5.36903 0.74354 3.15907 -0.19834 0.18033 0.06937 1.90989 -2.21295 -0.04957 -0.26824 -2.3223 -1.05699 0 0 -1.21011 0 0 0.02757 0.02365 0.52087 0 -0.5782 2.31015 -1.0874 0.10533 0.61747 -4.68586
HIS_D_337 -2.30031 0.24675 1.28903 -0.40817 0.00829 0.53727 0.25486 -0.87107 -0.00929 -0.03031 -0.50674 -0.27674 0 0 0 0 0 -0.06082 0.0304 0 1.52418 -0.41313 0 -0.45461 0.37123 0.64533 -0.42386
MET_338 -3.84336 0.51187 2.34893 -0.51978 0.15175 0.11639 1.56042 -1.49756 -0 -0 -0.24926 0.07422 0 0 -0.88497 0 0 -0.01486 0.03024 1.64652 0 0.21706 0 0.60916 0.24826 0.14586 0.65091
TYR_339 -5.05843 0.79355 2.12602 -0.65281 0.09852 0.36149 0.81087 -1.62193 -0.03332 -0.16068 -0.68826 -0.14052 0 0 -0.32513 0 0 -0.00693 0.00599 0 1.85406 -0.38335 0.40951 1.2797 0.20356 0.92404 -0.20405
PRO_340 -3.73508 0.65244 1.9411 -0.17923 0.00051 0.12415 0.10453 -0.8166 -0.00235 -0.00653 0.27181 0.12735 0 0 0 0 0 -0.02324 0.01221 0.68609 0 -1.02168 0 -2.4119 -0.27376 1.0199 -3.53026
VAL_341 -3.57746 0.364 2.01185 -0.28383 0.18655 0.06093 0.53527 -1.26464 -0 -0 -0.78696 -0.08293 0 0 -0.39373 0 0 -0.04147 1e-05 0.13439 0 -0.51851 0 1.9342 -0.552 0.21413 -2.06017
ARG_342 -6.19913 0.60447 4.55099 -0.93967 0.25378 0.67999 1.90742 -2.5302 -0.00577 -0.019 -1.7022 -0.0043 0 0 -1.47759 0 0 -0.02006 0.08 1.67956 0 -0.12317 0 -1.2888 -0.20465 0.39212 -4.36622
ASN_343 -4.41451 0.09697 3.54533 -0.18871 0.01176 0.26059 1.56258 -1.9198 -0.01707 -0.19387 -1.97296 -0.31314 0 0 -1.79262 0 0 -0.01892 0.00014 0 2.62827 0.01518 0 -0.93687 0.06808 0.49957 -3.07999
TYR_344 -9.30304 0.85901 4.96591 -0.84191 0.10048 0.16015 1.88767 -2.7303 -0 -0 -2.10083 -0.39166 0 0 -1.26397 0 0 0.28343 0.02553 0 2.35832 0.0049 0.27681 1.2797 -0.18311 0.5035 -4.1094
SER_345 -3.48284 0.45894 2.63766 -0.0307 0 0.07095 0.85458 -1.44069 -0.04299 -0.31015 0.26503 -0.31546 0 0 0 0 0 0.15808 0.0002 0.21041 0 -0.39879 0.61004 -0.77834 -0.09438 1.19363 -0.43483
PRO_346 -4.21055 0.70883 1.54093 -0.1371 0.00061 0.10044 0.7868 -0.87035 -0 -0 0.54322 0.19962 0 0 0 0 0 0.00064 0.01063 0.29743 0 -1.09731 0 -2.4119 -0.2215 1.17469 -3.58488
THR_347 -5.36994 0.33315 4.35512 -0.15051 0.07722 0.11507 1.91569 -2.01501 -0.01263 -0.11169 -0.33371 -1.23566 0 0 -0.35593 0 0 0.04701 0.02667 0.15384 0 -0.05312 2.26394 -1.0874 0.18405 0.57066 -0.68316
GLU_348 -3.78733 0.15725 3.47047 -0.34918 0.08311 0.4299 0.39201 -1.46733 -0.04667 -0.32089 0.42229 -0.64431 0 0 0 0 0 -0.03273 0.00775 0 3.59572 -0.19365 0 -2.7348 0.50604 0.33505 -0.17728
MET_349 -5.50307 0.41556 4.22859 -0.50793 0.21365 0.05899 1.92732 -1.96515 -0 -0 -1.45794 -0.08194 0 0 0 0 0 -0.03103 0.01008 1.65318 0 0.05261 0 0.60916 -0.09098 0.28243 -0.18648
ILE_350 -7.40871 0.95802 3.6835 -0.6958 0.46938 0.23597 2.08502 -2.27815 -0.02904 -0.11654 -1.80017 0.2766 0 0 0 0 0 -0.06507 0.13572 0.87328 0 0.22009 0 0.73287 -0.20377 0.41437 -2.51243
CYS_351 -5.14334 0.50193 3.65795 -0.07222 0.00031 0.04552 0.90522 -1.80197 -0.00484 -0.05684 -0.38899 -0.39596 0 0 0 0 0 0.02309 0 0.48818 0 0.20178 0 3.6196 -0.37918 0.29917 1.4994
ILE_352 -6.62461 0.6972 4.30205 -0.48463 0.33538 0.09675 2.62412 -2.43445 -0.01641 -0.11028 -1.08687 -0.18084 0 0 0 0 0 -0.00246 0.05371 0.72971 0 -0.46554 0 0.73287 -0.20201 0.36613 -1.67018
SER_353 -4.12468 0.28773 4.13536 -0.0276 0 0.0635 2.01458 -1.97648 -0 -0 -0.24153 -0.57704 0 0 0 0 0 -0.05764 0.0118 1.11982 0 0.28481 0.70212 -0.77834 0.01855 0.67591 1.53088
SER_354 -5.91544 0.81349 5.60785 -0.0363 0.01307 0.02842 2.87922 -2.80289 -0 -0 -2.20073 0.00553 0 0 -0.86028 0 0 -0.13121 0.05069 1.45293 0 -0.41047 1.85224 -0.77834 -0.00522 0.67162 0.23418
LEU_355 -3.25225 0.32197 2.83915 -0.47423 0.20696 0.11712 1.50822 -1.42014 -0 -0 -1.03328 0.19352 0 0 0 0 0 0.09543 0.05374 0.29001 0 -0.26654 0 0.18072 -0.16686 0.46464 -0.34182
LEU_356 -4.66595 0.77072 2.45793 -0.45841 0.18563 0.0862 1.22366 -1.61371 -0.02175 -0.13672 0.12986 0.14323 0 0 0 0 0 0.02851 0.00622 0.53497 0 -0.36433 0 0.18072 -0.30471 0.87985 -0.93808
PRO_357 -4.96972 0.82763 2.53392 -0.18205 0.00299 0.12565 1.24793 -1.23031 -0 -0 -1.90809 0.20956 0 0 0 0 0 -0.00127 0.04021 0.42622 0 -0.99003 0 -2.4119 -0.09603 0.82707 -5.54823
GLU_358 -5.07807 0.36399 4.26527 -0.31824 0.04664 0.40189 0.76362 -1.88545 -0 -0 0.29941 -0.15183 0 0 0 0 0 -0.1168 0.05132 0 3.70557 -0.0978 0 -2.7348 -0.08043 0.20623 -0.35947
GLY_359 -3.20779 0.38727 3.08068 -6e-05 0 0 1.75014 -1.7721 -0 -0 -1.26414 -0.3934 0 0 0 0 0 -0.18629 0 0 0 -1.46008 0 0.83697 -0.67375 0.26878 -2.63376
GLY_360 -3.98919 0.60824 3.11562 -4e-05 0 0 2.29212 -1.90714 -0 -0 -1.99834 -0.41042 0 0 -1.08386 0 0 -0.13381 0 0 0 0.378 0 0.83697 -0.39253 0.36651 -2.31787
ASP_361 -3.15264 0.34695 4.51427 -0.24952 0.13017 0.84183 2.16643 -2.14012 -0 -0 -2.61052 -3.53168 0 0 -0.46024 -0.61703 0 -0.06882 0.24403 0 2.50757 -0.4029 0 -2.3716 -0.21619 0.41282 -4.65719
GLY_362 -2.59265 0.14062 2.95354 -6e-05 0 0 1.63941 -1.49313 -0.00498 -0.03138 -1.96577 -0.39702 0 0 -0.47592 0 0 -0.17876 0 0 0 -1.48137 0 0.83697 -0.89246 0.27963 -3.66333
ALA_363 -3.33686 0.70003 3.09758 -0.02356 0 0 1.45923 -1.86525 -0 -0 -1.61278 -0.14109 0 0 -0.46024 0 0 0.37985 0 0 0 -0.16817 0 1.8394 -0.90884 0.75289 -0.28781
PRO_364 -3.36021 0.63936 2.12331 -0.11817 0.00036 0.08869 1.13915 -1.24916 -0.02204 -0.13593 -0.613 0.26621 0 0 0 0 0 -0.03945 0.06997 0.17793 0 -1.16254 0 -2.4119 -0.73873 0.87226 -4.47388
VAL_365 -2.73726 0.19369 2.18495 -0.31673 0.23406 0.0721 0.70891 -1.21788 -0 -0 0.52565 0.01318 0 0 0 0 0 0.06333 0.01541 0.23307 0 0.0296 0 1.9342 -0.11245 0.28647 2.11029
THR_366 -1.74061 0.11824 1.44165 -0.12862 0.08179 0.07618 0.18836 -0.84771 -0 -0 0.17857 -1.1437 0 0 0 0 0 -0.07693 0.00899 0.01366 0 -0.15819 2.26412 -1.0874 0.04205 0.29607 -0.47346
ALA_367 -3.32865 0.42024 2.43574 -0.02494 1e-05 0 1.74455 -1.64276 -0.02204 -0.13593 -1.5573 -0.21929 0 0 0 0 0 -0.02248 0 0 0 -0.10317 0 1.8394 -0.56188 0.29888 -0.8796
ASN_368 -3.80239 0.33999 2.51244 -0.18839 0.00875 0.28894 0.96708 -1.56342 -0.04302 -0.22411 -0.50927 -0.39541 0 0 -0.73982 0 0 -0.09112 0.06035 0 2.20867 0.07438 0 -0.93687 -0.49603 0.30837 -2.22086
GLY_369 -1.88909 0.15422 1.70882 -7e-05 0 0 0.50643 -0.936 -0 -0 -0.08091 -0.356 0 0 0 0 0 -0.11208 0 0 0 -1.52619 0 0.83697 -0.43217 0.46862 -1.65745
GLY_370 -2.25648 0.14362 1.67818 -0.00025 0 0 0.85933 -0.92456 -0 -0 -0.76573 -0.3071 0 0 0 0 0 -0.01429 0 0 0 1.17014 0 0.83697 0.20673 0.42939 1.05595
LEU_371 -6.13236 0.69179 3.19732 -0.49867 0.24099 0.13401 1.24037 -2.09796 -0.00534 -0.02644 0.3415 -0.01055 0 0 0 0 0 0.2537 0.04612 1.13912 0 -0.02504 0 0.18072 1.12861 0.84953 0.64741
PRO_372 -3.06899 0.48655 2.17493 -0.07311 0 0.04495 0.40106 -0.70288 -0 -0 -0.2688 0.6032 0 0 0 0 0 -0.15173 0.0245 0.48918 0 -0.26084 0 -2.4119 0.37044 0.8847 -1.45875
LYS_373 -2.94439 0.20165 3.07973 -0.44865 0.10503 0.23769 1.15249 -1.36141 -0 -0 -0.76342 -0.11819 0 0 -0.56762 0 0 0.02355 0.0036 1.75337 0 0.01008 0 -1.5107 -0.30217 0.30143 -1.14796
VAL_374 -3.40529 0.53111 1.11867 -0.28098 0.18359 0.05747 0.33598 -0.95007 -0 -0 -0.27622 0.22772 0 0 0 0 0 -0.01717 0.00094 0.07555 0 -0.34508 0 1.9342 -0.31513 0.21396 -0.91075
GLN_375 -5.59531 0.27068 4.3532 -0.65939 0.11021 0.70853 1.70179 -2.10322 -0 -0 -1.05684 -0.58827 0 0 -1.4279 0 0 0.16442 0.05931 0 2.02167 -0.05627 0 -0.18838 -0.31892 0.448 -2.15669
ASP_376 -3.24217 0.66527 4.40016 -0.3008 0.09193 1.00683 1.13634 -1.84173 -0.00484 -0.05684 -4.29626 -0.21395 0 0 0 0 0 0.02431 0 0 2.04663 -0.59298 0 -2.3716 -0.24317 0.6988 -3.09408
LEU_377 -2.70914 0.26707 1.75668 -0.47621 0.26576 0.08872 0.01762 -0.99367 -0 -0 -0.16899 0.22692 0 0 0 0 0 -0.02283 0.028 0.47981 0 -0.34999 0 0.18072 -0.35214 0.45634 -1.30532
LYS_378 -2.08427 0.39527 3.84089 -0.5787 0.15564 0.55418 0.883 -1.52321 -0 -0 -3.8276 0.19387 0 0 0 0 0 -0.00914 0.05704 1.82029 0 -0.08143 0 -1.5107 -0.20387 0.23475 -1.68398
THR_379 -1.99681 0.09637 1.0307 -0.17919 0.0869 0.06566 0.24993 -0.64447 -0 -0 0.09809 -0.25743 0 0 0 0 0 -0.06616 0.00184 0.08008 0 0.09285 2.33614 -1.0874 0.0225 0.24204 0.17164
GLU_380 -4.47123 0.52903 3.97682 -0.20595 0.04289 0.28684 1.31528 -1.52572 -0 -0 -1.50016 -0.38141 0 0 -0.41852 0 0 -0.00501 0.03332 0 3.1063 0.01046 0 -2.7348 -0.13323 0.91277 -1.16232
PRO_381 -4.44645 0.66121 4.45451 -0.12693 0.00068 0.09097 2.47213 -1.71879 -0 -0 -2.57492 0.23561 0 0 0 0 0 -0.05402 0.00935 0.15345 0 -1.13944 0 -2.4119 -0.54355 0.95679 -3.9813
SER_382 -3.52081 0.26689 3.41051 -0.03089 0.00152 0.0515 1.1531 -1.66075 -7e-05 -0.00168 -0.33783 -0.94855 0 0 0 0 0 -0.07592 0.00034 0.13111 0 -0.41171 0.65072 -0.77834 -0.38958 0.27546 -2.215
GLY_383 -1.84156 0.40063 2.16595 -5e-05 0 0 0.45131 -1.102 -0 -0 0.66523 -0.40853 0 0 0 0 0 -0.03086 0 0 0 0.61241 0 0.83697 0.08858 0.13759 1.97566
ASP_384 -4.04335 0.19545 5.43722 -0.10214 0.00131 0.30986 2.32067 -2.09268 -0 -0 -2.23661 -0.25107 0 0 0 0 0 -0.04559 1e-05 0 2.00157 -0.10136 0 -2.3716 0.17511 0.20416 -0.59903
ARG_385 -5.63381 0.26455 5.57591 -1.0958 0.24082 1.01768 1.91948 -2.53268 -0.00306 -0.04517 -1.86596 0.14418 0 0 -0.41852 0 0 0.08773 0.07135 2.51767 0 0.08201 0 -1.2888 0.31909 0.42044 -0.22288
ASP_386 -3.25521 0.30394 2.31554 -0.10541 0.00646 0.29039 0.62476 -1.29689 -7e-05 -0.00168 -0.8012 -0.51489 0 0 0 0 0 -0.09125 0.16723 0 2.22708 -0.09604 0 -2.3716 0.06153 0.43878 -2.09851
GLY_387 -3.34195 0.26525 2.45841 -0.00176 0 0 1.9393 -1.51406 -0.01988 -0.16149 -0.64352 -0.37521 0 0 0 0 0 -0.04549 0 0 0 -1.48764 0 0.83697 0.0722 0.25704 -1.76183
ASP_388 -3.40507 0.49796 3.95268 -0.24792 0.04715 0.81941 1.52533 -1.68361 -0.00868 -0.10768 -2.36426 -0.78039 0 0 0 -0.79828 0 0.04526 0.04658 0 2.00013 -0.71744 0 -2.3716 0.16917 0.20728 -3.17398
ASP_389 -3.24285 0.22303 4.86801 -0.10353 0.00512 0.30549 2.90606 -2.16939 -0.01427 -0.09899 -3.94708 -1.29077 0 0 -0.80635 0 0 0.06464 0.01845 0 2.19304 -0.13286 0 -2.3716 -0.05434 0.35165 -3.29654
LEU_390 -2.95779 0.22869 3.64861 -0.50381 0.25783 0.13349 1.94753 -1.69339 -0 -0 -2.7743 0.24084 0 0 -0.80635 0 0 -0.04496 0.00511 0.29766 0 -0.31008 0 0.18072 -0.12728 0.47383 -1.80365
THR_391 -4.06571 0.38401 4.34448 -0.19453 0.10152 0.07038 1.72825 -2.10243 -0 -0 -1.61178 -0.33161 0 0 -0.6073 0 0 0.13281 0.01226 0.06207 0 -0.028 2.34864 -1.0874 -0.06793 0.4285 -0.48376
LEU_392 -6.93793 0.82356 3.8582 -0.69469 0.25919 0.29533 1.96603 -2.43759 -0.02206 -0.14387 -0.84985 0.07688 0 0 0 0 0 0.03349 0.02648 1.01568 0 -0.26967 0 0.18072 0.00077 0.43101 -2.38833
HIS_393 -4.38023 0.38207 3.98647 -0.68062 0.01017 0.7153 1.66747 -2.07713 -0 -0 -0.57317 -0.28683 0 0 0 0 0 -0.03402 5e-05 0 1.66699 -0.03216 0 -0.45461 -0.04831 0.44463 0.30606
SER_394 -2.91099 0.1437 3.98703 -0.04312 0.00057 0.06277 1.85388 -1.85378 -0 -0 -2.05632 -0.47333 0 0 -0.6073 0 0 -0.04364 0.43328 0.1548 0 -0.35493 1.99937 -0.77834 -0.21333 0.4966 -0.20309
PHE_395 -5.79455 0.50856 3.41953 -0.90323 0.10581 0.17983 1.72727 -2.12482 -0.02206 -0.14387 -1.02141 -0.53574 0 0 0 0 0 0.04191 0.17225 0 2.0378 0.13498 0 1.0402 -0.57228 0.54623 -1.20357
LEU_396 -2.78048 0.4118 1.89157 -0.46677 0.21229 0.09638 0.29723 -1.11699 -0 -0 0.35834 0.05098 0 0 0 0 0 0.02278 0.02662 0.67981 0 -0.17623 0 0.18072 -0.31918 0.888 0.25686
PRO:CtermProteinFull_397 -3.75147 0.46071 1.84966 -0.2355 0.09453 0.2389 0.21341 -0.84287 -0 -0 -0.62614 -1.04508 0 0 0 0 0 0 0.01697 0.23049 0 0 0 -2.4119 -0.02218 1.05074 -4.77972
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

