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***  pbp3_abaumanii  ***

elNémo ID: 201006002507103574

Job options:

ID        	=	 201006002507103574
JOBID     	=	 pbp3_abaumanii
USERID    	=	 Frankcan
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER pbp3_abaumanii

REMARK  99                                                                    
REMARK  99    ALL TAUTOMERS PROTONATION STATES AND HYDROGEN POSITIONS         
REMARK  99                   PREDICTED BY PROTOSS                             
REMARK  99                                                                    
REMARK  99                                                                    
REMARK  99 PLEASE CITE                                                        
REMARK  99    Bietz, S., Urbaczek, S., Schulz, B., & Rarey, M.:               
REMARK  99    Protoss: a holistic approach to predict tautomers and           
REMARK  99    protonation states in protein-ligand complexes.                 
REMARK  99    Journal of cheminformatics 2014, 6:12.                          
REMARK  99                                                                    
REMARK  99 PROTOSS HAS BEEN DEVELOPED AT THE                                  
REMARK  99              ZBH - Center for Bioinformatics                       
REMARK  99                   University of Hamburg                            
REMARK  99            Bundesstr. 43, 20146 Hamburg, Germany                   
REMARK  99                                                                    
HEADER                                                        3UE3
ATOM      1  N   THR A  69     -27.174  -8.553  -0.221  1.00  0.00           N  
ATOM      2  CA  THR A  69     -27.188  -8.186  -1.642  1.00  0.00           C  
ATOM      3  C   THR A  69     -25.929  -7.449  -2.158  1.00  0.00           C  
ATOM      4  O   THR A  69     -25.426  -6.541  -1.496  1.00  0.00           O  
ATOM      5  CB  THR A  69     -28.532  -7.542  -2.053  1.00  0.00           C  
ATOM      6  OG1 THR A  69     -28.548  -7.363  -3.467  1.00  0.00           O  
ATOM      7  CG2 THR A  69     -28.805  -6.204  -1.351  1.00  0.00           C  
ATOM      8  H   THR A  69     -27.976  -8.376   0.349  1.00  0.00           H  
ATOM      9  HA  THR A  69     -27.176  -9.062  -2.124  1.00  0.00           H  
ATOM     10  HB  THR A  69     -29.267  -8.176  -1.811  1.00  0.00           H  
ATOM     11  HG1 THR A  69     -29.415  -6.947  -3.740  1.00  0.00           H  
ATOM     12 HG21 THR A  69     -29.685  -5.840  -1.657  1.00  0.00           H  
ATOM     13 HG22 THR A  69     -28.829  -6.346  -0.361  1.00  0.00           H  
ATOM     14 HG23 THR A  69     -28.079  -5.555  -1.577  1.00  0.00           H  
ATOM     15  N   GLU A  70     -25.446  -7.839  -3.358  1.00  0.00           N  
ATOM     16  CA  GLU A  70     -24.266  -7.257  -4.021  1.00  0.00           C  
ATOM     17  C   GLU A  70     -24.480  -6.979  -5.516  1.00  0.00           C  
ATOM     18  O   GLU A  70     -25.205  -7.716  -6.185  1.00  0.00           O  
ATOM     19  CB  GLU A  70     -23.003  -8.118  -3.801  1.00  0.00           C  
ATOM     20  CG  GLU A  70     -23.109  -9.560  -4.281  1.00  0.00           C  
ATOM     21  CD  GLU A  70     -21.805 -10.284  -4.559  1.00  0.00           C  
ATOM     22  OE1 GLU A  70     -20.725  -9.759  -4.198  1.00  0.00           O  
ATOM     23  OE2 GLU A  70     -21.868 -11.386  -5.150  1.00  0.00           O  
ATOM     24  H   GLU A  70     -25.925  -8.578  -3.832  1.00  0.00           H  
ATOM     25  HA  GLU A  70     -24.094  -6.374  -3.584  1.00  0.00           H  
ATOM     26  HB2 GLU A  70     -22.805  -8.132  -2.821  1.00  0.00           H  
ATOM     27  HB3 GLU A  70     -22.245  -7.685  -4.288  1.00  0.00           H  
ATOM     28  HG2 GLU A  70     -23.641  -9.559  -5.128  1.00  0.00           H  
ATOM     29  HG3 GLU A  70     -23.599 -10.077  -3.580  1.00  0.00           H  
ATOM     30  N   ARG A  71     -23.835  -5.927  -6.037  1.00  0.00           N  
ATOM     31  CA  ARG A  71     -23.958  -5.568  -7.444  1.00  0.00           C  
ATOM     32  C   ARG A  71     -23.139  -6.483  -8.362  1.00  0.00           C  
ATOM     33  O   ARG A  71     -22.100  -7.013  -7.951  1.00  0.00           O  
ATOM     34  CB  ARG A  71     -23.648  -4.076  -7.679  1.00  0.00           C  
ATOM     35  CG  ARG A  71     -22.196  -3.750  -8.022  1.00  0.00           C  
ATOM     36  CD  ARG A  71     -22.102  -2.786  -9.182  1.00  0.00           C  
ATOM     37  NE  ARG A  71     -22.223  -1.400  -8.736  1.00  0.00           N  
ATOM     38  CZ  ARG A  71     -21.827  -0.346  -9.441  1.00  0.00           C  
ATOM     39  NH1 ARG A  71     -21.277  -0.507 -10.640  1.00  0.00           N  
ATOM     40  NH2 ARG A  71     -21.971   0.879  -8.951  1.00  0.00           N  
ATOM     41  H   ARG A  71     -23.252  -5.372  -5.443  1.00  0.00           H  
ATOM     42  HA  ARG A  71     -24.918  -5.702  -7.690  1.00  0.00           H  
ATOM     43  HB2 ARG A  71     -23.887  -3.577  -6.846  1.00  0.00           H  
ATOM     44  HB3 ARG A  71     -24.221  -3.758  -8.434  1.00  0.00           H  
ATOM     45  HG2 ARG A  71     -21.722  -4.596  -8.264  1.00  0.00           H  
ATOM     46  HG3 ARG A  71     -21.758  -3.339  -7.222  1.00  0.00           H  
ATOM     47  HD2 ARG A  71     -22.837  -2.984  -9.830  1.00  0.00           H  
ATOM     48  HD3 ARG A  71     -21.218  -2.906  -9.634  1.00  0.00           H  
ATOM     49  HE  ARG A  71     -22.632  -1.233  -7.839  1.00  0.00           H  
ATOM     50 HH11 ARG A  71     -20.981   0.291 -11.166  1.00  0.00           H  
ATOM     51 HH12 ARG A  71     -21.159  -1.426 -11.017  1.00  0.00           H  
ATOM     52 HH21 ARG A  71     -21.672   1.670  -9.485  1.00  0.00           H  
ATOM     53 HH22 ARG A  71     -22.379   1.011  -8.048  1.00  0.00           H  
ATOM     54  N   LEU A  72     -23.631  -6.676  -9.595  1.00  0.00           N  
ATOM     55  CA  LEU A  72     -22.976  -7.456 -10.645  1.00  0.00           C  
ATOM     56  C   LEU A  72     -22.598  -6.466 -11.761  1.00  0.00           C  
ATOM     57  O   LEU A  72     -23.471  -6.051 -12.529  1.00  0.00           O  
ATOM     58  CB  LEU A  72     -23.914  -8.559 -11.185  1.00  0.00           C  
ATOM     59  CG  LEU A  72     -24.303  -9.687 -10.237  1.00  0.00           C  
ATOM     60  CD1 LEU A  72     -25.626 -10.307 -10.657  1.00  0.00           C  
ATOM     61  CD2 LEU A  72     -23.220 -10.753 -10.167  1.00  0.00           C  
ATOM     62  H   LEU A  72     -24.512  -6.255  -9.813  1.00  0.00           H  
ATOM     63  HA  LEU A  72     -22.146  -7.876 -10.278  1.00  0.00           H  
ATOM     64  HB2 LEU A  72     -23.462  -8.975 -11.974  1.00  0.00           H  
ATOM     65  HB3 LEU A  72     -24.759  -8.114 -11.481  1.00  0.00           H  
ATOM     66  HG  LEU A  72     -24.418  -9.299  -9.322  1.00  0.00           H  
ATOM     67 HD11 LEU A  72     -25.865 -11.044 -10.024  1.00  0.00           H  
ATOM     68 HD12 LEU A  72     -26.342  -9.609 -10.640  1.00  0.00           H  
ATOM     69 HD13 LEU A  72     -25.542 -10.676 -11.583  1.00  0.00           H  
ATOM     70 HD21 LEU A  72     -23.505 -11.477  -9.539  1.00  0.00           H  
ATOM     71 HD22 LEU A  72     -23.074 -11.140 -11.077  1.00  0.00           H  
ATOM     72 HD23 LEU A  72     -22.369 -10.343  -9.839  1.00  0.00           H  
ATOM     73  N   GLU A  73     -21.319  -6.031 -11.798  1.00  0.00           N  
ATOM     74  CA  GLU A  73     -20.816  -5.059 -12.774  1.00  0.00           C  
ATOM     75  C   GLU A  73     -20.920  -5.581 -14.215  1.00  0.00           C  
ATOM     76  O   GLU A  73     -20.458  -6.687 -14.506  1.00  0.00           O  
ATOM     77  CB  GLU A  73     -19.366  -4.651 -12.450  1.00  0.00           C  
ATOM     78  CG  GLU A  73     -19.200  -3.191 -12.041  1.00  0.00           C  
ATOM     79  CD  GLU A  73     -18.155  -2.356 -12.771  1.00  0.00           C  
ATOM     80  OE1 GLU A  73     -17.489  -2.878 -13.695  1.00  0.00           O  
ATOM     81  OE2 GLU A  73     -18.016  -1.160 -12.422  1.00  0.00           O  
ATOM     82  H   GLU A  73     -20.679  -6.393 -11.121  1.00  0.00           H  
ATOM     83  HA  GLU A  73     -21.384  -4.239 -12.706  1.00  0.00           H  
ATOM     84  HB2 GLU A  73     -18.806  -4.814 -13.262  1.00  0.00           H  
ATOM     85  HB3 GLU A  73     -19.040  -5.225 -11.699  1.00  0.00           H  
ATOM     86  HG2 GLU A  73     -18.963  -3.180 -11.069  1.00  0.00           H  
ATOM     87  HG3 GLU A  73     -20.084  -2.743 -12.174  1.00  0.00           H  
ATOM     88  N   ALA A  74     -21.558  -4.795 -15.101  1.00  0.00           N  
ATOM     89  CA  ALA A  74     -21.733  -5.148 -16.511  1.00  0.00           C  
ATOM     90  C   ALA A  74     -20.428  -4.973 -17.261  1.00  0.00           C  
ATOM     91  O   ALA A  74     -19.785  -3.925 -17.130  1.00  0.00           O  
ATOM     92  CB  ALA A  74     -22.807  -4.273 -17.143  1.00  0.00           C  
ATOM     93  H   ALA A  74     -21.932  -3.925 -14.780  1.00  0.00           H  
ATOM     94  HA  ALA A  74     -22.017  -6.105 -16.573  1.00  0.00           H  
ATOM     95  HB1 ALA A  74     -22.917  -4.523 -18.105  1.00  0.00           H  
ATOM     96  HB2 ALA A  74     -23.673  -4.408 -16.662  1.00  0.00           H  
ATOM     97  HB3 ALA A  74     -22.536  -3.313 -17.077  1.00  0.00           H  
ATOM     98  N   MET A  75     -20.030  -5.988 -18.049  1.00  0.00           N  
ATOM     99  CA  MET A  75     -18.825  -5.866 -18.863  1.00  0.00           C  
ATOM    100  C   MET A  75     -19.087  -4.813 -19.956  1.00  0.00           C  
ATOM    101  O   MET A  75     -20.095  -4.903 -20.664  1.00  0.00           O  
ATOM    102  CB  MET A  75     -18.423  -7.209 -19.483  1.00  0.00           C  
ATOM    103  CG  MET A  75     -17.087  -7.154 -20.183  1.00  0.00           C  
ATOM    104  SD  MET A  75     -16.639  -8.765 -20.822  1.00  0.00           S  
ATOM    105  CE  MET A  75     -15.886  -8.295 -22.367  1.00  0.00           C  
ATOM    106  H   MET A  75     -20.564  -6.833 -18.077  1.00  0.00           H  
ATOM    107  HA  MET A  75     -18.077  -5.545 -18.282  1.00  0.00           H  
ATOM    108  HB2 MET A  75     -19.121  -7.476 -20.148  1.00  0.00           H  
ATOM    109  HB3 MET A  75     -18.375  -7.895 -18.757  1.00  0.00           H  
ATOM    110  HG2 MET A  75     -16.389  -6.853 -19.534  1.00  0.00           H  
ATOM    111  HG3 MET A  75     -17.140  -6.504 -20.941  1.00  0.00           H  
ATOM    112  HE1 MET A  75     -15.577  -9.114 -22.850  1.00  0.00           H  
ATOM    113  HE2 MET A  75     -16.555  -7.808 -22.929  1.00  0.00           H  
ATOM    114  HE3 MET A  75     -15.103  -7.699 -22.189  1.00  0.00           H  
ATOM    115  N   ARG A  76     -18.227  -3.775 -20.018  1.00  0.00           N  
ATOM    116  CA  ARG A  76     -18.337  -2.697 -20.994  1.00  0.00           C  
ATOM    117  C   ARG A  76     -18.053  -3.281 -22.392  1.00  0.00           C  
ATOM    118  O   ARG A  76     -17.193  -4.161 -22.536  1.00  0.00           O  
ATOM    119  CB  ARG A  76     -17.375  -1.539 -20.644  1.00  0.00           C  
ATOM    120  CG  ARG A  76     -17.573  -0.271 -21.474  1.00  0.00           C  
ATOM    121  CD  ARG A  76     -16.720   0.876 -20.947  1.00  0.00           C  
ATOM    122  NE  ARG A  76     -16.814   2.070 -21.791  1.00  0.00           N  
ATOM    123  CZ  ARG A  76     -17.702   3.049 -21.623  1.00  0.00           C  
ATOM    124  NH1 ARG A  76     -18.596   2.986 -20.643  1.00  0.00           N  
ATOM    125  NH2 ARG A  76     -17.710   4.094 -22.444  1.00  0.00           N  
ATOM    126  H   ARG A  76     -17.475  -3.743 -19.360  1.00  0.00           H  
ATOM    127  HA  ARG A  76     -19.274  -2.348 -20.979  1.00  0.00           H  
ATOM    128  HB2 ARG A  76     -16.438  -1.859 -20.784  1.00  0.00           H  
ATOM    129  HB3 ARG A  76     -17.507  -1.305 -19.681  1.00  0.00           H  
ATOM    130  HG2 ARG A  76     -18.536  -0.004 -21.436  1.00  0.00           H  
ATOM    131  HG3 ARG A  76     -17.316  -0.459 -22.422  1.00  0.00           H  
ATOM    132  HD2 ARG A  76     -15.766   0.579 -20.915  1.00  0.00           H  
ATOM    133  HD3 ARG A  76     -17.028   1.109 -20.025  1.00  0.00           H  
ATOM    134  HE  ARG A  76     -16.165   2.156 -22.547  1.00  0.00           H  
ATOM    135 HH11 ARG A  76     -19.259   3.725 -20.523  1.00  0.00           H  
ATOM    136 HH12 ARG A  76     -18.606   2.200 -20.025  1.00  0.00           H  
ATOM    137 HH21 ARG A  76     -18.378   4.827 -22.314  1.00  0.00           H  
ATOM    138 HH22 ARG A  76     -17.048   4.148 -23.191  1.00  0.00           H  
ATOM    139  N   GLY A  77     -18.825  -2.825 -23.375  1.00  0.00           N  
ATOM    140  CA  GLY A  77     -18.743  -3.290 -24.753  1.00  0.00           C  
ATOM    141  C   GLY A  77     -17.394  -3.092 -25.420  1.00  0.00           C  
ATOM    142  O   GLY A  77     -16.635  -2.183 -25.063  1.00  0.00           O  
ATOM    143  H   GLY A  77     -19.501  -2.122 -23.155  1.00  0.00           H  
ATOM    144  HA2 GLY A  77     -19.429  -2.796 -25.288  1.00  0.00           H  
ATOM    145  HA3 GLY A  77     -18.953  -4.268 -24.763  1.00  0.00           H  
ATOM    146  N   VAL A  78     -17.096  -3.951 -26.405  1.00  0.00           N  
ATOM    147  CA  VAL A  78     -15.858  -3.874 -27.168  1.00  0.00           C  
ATOM    148  C   VAL A  78     -16.041  -2.882 -28.310  1.00  0.00           C  
ATOM    149  O   VAL A  78     -17.038  -2.957 -29.029  1.00  0.00           O  
ATOM    150  CB  VAL A  78     -15.397  -5.280 -27.669  1.00  0.00           C  
ATOM    151  CG1 VAL A  78     -14.228  -5.189 -28.657  1.00  0.00           C  
ATOM    152  CG2 VAL A  78     -15.039  -6.189 -26.504  1.00  0.00           C  
ATOM    153  H   VAL A  78     -17.751  -4.674 -26.625  1.00  0.00           H  
ATOM    154  HA  VAL A  78     -15.147  -3.516 -26.563  1.00  0.00           H  
ATOM    155  HB  VAL A  78     -16.168  -5.696 -28.151  1.00  0.00           H  
ATOM    156 HG11 VAL A  78     -13.967  -6.109 -28.950  1.00  0.00           H  
ATOM    157 HG12 VAL A  78     -14.506  -4.652 -29.453  1.00  0.00           H  
ATOM    158 HG13 VAL A  78     -13.449  -4.747 -28.212  1.00  0.00           H  
ATOM    159 HG21 VAL A  78     -14.748  -7.080 -26.853  1.00  0.00           H  
ATOM    160 HG22 VAL A  78     -14.295  -5.778 -25.977  1.00  0.00           H  
ATOM    161 HG23 VAL A  78     -15.839  -6.307 -25.915  1.00  0.00           H  
ATOM    162  N   ILE A  79     -15.086  -1.951 -28.474  1.00  0.00           N  
ATOM    163  CA  ILE A  79     -15.094  -1.036 -29.621  1.00  0.00           C  
ATOM    164  C   ILE A  79     -14.069  -1.644 -30.556  1.00  0.00           C  
ATOM    165  O   ILE A  79     -12.910  -1.804 -30.164  1.00  0.00           O  
ATOM    166  CB  ILE A  79     -14.782   0.464 -29.327  1.00  0.00           C  
ATOM    167  CG1 ILE A  79     -15.761   1.084 -28.317  1.00  0.00           C  
ATOM    168  CG2 ILE A  79     -14.794   1.268 -30.643  1.00  0.00           C  
ATOM    169  CD1 ILE A  79     -15.194   2.288 -27.558  1.00  0.00           C  
ATOM    170  H   ILE A  79     -14.352  -1.880 -27.798  1.00  0.00           H  
ATOM    171  HA  ILE A  79     -15.991  -1.090 -30.060  1.00  0.00           H  
ATOM    172  HB  ILE A  79     -13.862   0.518 -28.939  1.00  0.00           H  
ATOM    173 HG12 ILE A  79     -16.012   0.382 -27.651  1.00  0.00           H  
ATOM    174 HG13 ILE A  79     -16.578   1.381 -28.812  1.00  0.00           H  
ATOM    175 HG21 ILE A  79     -14.594   2.228 -30.449  1.00  0.00           H  
ATOM    176 HG22 ILE A  79     -14.101   0.902 -31.264  1.00  0.00           H  
ATOM    177 HG23 ILE A  79     -15.695   1.195 -31.070  1.00  0.00           H  
ATOM    178 HD11 ILE A  79     -15.883   2.636 -26.923  1.00  0.00           H  
ATOM    179 HD12 ILE A  79     -14.381   2.007 -27.047  1.00  0.00           H  
ATOM    180 HD13 ILE A  79     -14.947   3.006 -28.209  1.00  0.00           H  
ATOM    181  N   SER A  80     -14.486  -2.029 -31.763  1.00  0.00           N  
ATOM    182  CA  SER A  80     -13.531  -2.614 -32.695  1.00  0.00           C  
ATOM    183  C   SER A  80     -13.510  -1.880 -34.034  1.00  0.00           C  
ATOM    184  O   SER A  80     -14.373  -1.048 -34.285  1.00  0.00           O  
ATOM    185  CB  SER A  80     -13.754  -4.120 -32.829  1.00  0.00           C  
ATOM    186  OG  SER A  80     -14.580  -4.469 -33.927  1.00  0.00           O  
ATOM    187  H   SER A  80     -15.444  -1.917 -32.026  1.00  0.00           H  
ATOM    188  HA  SER A  80     -12.625  -2.494 -32.289  1.00  0.00           H  
ATOM    189  HB2 SER A  80     -14.184  -4.453 -31.990  1.00  0.00           H  
ATOM    190  HB3 SER A  80     -12.865  -4.563 -32.947  1.00  0.00           H  
ATOM    191  HG  SER A  80     -14.469  -3.793 -34.656  1.00  0.00           H  
ATOM    192  N   ASP A  81     -12.495  -2.143 -34.863  1.00  0.00           N  
ATOM    193  CA  ASP A  81     -12.355  -1.582 -36.209  1.00  0.00           C  
ATOM    194  C   ASP A  81     -13.251  -2.392 -37.167  1.00  0.00           C  
ATOM    195  O   ASP A  81     -13.813  -3.408 -36.747  1.00  0.00           O  
ATOM    196  CB  ASP A  81     -10.863  -1.592 -36.624  1.00  0.00           C  
ATOM    197  CG  ASP A  81     -10.328  -2.739 -37.495  1.00  0.00           C  
ATOM    198  OD1 ASP A  81     -10.899  -3.843 -37.450  1.00  0.00           O  
ATOM    199  OD2 ASP A  81      -9.314  -2.534 -38.182  1.00  0.00           O  
ATOM    200  H   ASP A  81     -11.782  -2.766 -34.542  1.00  0.00           H  
ATOM    201  HA  ASP A  81     -12.676  -0.635 -36.195  1.00  0.00           H  
ATOM    202  HB2 ASP A  81     -10.326  -1.593 -35.780  1.00  0.00           H  
ATOM    203  HB3 ASP A  81     -10.695  -0.743 -37.125  1.00  0.00           H  
ATOM    204  N   ARG A  82     -13.339  -1.980 -38.455  1.00  0.00           N  
ATOM    205  CA  ARG A  82     -14.131  -2.632 -39.521  1.00  0.00           C  
ATOM    206  C   ARG A  82     -13.923  -4.146 -39.762  1.00  0.00           C  
ATOM    207  O   ARG A  82     -14.861  -4.824 -40.216  1.00  0.00           O  
ATOM    208  CB  ARG A  82     -14.115  -1.804 -40.821  1.00  0.00           C  
ATOM    209  CG  ARG A  82     -12.827  -1.785 -41.666  1.00  0.00           C  
ATOM    210  CD  ARG A  82     -12.954  -0.889 -42.929  1.00  0.00           C  
ATOM    211  NE  ARG A  82     -14.085  -1.322 -43.769  1.00  0.00           N  
ATOM    212  CZ  ARG A  82     -15.277  -0.715 -43.825  1.00  0.00           C  
ATOM    213  NH1 ARG A  82     -15.492   0.410 -43.154  1.00  0.00           N  
ATOM    214  NH2 ARG A  82     -16.251  -1.221 -44.571  1.00  0.00           N  
ATOM    215  H   ARG A  82     -12.822  -1.162 -38.708  1.00  0.00           H  
ATOM    216  HA  ARG A  82     -15.076  -2.564 -39.200  1.00  0.00           H  
ATOM    217  HB2 ARG A  82     -14.317  -0.857 -40.570  1.00  0.00           H  
ATOM    218  HB3 ARG A  82     -14.846  -2.158 -41.405  1.00  0.00           H  
ATOM    219  HG2 ARG A  82     -12.620  -2.720 -41.956  1.00  0.00           H  
ATOM    220  HG3 ARG A  82     -12.078  -1.438 -41.101  1.00  0.00           H  
ATOM    221  HD2 ARG A  82     -12.109  -0.950 -43.460  1.00  0.00           H  
ATOM    222  HD3 ARG A  82     -13.101   0.058 -42.645  1.00  0.00           H  
ATOM    223  HE  ARG A  82     -13.952  -2.131 -44.341  1.00  0.00           H  
ATOM    224 HH11 ARG A  82     -16.385   0.857 -43.201  1.00  0.00           H  
ATOM    225 HH12 ARG A  82     -14.761   0.810 -42.602  1.00  0.00           H  
ATOM    226 HH21 ARG A  82     -17.140  -0.764 -44.610  1.00  0.00           H  
ATOM    227 HH22 ARG A  82     -16.096  -2.059 -45.094  1.00  0.00           H  
ATOM    228  N   HIS A  83     -12.710  -4.668 -39.436  1.00  0.00           N  
ATOM    229  CA  HIS A  83     -12.326  -6.074 -39.600  1.00  0.00           C  
ATOM    230  C   HIS A  83     -12.350  -6.876 -38.287  1.00  0.00           C  
ATOM    231  O   HIS A  83     -11.931  -8.039 -38.251  1.00  0.00           O  
ATOM    232  CB  HIS A  83     -10.967  -6.188 -40.313  1.00  0.00           C  
ATOM    233  CG  HIS A  83     -10.897  -5.444 -41.616  1.00  0.00           C  
ATOM    234  ND1 HIS A  83      -9.956  -4.433 -41.835  1.00  0.00           N  
ATOM    235  CD2 HIS A  83     -11.638  -5.597 -42.739  1.00  0.00           C  
ATOM    236  CE1 HIS A  83     -10.156  -4.017 -43.076  1.00  0.00           C  
ATOM    237  NE2 HIS A  83     -11.160  -4.681 -43.659  1.00  0.00           N  
ATOM    238  H   HIS A  83     -12.027  -4.045 -39.055  1.00  0.00           H  
ATOM    239  HA  HIS A  83     -13.005  -6.490 -40.205  1.00  0.00           H  
ATOM    240  HB2 HIS A  83     -10.786  -7.155 -40.493  1.00  0.00           H  
ATOM    241  HB3 HIS A  83     -10.261  -5.824 -39.705  1.00  0.00           H  
ATOM    242  HD1 HIS A  83      -9.273  -4.095 -41.188  1.00  0.00           H  
ATOM    243  HD2 HIS A  83     -12.385  -6.247 -42.877  1.00  0.00           H  
ATOM    244  HE1 HIS A  83      -9.624  -3.296 -43.520  1.00  0.00           H  
ATOM    245  N   GLY A  84     -12.859  -6.256 -37.230  1.00  0.00           N  
ATOM    246  CA  GLY A  84     -13.008  -6.874 -35.918  1.00  0.00           C  
ATOM    247  C   GLY A  84     -11.809  -6.794 -34.996  1.00  0.00           C  
ATOM    248  O   GLY A  84     -11.797  -7.474 -33.963  1.00  0.00           O  
ATOM    249  H   GLY A  84     -13.158  -5.308 -37.340  1.00  0.00           H  
ATOM    250  HA2 GLY A  84     -13.219  -7.841 -36.059  1.00  0.00           H  
ATOM    251  HA3 GLY A  84     -13.776  -6.429 -35.458  1.00  0.00           H  
ATOM    252  N   VAL A  85     -10.798  -5.968 -35.344  1.00  0.00           N  
ATOM    253  CA  VAL A  85      -9.586  -5.766 -34.535  1.00  0.00           C  
ATOM    254  C   VAL A  85      -9.988  -4.984 -33.276  1.00  0.00           C  
ATOM    255  O   VAL A  85     -10.502  -3.874 -33.404  1.00  0.00           O  
ATOM    256  CB  VAL A  85      -8.465  -5.025 -35.328  1.00  0.00           C  
ATOM    257  CG1 VAL A  85      -7.302  -4.592 -34.424  1.00  0.00           C  
ATOM    258  CG2 VAL A  85      -7.973  -5.854 -36.509  1.00  0.00           C  
ATOM    259  H   VAL A  85     -10.878  -5.463 -36.204  1.00  0.00           H  
ATOM    260  HA  VAL A  85      -9.238  -6.661 -34.255  1.00  0.00           H  
ATOM    261  HB  VAL A  85      -8.872  -4.192 -35.703  1.00  0.00           H  
ATOM    262 HG11 VAL A  85      -6.610  -4.123 -34.973  1.00  0.00           H  
ATOM    263 HG12 VAL A  85      -7.642  -3.973 -33.717  1.00  0.00           H  
ATOM    264 HG13 VAL A  85      -6.896  -5.398 -33.994  1.00  0.00           H  
ATOM    265 HG21 VAL A  85      -7.257  -5.351 -36.994  1.00  0.00           H  
ATOM    266 HG22 VAL A  85      -7.604  -6.722 -36.176  1.00  0.00           H  
ATOM    267 HG23 VAL A  85      -8.735  -6.033 -37.131  1.00  0.00           H  
ATOM    268  N   PRO A  86      -9.740  -5.513 -32.063  1.00  0.00           N  
ATOM    269  CA  PRO A  86     -10.145  -4.772 -30.851  1.00  0.00           C  
ATOM    270  C   PRO A  86      -9.390  -3.459 -30.650  1.00  0.00           C  
ATOM    271  O   PRO A  86      -8.161  -3.425 -30.741  1.00  0.00           O  
ATOM    272  CB  PRO A  86      -9.899  -5.775 -29.717  1.00  0.00           C  
ATOM    273  CG  PRO A  86      -8.906  -6.742 -30.258  1.00  0.00           C  
ATOM    274  CD  PRO A  86      -9.151  -6.831 -31.728  1.00  0.00           C  
ATOM    275  HA  PRO A  86     -11.124  -4.577 -30.903  1.00  0.00           H  
ATOM    276  HB2 PRO A  86      -9.532  -5.310 -28.911  1.00  0.00           H  
ATOM    277  HB3 PRO A  86     -10.748  -6.244 -29.474  1.00  0.00           H  
ATOM    278  HG2 PRO A  86      -7.977  -6.416 -30.083  1.00  0.00           H  
ATOM    279  HG3 PRO A  86      -9.031  -7.638 -29.833  1.00  0.00           H  
ATOM    280  HD2 PRO A  86      -8.295  -6.976 -32.225  1.00  0.00           H  
ATOM    281  HD3 PRO A  86      -9.789  -7.571 -31.940  1.00  0.00           H  
ATOM    282  N   LEU A  87     -10.141  -2.374 -30.403  1.00  0.00           N  
ATOM    283  CA  LEU A  87      -9.597  -1.024 -30.209  1.00  0.00           C  
ATOM    284  C   LEU A  87      -9.791  -0.530 -28.780  1.00  0.00           C  
ATOM    285  O   LEU A  87      -8.997   0.270 -28.300  1.00  0.00           O  
ATOM    286  CB  LEU A  87     -10.171  -0.024 -31.237  1.00  0.00           C  
ATOM    287  CG  LEU A  87      -9.797  -0.254 -32.713  1.00  0.00           C  
ATOM    288  CD1 LEU A  87     -10.590   0.653 -33.631  1.00  0.00           C  
ATOM    289  CD2 LEU A  87      -8.304  -0.058 -32.963  1.00  0.00           C  
ATOM    290  H   LEU A  87     -11.132  -2.493 -30.348  1.00  0.00           H  
ATOM    291  HA  LEU A  87      -8.612  -1.078 -30.370  1.00  0.00           H  
ATOM    292  HB2 LEU A  87      -9.851   0.889 -30.983  1.00  0.00           H  
ATOM    293  HB3 LEU A  87     -11.168  -0.059 -31.169  1.00  0.00           H  
ATOM    294  HG  LEU A  87     -10.025  -1.200 -32.944  1.00  0.00           H  
ATOM    295 HD11 LEU A  87     -10.326   0.481 -34.580  1.00  0.00           H  
ATOM    296 HD12 LEU A  87     -11.567   0.470 -33.519  1.00  0.00           H  
ATOM    297 HD13 LEU A  87     -10.401   1.608 -33.401  1.00  0.00           H  
ATOM    298 HD21 LEU A  87      -8.104  -0.216 -33.930  1.00  0.00           H  
ATOM    299 HD22 LEU A  87      -8.045   0.876 -32.718  1.00  0.00           H  
ATOM    300 HD23 LEU A  87      -7.785  -0.706 -32.405  1.00  0.00           H  
ATOM    301  N   ALA A  88     -10.832  -1.031 -28.100  1.00  0.00           N  
ATOM    302  CA  ALA A  88     -11.143  -0.750 -26.700  1.00  0.00           C  
ATOM    303  C   ALA A  88     -11.776  -2.011 -26.130  1.00  0.00           C  
ATOM    304  O   ALA A  88     -12.835  -2.446 -26.598  1.00  0.00           O  
ATOM    305  CB  ALA A  88     -12.089   0.436 -26.581  1.00  0.00           C  
ATOM    306  H   ALA A  88     -11.447  -1.648 -28.591  1.00  0.00           H  
ATOM    307  HA  ALA A  88     -10.297  -0.551 -26.206  1.00  0.00           H  
ATOM    308  HB1 ALA A  88     -12.287   0.609 -25.616  1.00  0.00           H  
ATOM    309  HB2 ALA A  88     -11.661   1.245 -26.984  1.00  0.00           H  
ATOM    310  HB3 ALA A  88     -12.940   0.233 -27.065  1.00  0.00           H  
ATOM    311  N   ILE A  89     -11.079  -2.646 -25.176  1.00  0.00           N  
ATOM    312  CA  ILE A  89     -11.505  -3.894 -24.518  1.00  0.00           C  
ATOM    313  C   ILE A  89     -11.548  -3.772 -23.001  1.00  0.00           C  
ATOM    314  O   ILE A  89     -10.828  -2.951 -22.428  1.00  0.00           O  
ATOM    315  CB  ILE A  89     -10.644  -5.122 -24.957  1.00  0.00           C  
ATOM    316  CG1 ILE A  89      -9.131  -4.894 -24.748  1.00  0.00           C  
ATOM    317  CG2 ILE A  89     -10.941  -5.541 -26.387  1.00  0.00           C  
ATOM    318  CD1 ILE A  89      -8.536  -5.719 -23.705  1.00  0.00           C  
ATOM    319  H   ILE A  89     -10.209  -2.244 -24.891  1.00  0.00           H  
ATOM    320  HA  ILE A  89     -12.441  -4.075 -24.820  1.00  0.00           H  
ATOM    321  HB  ILE A  89     -10.907  -5.887 -24.369  1.00  0.00           H  
ATOM    322 HG12 ILE A  89      -8.990  -3.934 -24.506  1.00  0.00           H  
ATOM    323 HG13 ILE A  89      -8.663  -5.093 -25.609  1.00  0.00           H  
ATOM    324 HG21 ILE A  89     -10.372  -6.327 -26.629  1.00  0.00           H  
ATOM    325 HG22 ILE A  89     -11.906  -5.791 -26.468  1.00  0.00           H  
ATOM    326 HG23 ILE A  89     -10.740  -4.781 -27.005  1.00  0.00           H  
ATOM    327 HD11 ILE A  89      -7.560  -5.512 -23.633  1.00  0.00           H  
ATOM    328 HD12 ILE A  89      -8.983  -5.526 -22.832  1.00  0.00           H  
ATOM    329 HD13 ILE A  89      -8.656  -6.685 -23.935  1.00  0.00           H  
ATOM    330  N   SER A  90     -12.361  -4.630 -22.350  1.00  0.00           N  
ATOM    331  CA  SER A  90     -12.472  -4.694 -20.890  1.00  0.00           C  
ATOM    332  C   SER A  90     -12.016  -6.054 -20.360  1.00  0.00           C  
ATOM    333  O   SER A  90     -12.399  -7.095 -20.899  1.00  0.00           O  
ATOM    334  CB  SER A  90     -13.889  -4.371 -20.430  1.00  0.00           C  
ATOM    335  OG  SER A  90     -14.186  -3.008 -20.680  1.00  0.00           O  
ATOM    336  H   SER A  90     -12.919  -5.257 -22.894  1.00  0.00           H  
ATOM    337  HA  SER A  90     -11.863  -3.999 -20.508  1.00  0.00           H  
ATOM    338  HB2 SER A  90     -13.967  -4.552 -19.450  1.00  0.00           H  
ATOM    339  HB3 SER A  90     -14.537  -4.947 -20.928  1.00  0.00           H  
ATOM    340  HG  SER A  90     -13.927  -2.459 -19.885  1.00  0.00           H  
ATOM    341  N   THR A  91     -11.174  -6.038 -19.324  1.00  0.00           N  
ATOM    342  CA  THR A  91     -10.640  -7.252 -18.697  1.00  0.00           C  
ATOM    343  C   THR A  91     -11.040  -7.387 -17.199  1.00  0.00           C  
ATOM    344  O   THR A  91     -10.940  -6.407 -16.451  1.00  0.00           O  
ATOM    345  CB  THR A  91      -9.131  -7.392 -18.969  1.00  0.00           C  
ATOM    346  OG1 THR A  91      -8.455  -6.206 -18.538  1.00  0.00           O  
ATOM    347  CG2 THR A  91      -8.821  -7.667 -20.452  1.00  0.00           C  
ATOM    348  H   THR A  91     -10.893  -5.152 -18.956  1.00  0.00           H  
ATOM    349  HA  THR A  91     -11.076  -8.019 -19.168  1.00  0.00           H  
ATOM    350  HB  THR A  91      -8.787  -8.161 -18.430  1.00  0.00           H  
ATOM    351  HG1 THR A  91      -9.069  -5.422 -18.625  1.00  0.00           H  
ATOM    352 HG21 THR A  91      -7.832  -7.749 -20.576  1.00  0.00           H  
ATOM    353 HG22 THR A  91      -9.264  -8.518 -20.733  1.00  0.00           H  
ATOM    354 HG23 THR A  91      -9.165  -6.912 -21.010  1.00  0.00           H  
ATOM    355  N   PRO A  92     -11.508  -8.586 -16.756  1.00  0.00           N  
ATOM    356  CA  PRO A  92     -11.909  -8.755 -15.342  1.00  0.00           C  
ATOM    357  C   PRO A  92     -10.797  -8.493 -14.333  1.00  0.00           C  
ATOM    358  O   PRO A  92      -9.677  -8.993 -14.490  1.00  0.00           O  
ATOM    359  CB  PRO A  92     -12.399 -10.204 -15.278  1.00  0.00           C  
ATOM    360  CG  PRO A  92     -11.740 -10.880 -16.439  1.00  0.00           C  
ATOM    361  CD  PRO A  92     -11.709  -9.837 -17.514  1.00  0.00           C  
ATOM    362  HA  PRO A  92     -12.676  -8.144 -15.146  1.00  0.00           H  
ATOM    363  HB2 PRO A  92     -12.123 -10.632 -14.418  1.00  0.00           H  
ATOM    364  HB3 PRO A  92     -13.394 -10.244 -15.365  1.00  0.00           H  
ATOM    365  HG2 PRO A  92     -10.813 -11.169 -16.200  1.00  0.00           H  
ATOM    366  HG3 PRO A  92     -12.271 -11.675 -16.733  1.00  0.00           H  
ATOM    367  HD2 PRO A  92     -10.954  -9.998 -18.149  1.00  0.00           H  
ATOM    368  HD3 PRO A  92     -12.571  -9.816 -18.020  1.00  0.00           H  
ATOM    369  N   ILE A  93     -11.119  -7.682 -13.308  1.00  0.00           N  
ATOM    370  CA  ILE A  93     -10.211  -7.269 -12.242  1.00  0.00           C  
ATOM    371  C   ILE A  93     -10.845  -7.495 -10.858  1.00  0.00           C  
ATOM    372  O   ILE A  93     -12.042  -7.257 -10.685  1.00  0.00           O  
ATOM    373  CB  ILE A  93      -9.664  -5.834 -12.534  1.00  0.00           C  
ATOM    374  CG1 ILE A  93      -8.148  -5.841 -12.783  1.00  0.00           C  
ATOM    375  CG2 ILE A  93     -10.085  -4.756 -11.531  1.00  0.00           C  
ATOM    376  CD1 ILE A  93      -7.744  -6.156 -14.209  1.00  0.00           C  
ATOM    377  H   ILE A  93     -12.056  -7.334 -13.274  1.00  0.00           H  
ATOM    378  HA  ILE A  93      -9.424  -7.883 -12.292  1.00  0.00           H  
ATOM    379  HB  ILE A  93     -10.076  -5.564 -13.404  1.00  0.00           H  
ATOM    380 HG12 ILE A  93      -7.737  -6.528 -12.183  1.00  0.00           H  
ATOM    381 HG13 ILE A  93      -7.790  -4.937 -12.550  1.00  0.00           H  
ATOM    382 HG21 ILE A  93      -9.689  -3.878 -11.800  1.00  0.00           H  
ATOM    383 HG22 ILE A  93     -11.082  -4.682 -11.520  1.00  0.00           H  
ATOM    384 HG23 ILE A  93      -9.759  -5.004 -10.619  1.00  0.00           H  
ATOM    385 HD11 ILE A  93      -6.747  -6.140 -14.284  1.00  0.00           H  
ATOM    386 HD12 ILE A  93      -8.083  -7.063 -14.459  1.00  0.00           H  
ATOM    387 HD13 ILE A  93      -8.136  -5.473 -14.825  1.00  0.00           H  
ATOM    388  N   MET A  94     -10.055  -8.015  -9.896  1.00  0.00           N  
ATOM    389  CA  MET A  94     -10.533  -8.357  -8.556  1.00  0.00           C  
ATOM    390  C   MET A  94     -10.027  -7.478  -7.432  1.00  0.00           C  
ATOM    391  O   MET A  94      -8.850  -7.122  -7.394  1.00  0.00           O  
ATOM    392  CB  MET A  94     -10.260  -9.833  -8.247  1.00  0.00           C  
ATOM    393  CG  MET A  94     -11.507 -10.684  -8.217  1.00  0.00           C  
ATOM    394  SD  MET A  94     -12.315 -10.876  -9.827  1.00  0.00           S  
ATOM    395  CE  MET A  94     -13.497 -12.123  -9.422  1.00  0.00           C  
ATOM    396  H   MET A  94      -9.091  -8.175 -10.110  1.00  0.00           H  
ATOM    397  HA  MET A  94     -11.527  -8.250  -8.574  1.00  0.00           H  
ATOM    398  HB2 MET A  94      -9.815  -9.892  -7.353  1.00  0.00           H  
ATOM    399  HB3 MET A  94      -9.647 -10.195  -8.949  1.00  0.00           H  
ATOM    400  HG2 MET A  94     -12.159 -10.262  -7.587  1.00  0.00           H  
ATOM    401  HG3 MET A  94     -11.259 -11.592  -7.881  1.00  0.00           H  
ATOM    402  HE1 MET A  94     -14.038 -12.345 -10.233  1.00  0.00           H  
ATOM    403  HE2 MET A  94     -13.021 -12.943  -9.104  1.00  0.00           H  
ATOM    404  HE3 MET A  94     -14.101 -11.787  -8.700  1.00  0.00           H  
ATOM    405  N   LYS A  95     -10.929  -7.161  -6.496  1.00  0.00           N  
ATOM    406  CA  LYS A  95     -10.689  -6.365  -5.291  1.00  0.00           C  
ATOM    407  C   LYS A  95     -10.833  -7.322  -4.093  1.00  0.00           C  
ATOM    408  O   LYS A  95     -11.943  -7.779  -3.804  1.00  0.00           O  
ATOM    409  CB  LYS A  95     -11.746  -5.248  -5.213  1.00  0.00           C  
ATOM    410  CG  LYS A  95     -11.276  -3.923  -4.647  1.00  0.00           C  
ATOM    411  CD  LYS A  95     -12.429  -2.925  -4.702  1.00  0.00           C  
ATOM    412  CE  LYS A  95     -12.027  -1.512  -4.357  1.00  0.00           C  
ATOM    413  NZ  LYS A  95     -13.192  -0.585  -4.391  1.00  0.00           N  
ATOM    414  H   LYS A  95     -11.859  -7.502  -6.633  1.00  0.00           H  
ATOM    415  HA  LYS A  95      -9.770  -5.972  -5.312  1.00  0.00           H  
ATOM    416  HB2 LYS A  95     -12.496  -5.577  -4.639  1.00  0.00           H  
ATOM    417  HB3 LYS A  95     -12.084  -5.082  -6.139  1.00  0.00           H  
ATOM    418  HG2 LYS A  95     -10.509  -3.580  -5.189  1.00  0.00           H  
ATOM    419  HG3 LYS A  95     -10.985  -4.048  -3.698  1.00  0.00           H  
ATOM    420  HD2 LYS A  95     -13.132  -3.220  -4.055  1.00  0.00           H  
ATOM    421  HD3 LYS A  95     -12.805  -2.929  -5.628  1.00  0.00           H  
ATOM    422  HE2 LYS A  95     -11.344  -1.199  -5.017  1.00  0.00           H  
ATOM    423  HE3 LYS A  95     -11.632  -1.502  -3.438  1.00  0.00           H  
ATOM    424  HZ1 LYS A  95     -12.889   0.339  -4.158  1.00  0.00           H  
ATOM    425  HZ2 LYS A  95     -13.591  -0.584  -5.308  1.00  0.00           H  
ATOM    426  HZ3 LYS A  95     -13.878  -0.888  -3.730  1.00  0.00           H  
ATOM    427  N   ILE A  96      -9.710  -7.668  -3.436  1.00  0.00           N  
ATOM    428  CA  ILE A  96      -9.692  -8.576  -2.278  1.00  0.00           C  
ATOM    429  C   ILE A  96     -10.186  -7.843  -1.026  1.00  0.00           C  
ATOM    430  O   ILE A  96      -9.599  -6.837  -0.634  1.00  0.00           O  
ATOM    431  CB  ILE A  96      -8.293  -9.245  -2.064  1.00  0.00           C  
ATOM    432  CG1 ILE A  96      -7.700  -9.878  -3.363  1.00  0.00           C  
ATOM    433  CG2 ILE A  96      -8.281 -10.219  -0.867  1.00  0.00           C  
ATOM    434  CD1 ILE A  96      -8.539 -10.968  -4.104  1.00  0.00           C  
ATOM    435  H   ILE A  96      -8.841  -7.287  -3.752  1.00  0.00           H  
ATOM    436  HA  ILE A  96     -10.344  -9.310  -2.468  1.00  0.00           H  
ATOM    437  HB  ILE A  96      -7.672  -8.502  -1.816  1.00  0.00           H  
ATOM    438 HG12 ILE A  96      -6.825 -10.294  -3.117  1.00  0.00           H  
ATOM    439 HG13 ILE A  96      -7.544  -9.133  -4.011  1.00  0.00           H  
ATOM    440 HG21 ILE A  96      -7.369 -10.619  -0.772  1.00  0.00           H  
ATOM    441 HG22 ILE A  96      -8.516  -9.723  -0.031  1.00  0.00           H  
ATOM    442 HG23 ILE A  96      -8.950 -10.946  -1.022  1.00  0.00           H  
ATOM    443 HD11 ILE A  96      -8.040 -11.281  -4.912  1.00  0.00           H  
ATOM    444 HD12 ILE A  96      -8.698 -11.741  -3.490  1.00  0.00           H  
ATOM    445 HD13 ILE A  96      -9.417 -10.580  -4.384  1.00  0.00           H  
ATOM    446  N   VAL A 186     -13.129 -12.756   4.634  1.00  0.00           N  
ATOM    447  CA  VAL A 186     -12.722 -11.982   3.469  1.00  0.00           C  
ATOM    448  C   VAL A 186     -13.475 -12.392   2.186  1.00  0.00           C  
ATOM    449  O   VAL A 186     -13.874 -13.556   2.047  1.00  0.00           O  
ATOM    450  CB  VAL A 186     -11.179 -11.869   3.267  1.00  0.00           C  
ATOM    451  CG1 VAL A 186     -10.483 -11.363   4.531  1.00  0.00           C  
ATOM    452  CG2 VAL A 186     -10.561 -13.182   2.786  1.00  0.00           C  
ATOM    453  H   VAL A 186     -12.437 -13.165   5.229  1.00  0.00           H  
ATOM    454  HA  VAL A 186     -13.026 -11.049   3.660  1.00  0.00           H  
ATOM    455  HB  VAL A 186     -11.023 -11.189   2.551  1.00  0.00           H  
ATOM    456 HG11 VAL A 186      -9.498 -11.302   4.368  1.00  0.00           H  
ATOM    457 HG12 VAL A 186     -10.838 -10.459   4.768  1.00  0.00           H  
ATOM    458 HG13 VAL A 186     -10.658 -11.997   5.284  1.00  0.00           H  
ATOM    459 HG21 VAL A 186      -9.575 -13.064   2.670  1.00  0.00           H  
ATOM    460 HG22 VAL A 186     -10.734 -13.899   3.461  1.00  0.00           H  
ATOM    461 HG23 VAL A 186     -10.970 -13.442   1.911  1.00  0.00           H  
ATOM    462  N   TYR A 187     -13.680 -11.421   1.269  1.00  0.00           N  
ATOM    463  CA  TYR A 187     -14.388 -11.629   0.002  1.00  0.00           C  
ATOM    464  C   TYR A 187     -13.752 -10.874  -1.164  1.00  0.00           C  
ATOM    465  O   TYR A 187     -12.877 -10.029  -0.948  1.00  0.00           O  
ATOM    466  CB  TYR A 187     -15.896 -11.313   0.142  1.00  0.00           C  
ATOM    467  CG  TYR A 187     -16.233  -9.856   0.386  1.00  0.00           C  
ATOM    468  CD1 TYR A 187     -16.559  -9.011  -0.669  1.00  0.00           C  
ATOM    469  CD2 TYR A 187     -16.304  -9.343   1.679  1.00  0.00           C  
ATOM    470  CE1 TYR A 187     -16.893  -7.675  -0.451  1.00  0.00           C  
ATOM    471  CE2 TYR A 187     -16.638  -8.009   1.911  1.00  0.00           C  
ATOM    472  CZ  TYR A 187     -16.933  -7.178   0.841  1.00  0.00           C  
ATOM    473  OH  TYR A 187     -17.266  -5.862   1.051  1.00  0.00           O  
ATOM    474  H   TYR A 187     -13.328 -10.506   1.466  1.00  0.00           H  
ATOM    475  HA  TYR A 187     -14.316 -12.603  -0.212  1.00  0.00           H  
ATOM    476  HB2 TYR A 187     -16.253 -11.845   0.910  1.00  0.00           H  
ATOM    477  HB3 TYR A 187     -16.351 -11.598  -0.702  1.00  0.00           H  
ATOM    478  HD1 TYR A 187     -16.554  -9.369  -1.603  1.00  0.00           H  
ATOM    479  HD2 TYR A 187     -16.112  -9.943   2.456  1.00  0.00           H  
ATOM    480  HE1 TYR A 187     -17.103  -7.078  -1.225  1.00  0.00           H  
ATOM    481  HE2 TYR A 187     -16.665  -7.653   2.845  1.00  0.00           H  
ATOM    482  HH  TYR A 187     -17.297  -5.496   1.981  1.00  0.00           H  
ATOM    483  N   THR A 188     -14.192 -11.192  -2.405  1.00  0.00           N  
ATOM    484  CA  THR A 188     -13.702 -10.561  -3.642  1.00  0.00           C  
ATOM    485  C   THR A 188     -14.772  -9.676  -4.291  1.00  0.00           C  
ATOM    486  O   THR A 188     -15.968  -9.897  -4.081  1.00  0.00           O  
ATOM    487  CB  THR A 188     -13.145 -11.605  -4.644  1.00  0.00           C  
ATOM    488  OG1 THR A 188     -14.201 -12.431  -5.137  1.00  0.00           O  
ATOM    489  CG2 THR A 188     -12.033 -12.463  -4.058  1.00  0.00           C  
ATOM    490  H   THR A 188     -14.894 -11.900  -2.486  1.00  0.00           H  
ATOM    491  HA  THR A 188     -12.942  -9.964  -3.386  1.00  0.00           H  
ATOM    492  HB  THR A 188     -12.764 -11.105  -5.422  1.00  0.00           H  
ATOM    493  HG1 THR A 188     -13.829 -13.099  -5.781  1.00  0.00           H  
ATOM    494 HG21 THR A 188     -11.716 -13.114  -4.748  1.00  0.00           H  
ATOM    495 HG22 THR A 188     -11.273 -11.877  -3.778  1.00  0.00           H  
ATOM    496 HG23 THR A 188     -12.380 -12.962  -3.264  1.00  0.00           H  
ATOM    497  N   GLU A 189     -14.335  -8.676  -5.080  1.00  0.00           N  
ATOM    498  CA  GLU A 189     -15.208  -7.777  -5.841  1.00  0.00           C  
ATOM    499  C   GLU A 189     -14.693  -7.734  -7.265  1.00  0.00           C  
ATOM    500  O   GLU A 189     -13.522  -7.421  -7.485  1.00  0.00           O  
ATOM    501  CB  GLU A 189     -15.279  -6.362  -5.234  1.00  0.00           C  
ATOM    502  CG  GLU A 189     -16.041  -6.297  -3.919  1.00  0.00           C  
ATOM    503  CD  GLU A 189     -16.640  -4.952  -3.556  1.00  0.00           C  
ATOM    504  OE1 GLU A 189     -15.931  -3.925  -3.669  1.00  0.00           O  
ATOM    505  OE2 GLU A 189     -17.809  -4.933  -3.108  1.00  0.00           O  
ATOM    506  H   GLU A 189     -13.347  -8.537  -5.152  1.00  0.00           H  
ATOM    507  HA  GLU A 189     -16.130  -8.164  -5.850  1.00  0.00           H  
ATOM    508  HB2 GLU A 189     -15.732  -5.759  -5.891  1.00  0.00           H  
ATOM    509  HB3 GLU A 189     -14.346  -6.040  -5.074  1.00  0.00           H  
ATOM    510  HG2 GLU A 189     -15.410  -6.557  -3.188  1.00  0.00           H  
ATOM    511  HG3 GLU A 189     -16.788  -6.960  -3.966  1.00  0.00           H  
ATOM    512  N   LYS A 190     -15.552  -8.099  -8.224  1.00  0.00           N  
ATOM    513  CA  LYS A 190     -15.213  -8.137  -9.640  1.00  0.00           C  
ATOM    514  C   LYS A 190     -15.627  -6.854 -10.334  1.00  0.00           C  
ATOM    515  O   LYS A 190     -16.809  -6.500 -10.349  1.00  0.00           O  
ATOM    516  CB  LYS A 190     -15.868  -9.354 -10.317  1.00  0.00           C  
ATOM    517  CG  LYS A 190     -15.394  -9.626 -11.739  1.00  0.00           C  
ATOM    518  CD  LYS A 190     -16.206 -10.750 -12.362  1.00  0.00           C  
ATOM    519  CE  LYS A 190     -15.755 -11.109 -13.753  1.00  0.00           C  
ATOM    520  NZ  LYS A 190     -16.557 -12.231 -14.308  1.00  0.00           N  
ATOM    521  H   LYS A 190     -16.479  -8.360  -7.953  1.00  0.00           H  
ATOM    522  HA  LYS A 190     -14.221  -8.230  -9.722  1.00  0.00           H  
ATOM    523  HB2 LYS A 190     -16.856  -9.202 -10.342  1.00  0.00           H  
ATOM    524  HB3 LYS A 190     -15.669 -10.162  -9.763  1.00  0.00           H  
ATOM    525  HG2 LYS A 190     -14.429  -9.888 -11.720  1.00  0.00           H  
ATOM    526  HG3 LYS A 190     -15.504  -8.797 -12.287  1.00  0.00           H  
ATOM    527  HD2 LYS A 190     -17.164 -10.465 -12.402  1.00  0.00           H  
ATOM    528  HD3 LYS A 190     -16.123 -11.561 -11.782  1.00  0.00           H  
ATOM    529  HE2 LYS A 190     -14.793 -11.380 -13.724  1.00  0.00           H  
ATOM    530  HE3 LYS A 190     -15.859 -10.310 -14.345  1.00  0.00           H  
ATOM    531  HZ1 LYS A 190     -16.235 -12.446 -15.230  1.00  0.00           H  
ATOM    532  HZ2 LYS A 190     -16.455 -13.035 -13.723  1.00  0.00           H  
ATOM    533  HZ3 LYS A 190     -17.521 -11.966 -14.344  1.00  0.00           H  
ATOM    534  N   SER A 191     -14.636  -6.164 -10.910  1.00  0.00           N  
ATOM    535  CA  SER A 191     -14.798  -4.954 -11.714  1.00  0.00           C  
ATOM    536  C   SER A 191     -14.051  -5.150 -13.051  1.00  0.00           C  
ATOM    537  O   SER A 191     -13.356  -6.159 -13.219  1.00  0.00           O  
ATOM    538  CB  SER A 191     -14.325  -3.719 -10.948  1.00  0.00           C  
ATOM    539  OG  SER A 191     -13.072  -3.217 -11.379  1.00  0.00           O  
ATOM    540  H   SER A 191     -13.705  -6.505 -10.779  1.00  0.00           H  
ATOM    541  HA  SER A 191     -15.771  -4.842 -11.915  1.00  0.00           H  
ATOM    542  HB2 SER A 191     -14.251  -3.959  -9.980  1.00  0.00           H  
ATOM    543  HB3 SER A 191     -15.008  -2.998 -11.062  1.00  0.00           H  
ATOM    544  HG  SER A 191     -12.830  -2.414 -10.835  1.00  0.00           H  
ATOM    545  N   TYR A 192     -14.212  -4.216 -14.004  1.00  0.00           N  
ATOM    546  CA  TYR A 192     -13.546  -4.319 -15.305  1.00  0.00           C  
ATOM    547  C   TYR A 192     -12.586  -3.163 -15.568  1.00  0.00           C  
ATOM    548  O   TYR A 192     -12.870  -2.021 -15.193  1.00  0.00           O  
ATOM    549  CB  TYR A 192     -14.568  -4.484 -16.443  1.00  0.00           C  
ATOM    550  CG  TYR A 192     -15.329  -5.790 -16.377  1.00  0.00           C  
ATOM    551  CD1 TYR A 192     -16.515  -5.893 -15.655  1.00  0.00           C  
ATOM    552  CD2 TYR A 192     -14.865  -6.924 -17.035  1.00  0.00           C  
ATOM    553  CE1 TYR A 192     -17.217  -7.094 -15.585  1.00  0.00           C  
ATOM    554  CE2 TYR A 192     -15.557  -8.134 -16.970  1.00  0.00           C  
ATOM    555  CZ  TYR A 192     -16.733  -8.214 -16.243  1.00  0.00           C  
ATOM    556  OH  TYR A 192     -17.418  -9.401 -16.170  1.00  0.00           O  
ATOM    557  H   TYR A 192     -14.802  -3.430 -13.820  1.00  0.00           H  
ATOM    558  HA  TYR A 192     -12.996  -5.154 -15.285  1.00  0.00           H  
ATOM    559  HB2 TYR A 192     -14.081  -4.444 -17.316  1.00  0.00           H  
ATOM    560  HB3 TYR A 192     -15.224  -3.731 -16.392  1.00  0.00           H  
ATOM    561  HD1 TYR A 192     -16.870  -5.089 -15.177  1.00  0.00           H  
ATOM    562  HD2 TYR A 192     -14.019  -6.871 -17.565  1.00  0.00           H  
ATOM    563  HE1 TYR A 192     -18.067  -7.148 -15.062  1.00  0.00           H  
ATOM    564  HE2 TYR A 192     -15.205  -8.940 -17.446  1.00  0.00           H  
ATOM    565  HH  TYR A 192     -17.069 -10.209 -16.644  1.00  0.00           H  
ATOM    566  N   LYS A 193     -11.433  -3.477 -16.191  1.00  0.00           N  
ATOM    567  CA  LYS A 193     -10.382  -2.521 -16.536  1.00  0.00           C  
ATOM    568  C   LYS A 193     -10.341  -2.322 -18.061  1.00  0.00           C  
ATOM    569  O   LYS A 193     -10.183  -3.299 -18.802  1.00  0.00           O  
ATOM    570  CB  LYS A 193      -9.026  -3.016 -15.977  1.00  0.00           C  
ATOM    571  CG  LYS A 193      -7.791  -2.259 -16.468  1.00  0.00           C  
ATOM    572  CD  LYS A 193      -7.134  -1.429 -15.386  1.00  0.00           C  
ATOM    573  CE  LYS A 193      -5.993  -0.620 -15.952  1.00  0.00           C  
ATOM    574  NZ  LYS A 193      -5.328   0.200 -14.908  1.00  0.00           N  
ATOM    575  H   LYS A 193     -11.285  -4.435 -16.436  1.00  0.00           H  
ATOM    576  HA  LYS A 193     -10.599  -1.644 -16.108  1.00  0.00           H  
ATOM    577  HB2 LYS A 193      -8.920  -3.977 -16.234  1.00  0.00           H  
ATOM    578  HB3 LYS A 193      -9.058  -2.939 -14.980  1.00  0.00           H  
ATOM    579  HG2 LYS A 193      -8.066  -1.651 -17.213  1.00  0.00           H  
ATOM    580  HG3 LYS A 193      -7.125  -2.923 -16.808  1.00  0.00           H  
ATOM    581  HD2 LYS A 193      -6.783  -2.037 -14.674  1.00  0.00           H  
ATOM    582  HD3 LYS A 193      -7.812  -0.809 -14.991  1.00  0.00           H  
ATOM    583  HE2 LYS A 193      -6.348  -0.013 -16.663  1.00  0.00           H  
ATOM    584  HE3 LYS A 193      -5.321  -1.244 -16.351  1.00  0.00           H  
ATOM    585  HZ1 LYS A 193      -4.580   0.720 -15.319  1.00  0.00           H  
ATOM    586  HZ2 LYS A 193      -5.992   0.831 -14.507  1.00  0.00           H  
ATOM    587  HZ3 LYS A 193      -4.965  -0.399 -14.195  1.00  0.00           H  
ATOM    588  N   ARG A 194     -10.502  -1.052 -18.518  1.00  0.00           N  
ATOM    589  CA  ARG A 194     -10.452  -0.661 -19.931  1.00  0.00           C  
ATOM    590  C   ARG A 194      -9.000  -0.662 -20.412  1.00  0.00           C  
ATOM    591  O   ARG A 194      -8.120  -0.142 -19.722  1.00  0.00           O  
ATOM    592  CB  ARG A 194     -11.050   0.750 -20.152  1.00  0.00           C  
ATOM    593  CG  ARG A 194     -12.417   0.809 -20.831  1.00  0.00           C  
ATOM    594  CD  ARG A 194     -12.507  -0.014 -22.093  1.00  0.00           C  
ATOM    595  NE  ARG A 194     -13.571   0.443 -22.985  1.00  0.00           N  
ATOM    596  CZ  ARG A 194     -14.442  -0.354 -23.600  1.00  0.00           C  
ATOM    597  NH1 ARG A 194     -14.416  -1.665 -23.393  1.00  0.00           N  
ATOM    598  NH2 ARG A 194     -15.346   0.154 -24.428  1.00  0.00           N  
ATOM    599  H   ARG A 194     -10.666  -0.333 -17.843  1.00  0.00           H  
ATOM    600  HA  ARG A 194     -10.973  -1.323 -20.470  1.00  0.00           H  
ATOM    601  HB2 ARG A 194     -10.407   1.268 -20.716  1.00  0.00           H  
ATOM    602  HB3 ARG A 194     -11.136   1.188 -19.257  1.00  0.00           H  
ATOM    603  HG2 ARG A 194     -12.614   1.762 -21.062  1.00  0.00           H  
ATOM    604  HG3 ARG A 194     -13.104   0.474 -20.186  1.00  0.00           H  
ATOM    605  HD2 ARG A 194     -12.685  -0.966 -21.843  1.00  0.00           H  
ATOM    606  HD3 ARG A 194     -11.634   0.046 -22.578  1.00  0.00           H  
ATOM    607  HE  ARG A 194     -13.650   1.427 -23.145  1.00  0.00           H  
ATOM    608 HH11 ARG A 194     -15.073  -2.258 -23.858  1.00  0.00           H  
ATOM    609 HH12 ARG A 194     -13.739  -2.060 -22.772  1.00  0.00           H  
ATOM    610 HH21 ARG A 194     -15.998  -0.449 -24.887  1.00  0.00           H  
ATOM    611 HH22 ARG A 194     -15.375   1.140 -24.593  1.00  0.00           H  
ATOM    612  N   TYR A 195      -8.759  -1.247 -21.591  1.00  0.00           N  
ATOM    613  CA  TYR A 195      -7.446  -1.327 -22.216  1.00  0.00           C  
ATOM    614  C   TYR A 195      -7.550  -0.940 -23.694  1.00  0.00           C  
ATOM    615  O   TYR A 195      -8.502  -1.328 -24.369  1.00  0.00           O  
ATOM    616  CB  TYR A 195      -6.807  -2.721 -22.014  1.00  0.00           C  
ATOM    617  CG  TYR A 195      -5.495  -2.919 -22.746  1.00  0.00           C  
ATOM    618  CD1 TYR A 195      -4.341  -2.246 -22.350  1.00  0.00           C  
ATOM    619  CD2 TYR A 195      -5.406  -3.779 -23.836  1.00  0.00           C  
ATOM    620  CE1 TYR A 195      -3.134  -2.414 -23.033  1.00  0.00           C  
ATOM    621  CE2 TYR A 195      -4.209  -3.946 -24.535  1.00  0.00           C  
ATOM    622  CZ  TYR A 195      -3.073  -3.266 -24.128  1.00  0.00           C  
ATOM    623  OH  TYR A 195      -1.890  -3.465 -24.808  1.00  0.00           O  
ATOM    624  H   TYR A 195      -9.532  -1.657 -22.075  1.00  0.00           H  
ATOM    625  HA  TYR A 195      -6.856  -0.655 -21.768  1.00  0.00           H  
ATOM    626  HB2 TYR A 195      -7.454  -3.412 -22.338  1.00  0.00           H  
ATOM    627  HB3 TYR A 195      -6.643  -2.851 -21.036  1.00  0.00           H  
ATOM    628  HD1 TYR A 195      -4.377  -1.631 -21.562  1.00  0.00           H  
ATOM    629  HD2 TYR A 195      -6.217  -4.288 -24.125  1.00  0.00           H  
ATOM    630  HE1 TYR A 195      -2.316  -1.922 -22.734  1.00  0.00           H  
ATOM    631  HE2 TYR A 195      -4.172  -4.555 -25.327  1.00  0.00           H  
ATOM    632  HH  TYR A 195      -1.863  -4.082 -25.595  1.00  0.00           H  
ATOM    633  N   TYR A 196      -6.577  -0.163 -24.186  1.00  0.00           N  
ATOM    634  CA  TYR A 196      -6.576   0.281 -25.580  1.00  0.00           C  
ATOM    635  C   TYR A 196      -5.384  -0.328 -26.356  1.00  0.00           C  
ATOM    636  O   TYR A 196      -4.249   0.138 -26.182  1.00  0.00           O  
ATOM    637  CB  TYR A 196      -6.635   1.813 -25.661  1.00  0.00           C  
ATOM    638  CG  TYR A 196      -7.802   2.405 -24.900  1.00  0.00           C  
ATOM    639  CD1 TYR A 196      -9.096   2.323 -25.397  1.00  0.00           C  
ATOM    640  CD2 TYR A 196      -7.611   3.043 -23.675  1.00  0.00           C  
ATOM    641  CE1 TYR A 196     -10.176   2.849 -24.692  1.00  0.00           C  
ATOM    642  CE2 TYR A 196      -8.686   3.594 -22.970  1.00  0.00           C  
ATOM    643  CZ  TYR A 196      -9.968   3.486 -23.481  1.00  0.00           C  
ATOM    644  OH  TYR A 196     -11.042   4.023 -22.820  1.00  0.00           O  
ATOM    645  H   TYR A 196      -5.831   0.122 -23.584  1.00  0.00           H  
ATOM    646  HA  TYR A 196      -7.412  -0.069 -26.002  1.00  0.00           H  
ATOM    647  HB2 TYR A 196      -6.715   2.078 -26.622  1.00  0.00           H  
ATOM    648  HB3 TYR A 196      -5.787   2.184 -25.282  1.00  0.00           H  
ATOM    649  HD1 TYR A 196      -9.256   1.878 -26.278  1.00  0.00           H  
ATOM    650  HD2 TYR A 196      -6.689   3.108 -23.294  1.00  0.00           H  
ATOM    651  HE1 TYR A 196     -11.102   2.766 -25.061  1.00  0.00           H  
ATOM    652  HE2 TYR A 196      -8.529   4.064 -22.101  1.00  0.00           H  
ATOM    653  HH  TYR A 196     -11.958   3.951 -23.214  1.00  0.00           H  
ATOM    654  N   PRO A 197      -5.633  -1.396 -27.173  1.00  0.00           N  
ATOM    655  CA  PRO A 197      -4.526  -2.087 -27.859  1.00  0.00           C  
ATOM    656  C   PRO A 197      -3.756  -1.329 -28.947  1.00  0.00           C  
ATOM    657  O   PRO A 197      -2.560  -1.584 -29.095  1.00  0.00           O  
ATOM    658  CB  PRO A 197      -5.155  -3.397 -28.345  1.00  0.00           C  
ATOM    659  CG  PRO A 197      -6.476  -3.502 -27.645  1.00  0.00           C  
ATOM    660  CD  PRO A 197      -6.909  -2.096 -27.413  1.00  0.00           C  
ATOM    661  HA  PRO A 197      -3.860  -2.332 -27.154  1.00  0.00           H  
ATOM    662  HB2 PRO A 197      -5.287  -3.373 -29.336  1.00  0.00           H  
ATOM    663  HB3 PRO A 197      -4.572  -4.173 -28.105  1.00  0.00           H  
ATOM    664  HG2 PRO A 197      -7.139  -3.983 -28.218  1.00  0.00           H  
ATOM    665  HG3 PRO A 197      -6.374  -3.985 -26.776  1.00  0.00           H  
ATOM    666  HD2 PRO A 197      -7.377  -1.726 -28.216  1.00  0.00           H  
ATOM    667  HD3 PRO A 197      -7.511  -2.031 -26.617  1.00  0.00           H  
ATOM    668  N   GLN A 198      -4.406  -0.400 -29.688  1.00  0.00           N  
ATOM    669  CA  GLN A 198      -3.740   0.434 -30.716  1.00  0.00           C  
ATOM    670  C   GLN A 198      -3.841   1.907 -30.185  1.00  0.00           C  
ATOM    671  O   GLN A 198      -4.710   2.650 -30.657  1.00  0.00           O  
ATOM    672  CB  GLN A 198      -4.444   0.256 -32.086  1.00  0.00           C  
ATOM    673  CG  GLN A 198      -4.741  -1.195 -32.521  1.00  0.00           C  
ATOM    674  CD  GLN A 198      -3.531  -2.016 -32.925  1.00  0.00           C  
ATOM    675  OE1 GLN A 198      -2.470  -1.492 -33.300  1.00  0.00           O  
ATOM    676  NE2 GLN A 198      -3.678  -3.338 -32.882  1.00  0.00           N  
ATOM    677  H   GLN A 198      -5.385  -0.270 -29.533  1.00  0.00           H  
ATOM    678  HA  GLN A 198      -2.779   0.169 -30.794  1.00  0.00           H  
ATOM    679  HB2 GLN A 198      -3.860   0.670 -32.784  1.00  0.00           H  
ATOM    680  HB3 GLN A 198      -5.315   0.746 -32.047  1.00  0.00           H  
ATOM    681  HG2 GLN A 198      -5.365  -1.161 -33.302  1.00  0.00           H  
ATOM    682  HG3 GLN A 198      -5.188  -1.660 -31.757  1.00  0.00           H  
ATOM    683 HE21 GLN A 198      -4.543  -3.735 -32.576  1.00  0.00           H  
ATOM    684 HE22 GLN A 198      -2.923  -3.934 -33.156  1.00  0.00           H  
ATOM    685  N   PRO A 199      -3.046   2.297 -29.128  1.00  0.00           N  
ATOM    686  CA  PRO A 199      -3.318   3.556 -28.408  1.00  0.00           C  
ATOM    687  C   PRO A 199      -3.336   4.916 -29.084  1.00  0.00           C  
ATOM    688  O   PRO A 199      -4.414   5.491 -29.257  1.00  0.00           O  
ATOM    689  CB  PRO A 199      -2.395   3.486 -27.182  1.00  0.00           C  
ATOM    690  CG  PRO A 199      -1.331   2.537 -27.557  1.00  0.00           C  
ATOM    691  CD  PRO A 199      -2.016   1.516 -28.410  1.00  0.00           C  
ATOM    692  HA  PRO A 199      -4.240   3.443 -28.039  1.00  0.00           H  
ATOM    693  HB2 PRO A 199      -2.008   4.386 -26.982  1.00  0.00           H  
ATOM    694  HB3 PRO A 199      -2.897   3.154 -26.383  1.00  0.00           H  
ATOM    695  HG2 PRO A 199      -0.610   3.001 -28.072  1.00  0.00           H  
ATOM    696  HG3 PRO A 199      -0.937   2.110 -26.743  1.00  0.00           H  
ATOM    697  HD2 PRO A 199      -1.373   1.098 -29.052  1.00  0.00           H  
ATOM    698  HD3 PRO A 199      -2.436   0.804 -27.847  1.00  0.00           H  
ATOM    699  N   GLN A 200      -2.155   5.452 -29.384  1.00  0.00           N  
ATOM    700  CA  GLN A 200      -1.926   6.752 -30.003  1.00  0.00           C  
ATOM    701  C   GLN A 200      -2.728   6.964 -31.315  1.00  0.00           C  
ATOM    702  O   GLN A 200      -3.393   7.998 -31.412  1.00  0.00           O  
ATOM    703  CB  GLN A 200      -0.404   6.996 -30.216  1.00  0.00           C  
ATOM    704  CG  GLN A 200       0.496   6.389 -29.139  1.00  0.00           C  
ATOM    705  CD  GLN A 200       1.360   7.423 -28.485  1.00  0.00           C  
ATOM    706  OE1 GLN A 200       1.009   7.985 -27.451  1.00  0.00           O  
ATOM    707  NE2 GLN A 200       2.518   7.696 -29.069  1.00  0.00           N  
ATOM    708  H   GLN A 200      -1.345   4.909 -29.163  1.00  0.00           H  
ATOM    709  HA  GLN A 200      -2.243   7.443 -29.354  1.00  0.00           H  
ATOM    710  HB2 GLN A 200      -0.246   7.983 -30.234  1.00  0.00           H  
ATOM    711  HB3 GLN A 200      -0.145   6.601 -31.097  1.00  0.00           H  
ATOM    712  HG2 GLN A 200       1.082   5.697 -29.560  1.00  0.00           H  
ATOM    713  HG3 GLN A 200      -0.078   5.960 -28.442  1.00  0.00           H  
ATOM    714 HE21 GLN A 200       2.777   7.222 -29.911  1.00  0.00           H  
ATOM    715 HE22 GLN A 200       3.132   8.376 -28.668  1.00  0.00           H  
ATOM    716  N   PRO A 201      -2.731   6.041 -32.322  1.00  0.00           N  
ATOM    717  CA  PRO A 201      -3.492   6.336 -33.555  1.00  0.00           C  
ATOM    718  C   PRO A 201      -4.999   6.501 -33.386  1.00  0.00           C  
ATOM    719  O   PRO A 201      -5.586   7.311 -34.095  1.00  0.00           O  
ATOM    720  CB  PRO A 201      -3.136   5.175 -34.502  1.00  0.00           C  
ATOM    721  CG  PRO A 201      -1.900   4.543 -33.925  1.00  0.00           C  
ATOM    722  CD  PRO A 201      -2.000   4.754 -32.443  1.00  0.00           C  
ATOM    723  HA  PRO A 201      -3.129   7.181 -33.949  1.00  0.00           H  
ATOM    724  HB2 PRO A 201      -3.883   4.511 -34.536  1.00  0.00           H  
ATOM    725  HB3 PRO A 201      -2.954   5.520 -35.423  1.00  0.00           H  
ATOM    726  HG2 PRO A 201      -1.874   3.566 -34.138  1.00  0.00           H  
ATOM    727  HG3 PRO A 201      -1.079   4.985 -34.287  1.00  0.00           H  
ATOM    728  HD2 PRO A 201      -2.511   4.011 -32.010  1.00  0.00           H  
ATOM    729  HD3 PRO A 201      -1.092   4.819 -32.030  1.00  0.00           H  
ATOM    730  N   ASN A 202      -5.610   5.804 -32.417  1.00  0.00           N  
ATOM    731  CA  ASN A 202      -7.061   5.809 -32.214  1.00  0.00           C  
ATOM    732  C   ASN A 202      -7.644   6.633 -31.047  1.00  0.00           C  
ATOM    733  O   ASN A 202      -8.866   6.861 -31.015  1.00  0.00           O  
ATOM    734  CB  ASN A 202      -7.570   4.365 -32.196  1.00  0.00           C  
ATOM    735  CG  ASN A 202      -7.215   3.623 -33.458  1.00  0.00           C  
ATOM    736  OD1 ASN A 202      -7.823   3.818 -34.507  1.00  0.00           O  
ATOM    737  ND2 ASN A 202      -6.187   2.796 -33.403  1.00  0.00           N  
ATOM    738  H   ASN A 202      -5.047   5.253 -31.802  1.00  0.00           H  
ATOM    739  HA  ASN A 202      -7.444   6.215 -33.044  1.00  0.00           H  
ATOM    740  HB2 ASN A 202      -8.565   4.375 -32.097  1.00  0.00           H  
ATOM    741  HB3 ASN A 202      -7.162   3.889 -31.417  1.00  0.00           H  
ATOM    742 HD21 ASN A 202      -5.707   2.652 -32.538  1.00  0.00           H  
ATOM    743 HD22 ASN A 202      -5.889   2.313 -34.227  1.00  0.00           H  
ATOM    744  N   ALA A 203      -6.772   7.088 -30.119  1.00  0.00           N  
ATOM    745  CA  ALA A 203      -7.090   7.843 -28.898  1.00  0.00           C  
ATOM    746  C   ALA A 203      -8.006   9.054 -29.031  1.00  0.00           C  
ATOM    747  O   ALA A 203      -8.850   9.251 -28.166  1.00  0.00           O  
ATOM    748  CB  ALA A 203      -5.805   8.254 -28.188  1.00  0.00           C  
ATOM    749  H   ALA A 203      -5.805   6.889 -30.281  1.00  0.00           H  
ATOM    750  HA  ALA A 203      -7.557   7.204 -28.286  1.00  0.00           H  
ATOM    751  HB1 ALA A 203      -6.031   8.766 -27.360  1.00  0.00           H  
ATOM    752  HB2 ALA A 203      -5.284   7.437 -27.942  1.00  0.00           H  
ATOM    753  HB3 ALA A 203      -5.257   8.828 -28.796  1.00  0.00           H  
ATOM    754  N   GLN A 204      -7.795   9.907 -30.048  1.00  0.00           N  
ATOM    755  CA  GLN A 204      -8.608  11.123 -30.217  1.00  0.00           C  
ATOM    756  C   GLN A 204     -10.056  10.859 -30.615  1.00  0.00           C  
ATOM    757  O   GLN A 204     -10.921  11.661 -30.278  1.00  0.00           O  
ATOM    758  CB  GLN A 204      -7.928  12.153 -31.135  1.00  0.00           C  
ATOM    759  CG  GLN A 204      -6.644  12.718 -30.522  1.00  0.00           C  
ATOM    760  CD  GLN A 204      -5.588  13.094 -31.527  1.00  0.00           C  
ATOM    761  OE1 GLN A 204      -5.453  12.492 -32.603  1.00  0.00           O  
ATOM    762  NE2 GLN A 204      -4.764  14.063 -31.162  1.00  0.00           N  
ATOM    763  H   GLN A 204      -7.068   9.711 -30.706  1.00  0.00           H  
ATOM    764  HA  GLN A 204      -8.649  11.550 -29.314  1.00  0.00           H  
ATOM    765  HB2 GLN A 204      -8.564  12.907 -31.300  1.00  0.00           H  
ATOM    766  HB3 GLN A 204      -7.703  11.711 -32.003  1.00  0.00           H  
ATOM    767  HG2 GLN A 204      -6.260  12.028 -29.909  1.00  0.00           H  
ATOM    768  HG3 GLN A 204      -6.881  13.535 -29.997  1.00  0.00           H  
ATOM    769 HE21 GLN A 204      -4.898  14.531 -30.288  1.00  0.00           H  
ATOM    770 HE22 GLN A 204      -4.007  14.328 -31.760  1.00  0.00           H  
ATOM    771  N   ILE A 205     -10.312   9.732 -31.313  1.00  0.00           N  
ATOM    772  CA  ILE A 205     -11.640   9.273 -31.748  1.00  0.00           C  
ATOM    773  C   ILE A 205     -12.303   8.406 -30.668  1.00  0.00           C  
ATOM    774  O   ILE A 205     -13.472   8.621 -30.355  1.00  0.00           O  
ATOM    775  CB  ILE A 205     -11.571   8.596 -33.168  1.00  0.00           C  
ATOM    776  CG1 ILE A 205     -11.868   9.603 -34.287  1.00  0.00           C  
ATOM    777  CG2 ILE A 205     -12.474   7.366 -33.325  1.00  0.00           C  
ATOM    778  CD1 ILE A 205     -10.713  10.289 -34.812  1.00  0.00           C  
ATOM    779  H   ILE A 205      -9.530   9.159 -31.556  1.00  0.00           H  
ATOM    780  HA  ILE A 205     -12.207  10.090 -31.848  1.00  0.00           H  
ATOM    781  HB  ILE A 205     -10.629   8.285 -33.298  1.00  0.00           H  
ATOM    782 HG12 ILE A 205     -12.500  10.290 -33.927  1.00  0.00           H  
ATOM    783 HG13 ILE A 205     -12.305   9.110 -35.040  1.00  0.00           H  
ATOM    784 HG21 ILE A 205     -12.374   6.995 -34.248  1.00  0.00           H  
ATOM    785 HG22 ILE A 205     -12.210   6.671 -32.656  1.00  0.00           H  
ATOM    786 HG23 ILE A 205     -13.426   7.630 -33.173  1.00  0.00           H  
ATOM    787 HD11 ILE A 205     -10.999  10.921 -35.532  1.00  0.00           H  
ATOM    788 HD12 ILE A 205     -10.267  10.800 -34.078  1.00  0.00           H  
ATOM    789 HD13 ILE A 205     -10.072   9.621 -35.190  1.00  0.00           H  
ATOM    790  N   ILE A 206     -11.559   7.449 -30.092  1.00  0.00           N  
ATOM    791  CA  ILE A 206     -12.084   6.529 -29.069  1.00  0.00           C  
ATOM    792  C   ILE A 206     -12.345   7.192 -27.724  1.00  0.00           C  
ATOM    793  O   ILE A 206     -13.379   6.929 -27.103  1.00  0.00           O  
ATOM    794  CB  ILE A 206     -11.301   5.181 -29.022  1.00  0.00           C  
ATOM    795  CG1 ILE A 206     -11.740   4.304 -30.217  1.00  0.00           C  
ATOM    796  CG2 ILE A 206     -11.473   4.424 -27.682  1.00  0.00           C  
ATOM    797  CD1 ILE A 206     -10.751   3.469 -30.743  1.00  0.00           C  
ATOM    798  H   ILE A 206     -10.603   7.356 -30.371  1.00  0.00           H  
ATOM    799  HA  ILE A 206     -12.992   6.278 -29.403  1.00  0.00           H  
ATOM    800  HB  ILE A 206     -10.329   5.387 -29.134  1.00  0.00           H  
ATOM    801 HG12 ILE A 206     -12.051   4.912 -30.948  1.00  0.00           H  
ATOM    802 HG13 ILE A 206     -12.500   3.729 -29.915  1.00  0.00           H  
ATOM    803 HG21 ILE A 206     -10.951   3.572 -27.711  1.00  0.00           H  
ATOM    804 HG22 ILE A 206     -11.139   4.994 -26.932  1.00  0.00           H  
ATOM    805 HG23 ILE A 206     -12.441   4.217 -27.538  1.00  0.00           H  
ATOM    806 HD11 ILE A 206     -11.128   2.945 -31.507  1.00  0.00           H  
ATOM    807 HD12 ILE A 206      -9.984   4.023 -31.066  1.00  0.00           H  
ATOM    808 HD13 ILE A 206     -10.433   2.841 -30.033  1.00  0.00           H  
ATOM    809  N   GLY A 207     -11.447   8.084 -27.326  1.00  0.00           N  
ATOM    810  CA  GLY A 207     -11.566   8.792 -26.061  1.00  0.00           C  
ATOM    811  C   GLY A 207     -11.058   7.990 -24.885  1.00  0.00           C  
ATOM    812  O   GLY A 207     -10.170   7.145 -25.051  1.00  0.00           O  
ATOM    813  H   GLY A 207     -10.662   8.276 -27.915  1.00  0.00           H  
ATOM    814  HA2 GLY A 207     -12.530   9.008 -25.906  1.00  0.00           H  
ATOM    815  HA3 GLY A 207     -11.039   9.640 -26.120  1.00  0.00           H  
ATOM    816  N   LEU A 208     -11.617   8.258 -23.684  1.00  0.00           N  
ATOM    817  CA  LEU A 208     -11.200   7.660 -22.410  1.00  0.00           C  
ATOM    818  C   LEU A 208     -12.358   7.454 -21.422  1.00  0.00           C  
ATOM    819  O   LEU A 208     -13.363   8.156 -21.501  1.00  0.00           O  
ATOM    820  CB  LEU A 208     -10.167   8.602 -21.751  1.00  0.00           C  
ATOM    821  CG  LEU A 208      -8.806   8.014 -21.390  1.00  0.00           C  
ATOM    822  CD1 LEU A 208      -7.771   9.111 -21.229  1.00  0.00           C  
ATOM    823  CD2 LEU A 208      -8.857   7.210 -20.089  1.00  0.00           C  
ATOM    824  H   LEU A 208     -12.372   8.913 -23.662  1.00  0.00           H  
ATOM    825  HA  LEU A 208     -10.766   6.777 -22.591  1.00  0.00           H  
ATOM    826  HB2 LEU A 208     -10.575   8.951 -20.908  1.00  0.00           H  
ATOM    827  HB3 LEU A 208     -10.007   9.360 -22.383  1.00  0.00           H  
ATOM    828  HG  LEU A 208      -8.515   7.407 -22.129  1.00  0.00           H  
ATOM    829 HD11 LEU A 208      -6.888   8.704 -20.993  1.00  0.00           H  
ATOM    830 HD12 LEU A 208      -7.686   9.618 -22.087  1.00  0.00           H  
ATOM    831 HD13 LEU A 208      -8.056   9.734 -20.501  1.00  0.00           H  
ATOM    832 HD21 LEU A 208      -7.949   6.843 -19.888  1.00  0.00           H  
ATOM    833 HD22 LEU A 208      -9.149   7.805 -19.340  1.00  0.00           H  
ATOM    834 HD23 LEU A 208      -9.507   6.456 -20.188  1.00  0.00           H  
ATOM    835  N   THR A 209     -12.176   6.529 -20.450  1.00  0.00           N  
ATOM    836  CA  THR A 209     -13.131   6.276 -19.368  1.00  0.00           C  
ATOM    837  C   THR A 209     -12.637   6.846 -18.020  1.00  0.00           C  
ATOM    838  O   THR A 209     -11.461   7.203 -17.881  1.00  0.00           O  
ATOM    839  CB  THR A 209     -13.506   4.781 -19.235  1.00  0.00           C  
ATOM    840  OG1 THR A 209     -12.358   4.018 -18.853  1.00  0.00           O  
ATOM    841  CG2 THR A 209     -14.179   4.211 -20.493  1.00  0.00           C  
ATOM    842  H   THR A 209     -11.337   5.985 -20.472  1.00  0.00           H  
ATOM    843  HA  THR A 209     -13.971   6.767 -19.601  1.00  0.00           H  
ATOM    844  HB  THR A 209     -14.168   4.709 -18.489  1.00  0.00           H  
ATOM    845  HG1 THR A 209     -12.304   3.974 -17.855  1.00  0.00           H  
ATOM    846 HG21 THR A 209     -14.396   3.246 -20.346  1.00  0.00           H  
ATOM    847 HG22 THR A 209     -15.021   4.718 -20.679  1.00  0.00           H  
ATOM    848 HG23 THR A 209     -13.558   4.298 -21.272  1.00  0.00           H  
ATOM    849  N   ASN A 210     -13.556   6.923 -17.041  1.00  0.00           N  
ATOM    850  CA  ASN A 210     -13.364   7.359 -15.650  1.00  0.00           C  
ATOM    851  C   ASN A 210     -12.720   6.212 -14.866  1.00  0.00           C  
ATOM    852  O   ASN A 210     -12.509   5.125 -15.409  1.00  0.00           O  
ATOM    853  CB  ASN A 210     -14.763   7.595 -15.011  1.00  0.00           C  
ATOM    854  CG  ASN A 210     -15.223   9.025 -14.877  1.00  0.00           C  
ATOM    855  OD1 ASN A 210     -14.432   9.973 -14.802  1.00  0.00           O  
ATOM    856  ND2 ASN A 210     -16.528   9.202 -14.770  1.00  0.00           N  
ATOM    857  H   ASN A 210     -14.485   6.650 -17.290  1.00  0.00           H  
ATOM    858  HA  ASN A 210     -12.803   8.186 -15.605  1.00  0.00           H  
ATOM    859  HB2 ASN A 210     -14.747   7.196 -14.094  1.00  0.00           H  
ATOM    860  HB3 ASN A 210     -15.436   7.113 -15.572  1.00  0.00           H  
ATOM    861 HD21 ASN A 210     -17.146   8.418 -14.834  1.00  0.00           H  
ATOM    862 HD22 ASN A 210     -16.898  10.120 -14.625  1.00  0.00           H  
ATOM    863  N   SER A 211     -12.492   6.426 -13.559  1.00  0.00           N  
ATOM    864  CA  SER A 211     -12.033   5.382 -12.644  1.00  0.00           C  
ATOM    865  C   SER A 211     -13.259   4.484 -12.374  1.00  0.00           C  
ATOM    866  O   SER A 211     -13.116   3.282 -12.129  1.00  0.00           O  
ATOM    867  CB  SER A 211     -11.546   6.001 -11.337  1.00  0.00           C  
ATOM    868  OG  SER A 211     -12.562   6.771 -10.716  1.00  0.00           O  
ATOM    869  H   SER A 211     -12.644   7.345 -13.194  1.00  0.00           H  
ATOM    870  HA  SER A 211     -11.301   4.849 -13.068  1.00  0.00           H  
ATOM    871  HB2 SER A 211     -10.762   6.592 -11.529  1.00  0.00           H  
ATOM    872  HB3 SER A 211     -11.267   5.269 -10.715  1.00  0.00           H  
ATOM    873  HG  SER A 211     -12.211   7.161  -9.865  1.00  0.00           H  
ATOM    874  N   GLU A 212     -14.471   5.095 -12.465  1.00  0.00           N  
ATOM    875  CA  GLU A 212     -15.786   4.470 -12.278  1.00  0.00           C  
ATOM    876  C   GLU A 212     -16.211   3.652 -13.503  1.00  0.00           C  
ATOM    877  O   GLU A 212     -17.113   2.822 -13.393  1.00  0.00           O  
ATOM    878  CB  GLU A 212     -16.856   5.533 -11.952  1.00  0.00           C  
ATOM    879  CG  GLU A 212     -16.630   6.291 -10.647  1.00  0.00           C  
ATOM    880  CD  GLU A 212     -15.878   7.610 -10.732  1.00  0.00           C  
ATOM    881  OE1 GLU A 212     -16.202   8.518  -9.931  1.00  0.00           O  
ATOM    882  OE2 GLU A 212     -14.961   7.740 -11.578  1.00  0.00           O  
ATOM    883  H   GLU A 212     -14.466   6.071 -12.682  1.00  0.00           H  
ATOM    884  HA  GLU A 212     -15.723   3.847 -11.498  1.00  0.00           H  
ATOM    885  HB2 GLU A 212     -17.743   5.074 -11.896  1.00  0.00           H  
ATOM    886  HB3 GLU A 212     -16.872   6.198 -12.699  1.00  0.00           H  
ATOM    887  HG2 GLU A 212     -16.116   5.690 -10.035  1.00  0.00           H  
ATOM    888  HG3 GLU A 212     -17.528   6.481 -10.250  1.00  0.00           H  
ATOM    889  N   GLY A 213     -15.562   3.892 -14.642  1.00  0.00           N  
ATOM    890  CA  GLY A 213     -15.824   3.185 -15.891  1.00  0.00           C  
ATOM    891  C   GLY A 213     -16.634   3.945 -16.928  1.00  0.00           C  
ATOM    892  O   GLY A 213     -16.932   3.393 -17.993  1.00  0.00           O  
ATOM    893  H   GLY A 213     -14.854   4.598 -14.640  1.00  0.00           H  
ATOM    894  HA2 GLY A 213     -16.321   2.346 -15.669  1.00  0.00           H  
ATOM    895  HA3 GLY A 213     -14.942   2.952 -16.302  1.00  0.00           H  
ATOM    896  N   ARG A 214     -16.988   5.212 -16.634  1.00  0.00           N  
ATOM    897  CA  ARG A 214     -17.781   6.064 -17.519  1.00  0.00           C  
ATOM    898  C   ARG A 214     -16.914   6.779 -18.549  1.00  0.00           C  
ATOM    899  O   ARG A 214     -15.868   7.320 -18.195  1.00  0.00           O  
ATOM    900  CB  ARG A 214     -18.550   7.106 -16.692  1.00  0.00           C  
ATOM    901  CG  ARG A 214     -19.634   7.843 -17.466  1.00  0.00           C  
ATOM    902  CD  ARG A 214     -20.324   8.883 -16.610  1.00  0.00           C  
ATOM    903  NE  ARG A 214     -21.460   9.484 -17.310  1.00  0.00           N  
ATOM    904  CZ  ARG A 214     -22.715   9.056 -17.210  1.00  0.00           C  
ATOM    905  NH1 ARG A 214     -23.013   8.023 -16.430  1.00  0.00           N  
ATOM    906  NH2 ARG A 214     -23.683   9.662 -17.885  1.00  0.00           N  
ATOM    907  H   ARG A 214     -16.690   5.592 -15.758  1.00  0.00           H  
ATOM    908  HA  ARG A 214     -18.443   5.491 -18.003  1.00  0.00           H  
ATOM    909  HB2 ARG A 214     -17.895   7.780 -16.351  1.00  0.00           H  
ATOM    910  HB3 ARG A 214     -18.980   6.638 -15.920  1.00  0.00           H  
ATOM    911  HG2 ARG A 214     -20.313   7.181 -17.782  1.00  0.00           H  
ATOM    912  HG3 ARG A 214     -19.218   8.296 -18.254  1.00  0.00           H  
ATOM    913  HD2 ARG A 214     -19.668   9.601 -16.379  1.00  0.00           H  
ATOM    914  HD3 ARG A 214     -20.652   8.448 -15.771  1.00  0.00           H  
ATOM    915  HE  ARG A 214     -21.280  10.269 -17.903  1.00  0.00           H  
ATOM    916 HH11 ARG A 214     -23.959   7.706 -16.359  1.00  0.00           H  
ATOM    917 HH12 ARG A 214     -22.291   7.562 -15.913  1.00  0.00           H  
ATOM    918 HH21 ARG A 214     -24.626   9.337 -17.807  1.00  0.00           H  
ATOM    919 HH22 ARG A 214     -23.470  10.443 -18.471  1.00  0.00           H  
ATOM    920  N   GLY A 215     -17.396   6.830 -19.793  1.00  0.00           N  
ATOM    921  CA  GLY A 215     -16.740   7.541 -20.881  1.00  0.00           C  
ATOM    922  C   GLY A 215     -16.716   9.028 -20.598  1.00  0.00           C  
ATOM    923  O   GLY A 215     -17.758   9.610 -20.284  1.00  0.00           O  
ATOM    924  H   GLY A 215     -18.254   6.354 -19.988  1.00  0.00           H  
ATOM    925  HA2 GLY A 215     -17.239   7.375 -21.732  1.00  0.00           H  
ATOM    926  HA3 GLY A 215     -15.802   7.208 -20.974  1.00  0.00           H  
ATOM    927  N   ILE A 216     -15.512   9.633 -20.647  1.00  0.00           N  
ATOM    928  CA  ILE A 216     -15.289  11.054 -20.358  1.00  0.00           C  
ATOM    929  C   ILE A 216     -14.767  11.866 -21.576  1.00  0.00           C  
ATOM    930  O   ILE A 216     -14.693  13.100 -21.525  1.00  0.00           O  
ATOM    931  CB  ILE A 216     -14.462  11.217 -19.035  1.00  0.00           C  
ATOM    932  CG1 ILE A 216     -14.800  12.517 -18.265  1.00  0.00           C  
ATOM    933  CG2 ILE A 216     -12.955  11.034 -19.236  1.00  0.00           C  
ATOM    934  CD1 ILE A 216     -16.223  12.599 -17.633  1.00  0.00           C  
ATOM    935  H   ILE A 216     -14.719   9.077 -20.897  1.00  0.00           H  
ATOM    936  HA  ILE A 216     -16.193  11.430 -20.155  1.00  0.00           H  
ATOM    937  HB  ILE A 216     -14.750  10.466 -18.440  1.00  0.00           H  
ATOM    938 HG12 ILE A 216     -14.706  13.281 -18.903  1.00  0.00           H  
ATOM    939 HG13 ILE A 216     -14.133  12.615 -17.526  1.00  0.00           H  
ATOM    940 HG21 ILE A 216     -12.486  11.149 -18.361  1.00  0.00           H  
ATOM    941 HG22 ILE A 216     -12.775  10.117 -19.592  1.00  0.00           H  
ATOM    942 HG23 ILE A 216     -12.620  11.716 -19.886  1.00  0.00           H  
ATOM    943 HD11 ILE A 216     -16.329  13.476 -17.164  1.00  0.00           H  
ATOM    944 HD12 ILE A 216     -16.913  12.520 -18.353  1.00  0.00           H  
ATOM    945 HD13 ILE A 216     -16.340  11.854 -16.977  1.00  0.00           H  
ATOM    946  N   GLU A 217     -14.449  11.164 -22.678  1.00  0.00           N  
ATOM    947  CA  GLU A 217     -13.958  11.760 -23.919  1.00  0.00           C  
ATOM    948  C   GLU A 217     -14.305  10.865 -25.112  1.00  0.00           C  
ATOM    949  O   GLU A 217     -14.533   9.665 -24.929  1.00  0.00           O  
ATOM    950  CB  GLU A 217     -12.429  11.968 -23.841  1.00  0.00           C  
ATOM    951  CG  GLU A 217     -11.961  13.317 -24.357  1.00  0.00           C  
ATOM    952  CD  GLU A 217     -11.781  14.374 -23.283  1.00  0.00           C  
ATOM    953  OE1 GLU A 217     -12.797  14.960 -22.845  1.00  0.00           O  
ATOM    954  OE2 GLU A 217     -10.620  14.633 -22.895  1.00  0.00           O  
ATOM    955  H   GLU A 217     -14.555  10.170 -22.646  1.00  0.00           H  
ATOM    956  HA  GLU A 217     -14.398  12.649 -24.045  1.00  0.00           H  
ATOM    957  HB2 GLU A 217     -11.987  11.254 -24.383  1.00  0.00           H  
ATOM    958  HB3 GLU A 217     -12.149  11.883 -22.885  1.00  0.00           H  
ATOM    959  HG2 GLU A 217     -12.636  13.651 -25.014  1.00  0.00           H  
ATOM    960  HG3 GLU A 217     -11.083  13.188 -24.818  1.00  0.00           H  
ATOM    961  N   GLY A 218     -14.334  11.467 -26.306  1.00  0.00           N  
ATOM    962  CA  GLY A 218     -14.575  10.815 -27.595  1.00  0.00           C  
ATOM    963  C   GLY A 218     -15.790   9.911 -27.670  1.00  0.00           C  
ATOM    964  O   GLY A 218     -16.843  10.223 -27.098  1.00  0.00           O  
ATOM    965  H   GLY A 218     -14.176  12.454 -26.320  1.00  0.00           H  
ATOM    966  HA2 GLY A 218     -13.770  10.263 -27.813  1.00  0.00           H  
ATOM    967  HA3 GLY A 218     -14.685  11.532 -28.284  1.00  0.00           H  
ATOM    968  N   LEU A 219     -15.636   8.771 -28.371  1.00  0.00           N  
ATOM    969  CA  LEU A 219     -16.694   7.768 -28.555  1.00  0.00           C  
ATOM    970  C   LEU A 219     -17.066   7.019 -27.278  1.00  0.00           C  
ATOM    971  O   LEU A 219     -18.192   6.530 -27.168  1.00  0.00           O  
ATOM    972  CB  LEU A 219     -16.354   6.786 -29.679  1.00  0.00           C  
ATOM    973  CG  LEU A 219     -16.490   7.306 -31.112  1.00  0.00           C  
ATOM    974  CD1 LEU A 219     -15.892   6.325 -32.080  1.00  0.00           C  
ATOM    975  CD2 LEU A 219     -17.953   7.563 -31.488  1.00  0.00           C  
ATOM    976  H   LEU A 219     -14.746   8.596 -28.792  1.00  0.00           H  
ATOM    977  HA  LEU A 219     -17.512   8.264 -28.845  1.00  0.00           H  
ATOM    978  HB2 LEU A 219     -16.960   5.996 -29.585  1.00  0.00           H  
ATOM    979  HB3 LEU A 219     -15.406   6.496 -29.551  1.00  0.00           H  
ATOM    980  HG  LEU A 219     -15.988   8.168 -31.185  1.00  0.00           H  
ATOM    981 HD11 LEU A 219     -15.987   6.676 -33.012  1.00  0.00           H  
ATOM    982 HD12 LEU A 219     -14.923   6.197 -31.869  1.00  0.00           H  
ATOM    983 HD13 LEU A 219     -16.368   5.449 -32.004  1.00  0.00           H  
ATOM    984 HD21 LEU A 219     -18.001   7.901 -32.428  1.00  0.00           H  
ATOM    985 HD22 LEU A 219     -18.471   6.711 -31.413  1.00  0.00           H  
ATOM    986 HD23 LEU A 219     -18.342   8.245 -30.868  1.00  0.00           H  
ATOM    987  N   GLU A 220     -16.136   6.929 -26.315  1.00  0.00           N  
ATOM    988  CA  GLU A 220     -16.403   6.302 -25.020  1.00  0.00           C  
ATOM    989  C   GLU A 220     -17.488   7.117 -24.328  1.00  0.00           C  
ATOM    990  O   GLU A 220     -18.393   6.537 -23.738  1.00  0.00           O  
ATOM    991  CB  GLU A 220     -15.135   6.227 -24.141  1.00  0.00           C  
ATOM    992  CG  GLU A 220     -14.116   5.184 -24.574  1.00  0.00           C  
ATOM    993  CD  GLU A 220     -14.334   3.760 -24.103  1.00  0.00           C  
ATOM    994  OE1 GLU A 220     -15.492   3.282 -24.120  1.00  0.00           O  
ATOM    995  OE2 GLU A 220     -13.329   3.105 -23.745  1.00  0.00           O  
ATOM    996  H   GLU A 220     -15.226   7.305 -26.489  1.00  0.00           H  
ATOM    997  HA  GLU A 220     -16.744   5.375 -25.174  1.00  0.00           H  
ATOM    998  HB2 GLU A 220     -15.418   6.015 -23.205  1.00  0.00           H  
ATOM    999  HB3 GLU A 220     -14.690   7.122 -24.160  1.00  0.00           H  
ATOM   1000  HG2 GLU A 220     -13.222   5.479 -24.235  1.00  0.00           H  
ATOM   1001  HG3 GLU A 220     -14.106   5.171 -25.574  1.00  0.00           H  
ATOM   1002  N   MET A 221     -17.412   8.461 -24.448  1.00  0.00           N  
ATOM   1003  CA  MET A 221     -18.379   9.403 -23.886  1.00  0.00           C  
ATOM   1004  C   MET A 221     -19.664   9.374 -24.696  1.00  0.00           C  
ATOM   1005  O   MET A 221     -20.711   9.048 -24.149  1.00  0.00           O  
ATOM   1006  CB  MET A 221     -17.806  10.829 -23.853  1.00  0.00           C  
ATOM   1007  CG  MET A 221     -18.752  11.835 -23.234  1.00  0.00           C  
ATOM   1008  SD  MET A 221     -18.146  13.526 -23.373  1.00  0.00           S  
ATOM   1009  CE  MET A 221     -18.993  14.280 -21.970  1.00  0.00           C  
ATOM   1010  H   MET A 221     -16.639   8.838 -24.958  1.00  0.00           H  
ATOM   1011  HA  MET A 221     -18.588   9.123 -22.949  1.00  0.00           H  
ATOM   1012  HB2 MET A 221     -17.608  11.114 -24.791  1.00  0.00           H  
ATOM   1013  HB3 MET A 221     -16.959  10.819 -23.321  1.00  0.00           H  
ATOM   1014  HG2 MET A 221     -18.867  11.614 -22.266  1.00  0.00           H  
ATOM   1015  HG3 MET A 221     -19.636  11.772 -23.697  1.00  0.00           H  
ATOM   1016  HE1 MET A 221     -18.749  15.248 -21.914  1.00  0.00           H  
ATOM   1017  HE2 MET A 221     -19.982  14.192 -22.091  1.00  0.00           H  
ATOM   1018  HE3 MET A 221     -18.718  13.818 -21.127  1.00  0.00           H  
ATOM   1019  N   GLN A 222     -19.581   9.713 -25.997  1.00  0.00           N  
ATOM   1020  CA  GLN A 222     -20.727   9.774 -26.896  1.00  0.00           C  
ATOM   1021  C   GLN A 222     -21.643   8.527 -26.813  1.00  0.00           C  
ATOM   1022  O   GLN A 222     -22.828   8.669 -26.527  1.00  0.00           O  
ATOM   1023  CB  GLN A 222     -20.289  10.097 -28.344  1.00  0.00           C  
ATOM   1024  CG  GLN A 222     -21.445  10.603 -29.208  1.00  0.00           C  
ATOM   1025  CD  GLN A 222     -21.086  10.867 -30.649  1.00  0.00           C  
ATOM   1026  OE1 GLN A 222     -20.983   9.940 -31.455  1.00  0.00           O  
ATOM   1027  NE2 GLN A 222     -21.001  12.136 -31.035  1.00  0.00           N  
ATOM   1028  H   GLN A 222     -18.680   9.936 -26.368  1.00  0.00           H  
ATOM   1029  HA  GLN A 222     -21.281  10.549 -26.592  1.00  0.00           H  
ATOM   1030  HB2 GLN A 222     -19.918   9.266 -28.759  1.00  0.00           H  
ATOM   1031  HB3 GLN A 222     -19.579  10.801 -28.315  1.00  0.00           H  
ATOM   1032  HG2 GLN A 222     -21.782  11.456 -28.809  1.00  0.00           H  
ATOM   1033  HG3 GLN A 222     -22.172   9.917 -29.189  1.00  0.00           H  
ATOM   1034 HE21 GLN A 222     -21.088  12.870 -30.362  1.00  0.00           H  
ATOM   1035 HE22 GLN A 222     -20.850  12.356 -31.999  1.00  0.00           H  
ATOM   1036  N   LEU A 223     -21.069   7.327 -26.998  1.00  0.00           N  
ATOM   1037  CA  LEU A 223     -21.786   6.052 -26.979  1.00  0.00           C  
ATOM   1038  C   LEU A 223     -21.752   5.343 -25.614  1.00  0.00           C  
ATOM   1039  O   LEU A 223     -21.804   4.113 -25.565  1.00  0.00           O  
ATOM   1040  CB  LEU A 223     -21.206   5.130 -28.075  1.00  0.00           C  
ATOM   1041  CG  LEU A 223     -21.038   5.713 -29.484  1.00  0.00           C  
ATOM   1042  CD1 LEU A 223     -20.337   4.731 -30.384  1.00  0.00           C  
ATOM   1043  CD2 LEU A 223     -22.368   6.132 -30.085  1.00  0.00           C  
ATOM   1044  H   LEU A 223     -20.083   7.303 -27.160  1.00  0.00           H  
ATOM   1045  HA  LEU A 223     -22.743   6.235 -27.206  1.00  0.00           H  
ATOM   1046  HB2 LEU A 223     -21.812   4.338 -28.150  1.00  0.00           H  
ATOM   1047  HB3 LEU A 223     -20.303   4.831 -27.766  1.00  0.00           H  
ATOM   1048  HG  LEU A 223     -20.463   6.528 -29.412  1.00  0.00           H  
ATOM   1049 HD11 LEU A 223     -20.237   5.128 -31.296  1.00  0.00           H  
ATOM   1050 HD12 LEU A 223     -19.433   4.522 -30.010  1.00  0.00           H  
ATOM   1051 HD13 LEU A 223     -20.875   3.890 -30.443  1.00  0.00           H  
ATOM   1052 HD21 LEU A 223     -22.217   6.506 -31.000  1.00  0.00           H  
ATOM   1053 HD22 LEU A 223     -22.972   5.337 -30.145  1.00  0.00           H  
ATOM   1054 HD23 LEU A 223     -22.791   6.829 -29.506  1.00  0.00           H  
ATOM   1055  N   ASN A 224     -21.687   6.102 -24.510  1.00  0.00           N  
ATOM   1056  CA  ASN A 224     -21.622   5.528 -23.164  1.00  0.00           C  
ATOM   1057  C   ASN A 224     -22.823   4.684 -22.740  1.00  0.00           C  
ATOM   1058  O   ASN A 224     -22.619   3.673 -22.076  1.00  0.00           O  
ATOM   1059  CB  ASN A 224     -21.307   6.584 -22.113  1.00  0.00           C  
ATOM   1060  CG  ASN A 224     -20.971   5.994 -20.773  1.00  0.00           C  
ATOM   1061  OD1 ASN A 224     -19.894   5.425 -20.566  1.00  0.00           O  
ATOM   1062  ND2 ASN A 224     -21.920   6.054 -19.856  1.00  0.00           N  
ATOM   1063  H   ASN A 224     -21.683   7.097 -24.610  1.00  0.00           H  
ATOM   1064  HA  ASN A 224     -20.839   4.906 -23.170  1.00  0.00           H  
ATOM   1065  HB2 ASN A 224     -22.104   7.178 -22.009  1.00  0.00           H  
ATOM   1066  HB3 ASN A 224     -20.527   7.125 -22.428  1.00  0.00           H  
ATOM   1067 HD21 ASN A 224     -22.780   6.523 -20.057  1.00  0.00           H  
ATOM   1068 HD22 ASN A 224     -21.778   5.631 -18.961  1.00  0.00           H  
ATOM   1069  N   THR A 225     -24.055   5.091 -23.075  1.00  0.00           N  
ATOM   1070  CA  THR A 225     -25.251   4.334 -22.667  1.00  0.00           C  
ATOM   1071  C   THR A 225     -25.283   2.969 -23.357  1.00  0.00           C  
ATOM   1072  O   THR A 225     -25.561   1.970 -22.707  1.00  0.00           O  
ATOM   1073  CB  THR A 225     -26.538   5.171 -22.845  1.00  0.00           C  
ATOM   1074  OG1 THR A 225     -26.358   6.453 -22.225  1.00  0.00           O  
ATOM   1075  CG2 THR A 225     -27.778   4.492 -22.251  1.00  0.00           C  
ATOM   1076  H   THR A 225     -24.165   5.926 -23.613  1.00  0.00           H  
ATOM   1077  HA  THR A 225     -25.158   4.157 -21.687  1.00  0.00           H  
ATOM   1078  HB  THR A 225     -26.692   5.311 -23.823  1.00  0.00           H  
ATOM   1079  HG1 THR A 225     -27.189   6.998 -22.338  1.00  0.00           H  
ATOM   1080 HG21 THR A 225     -28.578   5.075 -22.394  1.00  0.00           H  
ATOM   1081 HG22 THR A 225     -27.923   3.611 -22.701  1.00  0.00           H  
ATOM   1082 HG23 THR A 225     -27.642   4.348 -21.271  1.00  0.00           H  
ATOM   1083  N   ARG A 226     -24.956   2.922 -24.654  1.00  0.00           N  
ATOM   1084  CA  ARG A 226     -24.923   1.674 -25.413  1.00  0.00           C  
ATOM   1085  C   ARG A 226     -23.783   0.751 -24.946  1.00  0.00           C  
ATOM   1086  O   ARG A 226     -23.999  -0.454 -24.785  1.00  0.00           O  
ATOM   1087  CB  ARG A 226     -24.825   1.958 -26.924  1.00  0.00           C  
ATOM   1088  CG  ARG A 226     -26.154   2.427 -27.545  1.00  0.00           C  
ATOM   1089  CD  ARG A 226     -25.947   3.084 -28.891  1.00  0.00           C  
ATOM   1090  NE  ARG A 226     -25.628   2.107 -29.931  1.00  0.00           N  
ATOM   1091  CZ  ARG A 226     -25.141   2.407 -31.131  1.00  0.00           C  
ATOM   1092  NH1 ARG A 226     -24.896   3.671 -31.460  1.00  0.00           N  
ATOM   1093  NH2 ARG A 226     -24.883   1.445 -32.007  1.00  0.00           N  
ATOM   1094  H   ARG A 226     -24.725   3.775 -25.122  1.00  0.00           H  
ATOM   1095  HA  ARG A 226     -25.786   1.197 -25.249  1.00  0.00           H  
ATOM   1096  HB2 ARG A 226     -24.538   1.119 -27.386  1.00  0.00           H  
ATOM   1097  HB3 ARG A 226     -24.138   2.670 -27.069  1.00  0.00           H  
ATOM   1098  HG2 ARG A 226     -26.585   3.085 -26.927  1.00  0.00           H  
ATOM   1099  HG3 ARG A 226     -26.754   1.635 -27.661  1.00  0.00           H  
ATOM   1100  HD2 ARG A 226     -25.194   3.738 -28.819  1.00  0.00           H  
ATOM   1101  HD3 ARG A 226     -26.784   3.567 -29.147  1.00  0.00           H  
ATOM   1102  HE  ARG A 226     -25.788   1.142 -29.724  1.00  0.00           H  
ATOM   1103 HH11 ARG A 226     -24.530   3.890 -32.364  1.00  0.00           H  
ATOM   1104 HH12 ARG A 226     -25.078   4.403 -30.803  1.00  0.00           H  
ATOM   1105 HH21 ARG A 226     -24.517   1.675 -32.909  1.00  0.00           H  
ATOM   1106 HH22 ARG A 226     -25.055   0.490 -31.766  1.00  0.00           H  
ATOM   1107  N   LEU A 227     -22.593   1.325 -24.697  1.00  0.00           N  
ATOM   1108  CA  LEU A 227     -21.388   0.604 -24.260  1.00  0.00           C  
ATOM   1109  C   LEU A 227     -21.388   0.144 -22.789  1.00  0.00           C  
ATOM   1110  O   LEU A 227     -20.754  -0.865 -22.488  1.00  0.00           O  
ATOM   1111  CB  LEU A 227     -20.119   1.434 -24.544  1.00  0.00           C  
ATOM   1112  CG  LEU A 227     -19.674   1.613 -25.997  1.00  0.00           C  
ATOM   1113  CD1 LEU A 227     -18.696   2.757 -26.109  1.00  0.00           C  
ATOM   1114  CD2 LEU A 227     -19.007   0.359 -26.543  1.00  0.00           C  
ATOM   1115  H   LEU A 227     -22.522   2.315 -24.818  1.00  0.00           H  
ATOM   1116  HA  LEU A 227     -21.325  -0.221 -24.821  1.00  0.00           H  
ATOM   1117  HB2 LEU A 227     -19.364   0.996 -24.056  1.00  0.00           H  
ATOM   1118  HB3 LEU A 227     -20.273   2.348 -24.168  1.00  0.00           H  
ATOM   1119  HG  LEU A 227     -20.477   1.820 -26.556  1.00  0.00           H  
ATOM   1120 HD11 LEU A 227     -18.414   2.862 -27.063  1.00  0.00           H  
ATOM   1121 HD12 LEU A 227     -19.132   3.600 -25.795  1.00  0.00           H  
ATOM   1122 HD13 LEU A 227     -17.894   2.566 -25.543  1.00  0.00           H  
ATOM   1123 HD21 LEU A 227     -18.731   0.514 -27.492  1.00  0.00           H  
ATOM   1124 HD22 LEU A 227     -18.201   0.144 -25.992  1.00  0.00           H  
ATOM   1125 HD23 LEU A 227     -19.651  -0.405 -26.504  1.00  0.00           H  
ATOM   1126  N   ALA A 228     -22.033   0.888 -21.873  1.00  0.00           N  
ATOM   1127  CA  ALA A 228     -22.037   0.550 -20.437  1.00  0.00           C  
ATOM   1128  C   ALA A 228     -22.900  -0.651 -20.065  1.00  0.00           C  
ATOM   1129  O   ALA A 228     -22.540  -1.413 -19.164  1.00  0.00           O  
ATOM   1130  CB  ALA A 228     -22.438   1.751 -19.600  1.00  0.00           C  
ATOM   1131  H   ALA A 228     -22.529   1.701 -22.177  1.00  0.00           H  
ATOM   1132  HA  ALA A 228     -21.096   0.322 -20.188  1.00  0.00           H  
ATOM   1133  HB1 ALA A 228     -22.434   1.499 -18.632  1.00  0.00           H  
ATOM   1134  HB2 ALA A 228     -21.789   2.496 -19.753  1.00  0.00           H  
ATOM   1135  HB3 ALA A 228     -23.356   2.049 -19.863  1.00  0.00           H  
ATOM   1136  N   GLY A 229     -24.043  -0.789 -20.731  1.00  0.00           N  
ATOM   1137  CA  GLY A 229     -24.981  -1.864 -20.440  1.00  0.00           C  
ATOM   1138  C   GLY A 229     -25.691  -1.620 -19.127  1.00  0.00           C  
ATOM   1139  O   GLY A 229     -25.725  -0.483 -18.644  1.00  0.00           O  
ATOM   1140  H   GLY A 229     -24.265  -0.134 -21.454  1.00  0.00           H  
ATOM   1141  HA2 GLY A 229     -24.482  -2.729 -20.386  1.00  0.00           H  
ATOM   1142  HA3 GLY A 229     -25.658  -1.915 -21.174  1.00  0.00           H  
ATOM   1143  N   VAL A 230     -26.259  -2.687 -18.531  1.00  0.00           N  
ATOM   1144  CA  VAL A 230     -27.012  -2.574 -17.277  1.00  0.00           C  
ATOM   1145  C   VAL A 230     -26.432  -3.508 -16.200  1.00  0.00           C  
ATOM   1146  O   VAL A 230     -26.263  -4.711 -16.441  1.00  0.00           O  
ATOM   1147  CB  VAL A 230     -28.539  -2.794 -17.496  1.00  0.00           C  
ATOM   1148  CG1 VAL A 230     -29.332  -2.587 -16.204  1.00  0.00           C  
ATOM   1149  CG2 VAL A 230     -29.087  -1.890 -18.602  1.00  0.00           C  
ATOM   1150  H   VAL A 230     -26.164  -3.586 -18.958  1.00  0.00           H  
ATOM   1151  HA  VAL A 230     -26.895  -1.637 -16.947  1.00  0.00           H  
ATOM   1152  HB  VAL A 230     -28.671  -3.742 -17.785  1.00  0.00           H  
ATOM   1153 HG11 VAL A 230     -30.305  -2.736 -16.382  1.00  0.00           H  
ATOM   1154 HG12 VAL A 230     -29.017  -3.236 -15.512  1.00  0.00           H  
ATOM   1155 HG13 VAL A 230     -29.193  -1.654 -15.873  1.00  0.00           H  
ATOM   1156 HG21 VAL A 230     -30.066  -2.058 -18.715  1.00  0.00           H  
ATOM   1157 HG22 VAL A 230     -28.939  -0.933 -18.354  1.00  0.00           H  
ATOM   1158 HG23 VAL A 230     -28.614  -2.089 -19.460  1.00  0.00           H  
ATOM   1159  N   ASP A 231     -26.139  -2.944 -15.011  1.00  0.00           N  
ATOM   1160  CA  ASP A 231     -25.626  -3.699 -13.866  1.00  0.00           C  
ATOM   1161  C   ASP A 231     -26.714  -4.609 -13.304  1.00  0.00           C  
ATOM   1162  O   ASP A 231     -27.892  -4.231 -13.256  1.00  0.00           O  
ATOM   1163  CB  ASP A 231     -25.136  -2.753 -12.745  1.00  0.00           C  
ATOM   1164  CG  ASP A 231     -23.841  -1.981 -12.987  1.00  0.00           C  
ATOM   1165  OD1 ASP A 231     -23.073  -2.365 -13.903  1.00  0.00           O  
ATOM   1166  OD2 ASP A 231     -23.566  -1.031 -12.219  1.00  0.00           O  
ATOM   1167  H   ASP A 231     -26.279  -1.960 -14.906  1.00  0.00           H  
ATOM   1168  HA  ASP A 231     -24.859  -4.264 -14.170  1.00  0.00           H  
ATOM   1169  HB2 ASP A 231     -25.005  -3.306 -11.922  1.00  0.00           H  
ATOM   1170  HB3 ASP A 231     -25.859  -2.081 -12.583  1.00  0.00           H  
ATOM   1171  N   GLY A 232     -26.297  -5.793 -12.872  1.00  0.00           N  
ATOM   1172  CA  GLY A 232     -27.173  -6.775 -12.249  1.00  0.00           C  
ATOM   1173  C   GLY A 232     -27.130  -6.715 -10.732  1.00  0.00           C  
ATOM   1174  O   GLY A 232     -26.328  -5.969 -10.159  1.00  0.00           O  
ATOM   1175  H   GLY A 232     -25.330  -6.023 -12.980  1.00  0.00           H  
ATOM   1176  HA2 GLY A 232     -26.890  -7.688 -12.542  1.00  0.00           H  
ATOM   1177  HA3 GLY A 232     -28.111  -6.604 -12.550  1.00  0.00           H  
ATOM   1178  N   GLU A 233     -28.008  -7.502 -10.074  1.00  0.00           N  
ATOM   1179  CA  GLU A 233     -28.138  -7.602  -8.613  1.00  0.00           C  
ATOM   1180  C   GLU A 233     -28.182  -9.070  -8.181  1.00  0.00           C  
ATOM   1181  O   GLU A 233     -28.894  -9.873  -8.790  1.00  0.00           O  
ATOM   1182  CB  GLU A 233     -29.397  -6.866  -8.107  1.00  0.00           C  
ATOM   1183  CG  GLU A 233     -29.345  -5.351  -8.252  1.00  0.00           C  
ATOM   1184  CD  GLU A 233     -30.236  -4.764  -9.331  1.00  0.00           C  
ATOM   1185  OE1 GLU A 233     -31.475  -4.780  -9.150  1.00  0.00           O  
ATOM   1186  OE2 GLU A 233     -29.695  -4.253 -10.339  1.00  0.00           O  
ATOM   1187  H   GLU A 233     -28.622  -8.065 -10.628  1.00  0.00           H  
ATOM   1188  HA  GLU A 233     -27.335  -7.175  -8.196  1.00  0.00           H  
ATOM   1189  HB2 GLU A 233     -29.517  -7.083  -7.138  1.00  0.00           H  
ATOM   1190  HB3 GLU A 233     -30.184  -7.202  -8.624  1.00  0.00           H  
ATOM   1191  HG2 GLU A 233     -28.401  -5.094  -8.459  1.00  0.00           H  
ATOM   1192  HG3 GLU A 233     -29.616  -4.949  -7.377  1.00  0.00           H  
ATOM   1193  N   GLN A 234     -27.420  -9.418  -7.134  1.00  0.00           N  
ATOM   1194  CA  GLN A 234     -27.329 -10.786  -6.621  1.00  0.00           C  
ATOM   1195  C   GLN A 234     -27.334 -10.784  -5.101  1.00  0.00           C  
ATOM   1196  O   GLN A 234     -26.633  -9.975  -4.493  1.00  0.00           O  
ATOM   1197  CB  GLN A 234     -26.042 -11.443  -7.141  1.00  0.00           C  
ATOM   1198  CG  GLN A 234     -26.000 -12.956  -7.030  1.00  0.00           C  
ATOM   1199  CD  GLN A 234     -24.723 -13.497  -7.613  1.00  0.00           C  
ATOM   1200  OE1 GLN A 234     -24.709 -14.115  -8.683  1.00  0.00           O  
ATOM   1201  NE2 GLN A 234     -23.618 -13.272  -6.922  1.00  0.00           N  
ATOM   1202  H   GLN A 234     -26.886  -8.705  -6.680  1.00  0.00           H  
ATOM   1203  HA  GLN A 234     -28.116 -11.309  -6.948  1.00  0.00           H  
ATOM   1204  HB2 GLN A 234     -25.273 -11.073  -6.620  1.00  0.00           H  
ATOM   1205  HB3 GLN A 234     -25.938 -11.200  -8.106  1.00  0.00           H  
ATOM   1206  HG2 GLN A 234     -26.777 -13.343  -7.526  1.00  0.00           H  
ATOM   1207  HG3 GLN A 234     -26.057 -13.216  -6.066  1.00  0.00           H  
ATOM   1208 HE21 GLN A 234     -23.662 -12.769  -6.059  1.00  0.00           H  
ATOM   1209 HE22 GLN A 234     -22.739 -13.605  -7.262  1.00  0.00           H  
ATOM   1210  N   LYS A 235     -28.117 -11.699  -4.494  1.00  0.00           N  
ATOM   1211  CA  LYS A 235     -28.227 -11.882  -3.040  1.00  0.00           C  
ATOM   1212  C   LYS A 235     -26.954 -12.524  -2.481  1.00  0.00           C  
ATOM   1213  O   LYS A 235     -26.371 -13.401  -3.129  1.00  0.00           O  
ATOM   1214  CB  LYS A 235     -29.447 -12.753  -2.694  1.00  0.00           C  
ATOM   1215  CG  LYS A 235     -30.628 -11.992  -2.088  1.00  0.00           C  
ATOM   1216  CD  LYS A 235     -30.480 -11.746  -0.576  1.00  0.00           C  
ATOM   1217  CE  LYS A 235     -31.768 -11.308   0.088  1.00  0.00           C  
ATOM   1218  NZ  LYS A 235     -32.165  -9.926  -0.297  1.00  0.00           N  
ATOM   1219  H   LYS A 235     -28.664 -12.299  -5.078  1.00  0.00           H  
ATOM   1220  HA  LYS A 235     -28.345 -10.985  -2.614  1.00  0.00           H  
ATOM   1221  HB2 LYS A 235     -29.156 -13.449  -2.038  1.00  0.00           H  
ATOM   1222  HB3 LYS A 235     -29.761 -13.197  -3.534  1.00  0.00           H  
ATOM   1223  HG2 LYS A 235     -31.461 -12.523  -2.243  1.00  0.00           H  
ATOM   1224  HG3 LYS A 235     -30.705 -11.107  -2.548  1.00  0.00           H  
ATOM   1225  HD2 LYS A 235     -29.792 -11.033  -0.436  1.00  0.00           H  
ATOM   1226  HD3 LYS A 235     -30.173 -12.595  -0.145  1.00  0.00           H  
ATOM   1227  HE2 LYS A 235     -31.645 -11.342   1.080  1.00  0.00           H  
ATOM   1228  HE3 LYS A 235     -32.497 -11.938  -0.180  1.00  0.00           H  
ATOM   1229  HZ1 LYS A 235     -33.018  -9.683   0.165  1.00  0.00           H  
ATOM   1230  HZ2 LYS A 235     -31.446  -9.285  -0.028  1.00  0.00           H  
ATOM   1231  HZ3 LYS A 235     -32.298  -9.881  -1.287  1.00  0.00           H  
ATOM   1232  N   ILE A 236     -26.526 -12.083  -1.279  1.00  0.00           N  
ATOM   1233  CA  ILE A 236     -25.320 -12.591  -0.608  1.00  0.00           C  
ATOM   1234  C   ILE A 236     -25.594 -13.928   0.089  1.00  0.00           C  
ATOM   1235  O   ILE A 236     -26.601 -14.079   0.774  1.00  0.00           O  
ATOM   1236  CB  ILE A 236     -24.661 -11.527   0.328  1.00  0.00           C  
ATOM   1237  CG1 ILE A 236     -24.115 -10.326  -0.497  1.00  0.00           C  
ATOM   1238  CG2 ILE A 236     -23.552 -12.152   1.199  1.00  0.00           C  
ATOM   1239  CD1 ILE A 236     -23.746  -9.058   0.318  1.00  0.00           C  
ATOM   1240  H   ILE A 236     -27.058 -11.372  -0.820  1.00  0.00           H  
ATOM   1241  HA  ILE A 236     -24.655 -12.781  -1.330  1.00  0.00           H  
ATOM   1242  HB  ILE A 236     -25.370 -11.179   0.941  1.00  0.00           H  
ATOM   1243 HG12 ILE A 236     -24.814 -10.069  -1.164  1.00  0.00           H  
ATOM   1244 HG13 ILE A 236     -23.293 -10.632  -0.977  1.00  0.00           H  
ATOM   1245 HG21 ILE A 236     -23.151 -11.447   1.785  1.00  0.00           H  
ATOM   1246 HG22 ILE A 236     -23.943 -12.876   1.768  1.00  0.00           H  
ATOM   1247 HG23 ILE A 236     -22.843 -12.538   0.609  1.00  0.00           H  
ATOM   1248 HD11 ILE A 236     -23.408  -8.350  -0.302  1.00  0.00           H  
ATOM   1249 HD12 ILE A 236     -24.557  -8.722   0.797  1.00  0.00           H  
ATOM   1250 HD13 ILE A 236     -23.036  -9.285   0.984  1.00  0.00           H  
ATOM   1251  N   LYS A 246     -21.675 -17.779   1.196  1.00  0.00           N  
ATOM   1252  CA  LYS A 246     -22.600 -18.531   0.341  1.00  0.00           C  
ATOM   1253  C   LYS A 246     -22.692 -18.033  -1.141  1.00  0.00           C  
ATOM   1254  O   LYS A 246     -22.243 -16.926  -1.451  1.00  0.00           O  
ATOM   1255  CB  LYS A 246     -23.992 -18.680   1.004  1.00  0.00           C  
ATOM   1256  CG  LYS A 246     -24.765 -17.369   1.216  1.00  0.00           C  
ATOM   1257  CD  LYS A 246     -26.264 -17.491   0.882  1.00  0.00           C  
ATOM   1258  CE  LYS A 246     -26.562 -17.234  -0.585  1.00  0.00           C  
ATOM   1259  NZ  LYS A 246     -27.981 -16.854  -0.815  1.00  0.00           N  
ATOM   1260  H   LYS A 246     -21.981 -17.437   2.085  1.00  0.00           H  
ATOM   1261  HA  LYS A 246     -22.226 -19.457   0.290  1.00  0.00           H  
ATOM   1262  HB2 LYS A 246     -23.864 -19.110   1.897  1.00  0.00           H  
ATOM   1263  HB3 LYS A 246     -24.548 -19.275   0.424  1.00  0.00           H  
ATOM   1264  HG2 LYS A 246     -24.364 -16.665   0.630  1.00  0.00           H  
ATOM   1265  HG3 LYS A 246     -24.673 -17.097   2.174  1.00  0.00           H  
ATOM   1266  HD2 LYS A 246     -26.769 -16.826   1.432  1.00  0.00           H  
ATOM   1267  HD3 LYS A 246     -26.569 -18.415   1.113  1.00  0.00           H  
ATOM   1268  HE2 LYS A 246     -26.364 -18.066  -1.104  1.00  0.00           H  
ATOM   1269  HE3 LYS A 246     -25.974 -16.492  -0.907  1.00  0.00           H  
ATOM   1270  HZ1 LYS A 246     -28.130 -16.695  -1.791  1.00  0.00           H  
ATOM   1271  HZ2 LYS A 246     -28.579 -17.592  -0.503  1.00  0.00           H  
ATOM   1272  HZ3 LYS A 246     -28.189 -16.019  -0.306  1.00  0.00           H  
ATOM   1273  N   VAL A 247     -23.280 -18.875  -2.037  1.00  0.00           N  
ATOM   1274  CA  VAL A 247     -23.508 -18.669  -3.490  1.00  0.00           C  
ATOM   1275  C   VAL A 247     -24.826 -19.383  -3.939  1.00  0.00           C  
ATOM   1276  O   VAL A 247     -25.126 -20.439  -3.372  1.00  0.00           O  
ATOM   1277  CB  VAL A 247     -22.305 -19.153  -4.347  1.00  0.00           C  
ATOM   1278  CG1 VAL A 247     -21.192 -18.113  -4.394  1.00  0.00           C  
ATOM   1279  CG2 VAL A 247     -21.778 -20.518  -3.896  1.00  0.00           C  
ATOM   1280  H   VAL A 247     -23.600 -19.747  -1.667  1.00  0.00           H  
ATOM   1281  HA  VAL A 247     -23.622 -17.688  -3.647  1.00  0.00           H  
ATOM   1282  HB  VAL A 247     -22.640 -19.264  -5.283  1.00  0.00           H  
ATOM   1283 HG11 VAL A 247     -20.437 -18.458  -4.952  1.00  0.00           H  
ATOM   1284 HG12 VAL A 247     -21.543 -17.267  -4.794  1.00  0.00           H  
ATOM   1285 HG13 VAL A 247     -20.865 -17.932  -3.466  1.00  0.00           H  
ATOM   1286 HG21 VAL A 247     -21.008 -20.786  -4.475  1.00  0.00           H  
ATOM   1287 HG22 VAL A 247     -21.476 -20.461  -2.944  1.00  0.00           H  
ATOM   1288 HG23 VAL A 247     -22.506 -21.199  -3.974  1.00  0.00           H  
ATOM   1289  N   SER A 248     -25.613 -18.891  -4.943  1.00  0.00           N  
ATOM   1290  CA  SER A 248     -25.571 -17.672  -5.767  1.00  0.00           C  
ATOM   1291  C   SER A 248     -26.984 -17.498  -6.377  1.00  0.00           C  
ATOM   1292  O   SER A 248     -27.432 -18.381  -7.111  1.00  0.00           O  
ATOM   1293  CB  SER A 248     -24.552 -17.819  -6.897  1.00  0.00           C  
ATOM   1294  OG  SER A 248     -24.482 -16.658  -7.710  1.00  0.00           O  
ATOM   1295  H   SER A 248     -26.384 -19.488  -5.166  1.00  0.00           H  
ATOM   1296  HA  SER A 248     -25.342 -16.881  -5.199  1.00  0.00           H  
ATOM   1297  HB2 SER A 248     -24.814 -18.597  -7.468  1.00  0.00           H  
ATOM   1298  HB3 SER A 248     -23.651 -17.988  -6.498  1.00  0.00           H  
ATOM   1299  HG  SER A 248     -23.806 -16.798  -8.433  1.00  0.00           H  
ATOM   1300  N   GLU A 249     -27.697 -16.397  -6.053  1.00  0.00           N  
ATOM   1301  CA  GLU A 249     -29.051 -16.158  -6.579  1.00  0.00           C  
ATOM   1302  C   GLU A 249     -29.304 -14.720  -7.043  1.00  0.00           C  
ATOM   1303  O   GLU A 249     -29.204 -13.784  -6.245  1.00  0.00           O  
ATOM   1304  CB  GLU A 249     -30.164 -16.700  -5.651  1.00  0.00           C  
ATOM   1305  CG  GLU A 249     -30.205 -16.134  -4.241  1.00  0.00           C  
ATOM   1306  CD  GLU A 249     -31.307 -16.705  -3.367  1.00  0.00           C  
ATOM   1307  OE1 GLU A 249     -32.415 -16.121  -3.350  1.00  0.00           O  
ATOM   1308  OE2 GLU A 249     -31.063 -17.733  -2.695  1.00  0.00           O  
ATOM   1309  H   GLU A 249     -27.292 -15.723  -5.436  1.00  0.00           H  
ATOM   1310  HA  GLU A 249     -29.110 -16.713  -7.408  1.00  0.00           H  
ATOM   1311  HB2 GLU A 249     -30.044 -17.690  -5.578  1.00  0.00           H  
ATOM   1312  HB3 GLU A 249     -31.044 -16.502  -6.084  1.00  0.00           H  
ATOM   1313  HG2 GLU A 249     -30.338 -15.145  -4.305  1.00  0.00           H  
ATOM   1314  HG3 GLU A 249     -29.327 -16.325  -3.802  1.00  0.00           H  
ATOM   1315  N   VAL A 250     -29.627 -14.552  -8.345  1.00  0.00           N  
ATOM   1316  CA  VAL A 250     -29.847 -13.235  -8.962  1.00  0.00           C  
ATOM   1317  C   VAL A 250     -31.217 -12.581  -8.719  1.00  0.00           C  
ATOM   1318  O   VAL A 250     -32.253 -13.241  -8.827  1.00  0.00           O  
ATOM   1319  CB  VAL A 250     -29.377 -13.123 -10.444  1.00  0.00           C  
ATOM   1320  CG1 VAL A 250     -27.888 -13.432 -10.580  1.00  0.00           C  
ATOM   1321  CG2 VAL A 250     -30.204 -14.005 -11.378  1.00  0.00           C  
ATOM   1322  H   VAL A 250     -29.721 -15.366  -8.919  1.00  0.00           H  
ATOM   1323  HA  VAL A 250     -29.213 -12.638  -8.470  1.00  0.00           H  
ATOM   1324  HB  VAL A 250     -29.513 -12.174 -10.730  1.00  0.00           H  
ATOM   1325 HG11 VAL A 250     -27.617 -13.352 -11.539  1.00  0.00           H  
ATOM   1326 HG12 VAL A 250     -27.361 -12.784 -10.030  1.00  0.00           H  
ATOM   1327 HG13 VAL A 250     -27.710 -14.362 -10.260  1.00  0.00           H  
ATOM   1328 HG21 VAL A 250     -29.870 -13.903 -12.315  1.00  0.00           H  
ATOM   1329 HG22 VAL A 250     -30.119 -14.961 -11.096  1.00  0.00           H  
ATOM   1330 HG23 VAL A 250     -31.164 -13.729 -11.334  1.00  0.00           H  
ATOM   1331  N   ILE A 251     -31.200 -11.272  -8.393  1.00  0.00           N  
ATOM   1332  CA  ILE A 251     -32.377 -10.416  -8.196  1.00  0.00           C  
ATOM   1333  C   ILE A 251     -32.692  -9.782  -9.570  1.00  0.00           C  
ATOM   1334  O   ILE A 251     -33.849  -9.785 -10.001  1.00  0.00           O  
ATOM   1335  CB  ILE A 251     -32.120  -9.356  -7.081  1.00  0.00           C  
ATOM   1336  CG1 ILE A 251     -31.973 -10.030  -5.694  1.00  0.00           C  
ATOM   1337  CG2 ILE A 251     -33.217  -8.274  -7.055  1.00  0.00           C  
ATOM   1338  CD1 ILE A 251     -31.054  -9.305  -4.718  1.00  0.00           C  
ATOM   1339  H   ILE A 251     -30.303 -10.845  -8.275  1.00  0.00           H  
ATOM   1340  HA  ILE A 251     -33.149 -10.989  -7.922  1.00  0.00           H  
ATOM   1341  HB  ILE A 251     -31.254  -8.902  -7.290  1.00  0.00           H  
ATOM   1342 HG12 ILE A 251     -31.611 -10.952  -5.834  1.00  0.00           H  
ATOM   1343 HG13 ILE A 251     -32.881 -10.088  -5.280  1.00  0.00           H  
ATOM   1344 HG21 ILE A 251     -33.018  -7.615  -6.330  1.00  0.00           H  
ATOM   1345 HG22 ILE A 251     -33.241  -7.802  -7.936  1.00  0.00           H  
ATOM   1346 HG23 ILE A 251     -34.104  -8.703  -6.882  1.00  0.00           H  
ATOM   1347 HD11 ILE A 251     -31.020  -9.809  -3.855  1.00  0.00           H  
ATOM   1348 HD12 ILE A 251     -30.134  -9.247  -5.106  1.00  0.00           H  
ATOM   1349 HD13 ILE A 251     -31.405  -8.383  -4.552  1.00  0.00           H  
ATOM   1350  N   LYS A 252     -31.649  -9.266 -10.254  1.00  0.00           N  
ATOM   1351  CA  LYS A 252     -31.732  -8.674 -11.589  1.00  0.00           C  
ATOM   1352  C   LYS A 252     -30.555  -9.178 -12.416  1.00  0.00           C  
ATOM   1353  O   LYS A 252     -29.401  -9.023 -12.010  1.00  0.00           O  
ATOM   1354  CB  LYS A 252     -31.743  -7.135 -11.537  1.00  0.00           C  
ATOM   1355  CG  LYS A 252     -32.136  -6.479 -12.863  1.00  0.00           C  
ATOM   1356  CD  LYS A 252     -31.272  -5.268 -13.209  1.00  0.00           C  
ATOM   1357  CE  LYS A 252     -31.958  -3.962 -12.887  1.00  0.00           C  
ATOM   1358  NZ  LYS A 252     -31.130  -2.791 -13.270  1.00  0.00           N  
ATOM   1359  H   LYS A 252     -30.751  -9.290  -9.815  1.00  0.00           H  
ATOM   1360  HA  LYS A 252     -32.579  -8.983 -12.021  1.00  0.00           H  
ATOM   1361  HB2 LYS A 252     -30.827  -6.821 -11.288  1.00  0.00           H  
ATOM   1362  HB3 LYS A 252     -32.396  -6.847 -10.836  1.00  0.00           H  
ATOM   1363  HG2 LYS A 252     -33.089  -6.183 -12.802  1.00  0.00           H  
ATOM   1364  HG3 LYS A 252     -32.043  -7.156 -13.593  1.00  0.00           H  
ATOM   1365  HD2 LYS A 252     -31.065  -5.290 -14.187  1.00  0.00           H  
ATOM   1366  HD3 LYS A 252     -30.421  -5.321 -12.687  1.00  0.00           H  
ATOM   1367  HE2 LYS A 252     -32.136  -3.924 -11.904  1.00  0.00           H  
ATOM   1368  HE3 LYS A 252     -32.825  -3.921 -13.384  1.00  0.00           H  
ATOM   1369  HZ1 LYS A 252     -31.342  -2.526 -14.211  1.00  0.00           H  
ATOM   1370  HZ2 LYS A 252     -31.329  -2.027 -12.656  1.00  0.00           H  
ATOM   1371  HZ3 LYS A 252     -30.162  -3.031 -13.201  1.00  0.00           H  
ATOM   1372  N   GLU A 253     -30.852  -9.790 -13.571  1.00  0.00           N  
ATOM   1373  CA  GLU A 253     -29.850 -10.333 -14.483  1.00  0.00           C  
ATOM   1374  C   GLU A 253     -28.912  -9.251 -15.013  1.00  0.00           C  
ATOM   1375  O   GLU A 253     -29.315  -8.091 -15.123  1.00  0.00           O  
ATOM   1376  CB  GLU A 253     -30.536 -11.065 -15.645  1.00  0.00           C  
ATOM   1377  CG  GLU A 253     -30.667 -12.562 -15.433  1.00  0.00           C  
ATOM   1378  CD  GLU A 253     -29.425 -13.360 -15.785  1.00  0.00           C  
ATOM   1379  OE1 GLU A 253     -29.032 -13.366 -16.976  1.00  0.00           O  
ATOM   1380  OE2 GLU A 253     -28.857 -13.999 -14.870  1.00  0.00           O  
ATOM   1381  H   GLU A 253     -31.816  -9.880 -13.822  1.00  0.00           H  
ATOM   1382  HA  GLU A 253     -29.301 -10.999 -13.979  1.00  0.00           H  
ATOM   1383  HB2 GLU A 253     -30.001 -10.910 -16.475  1.00  0.00           H  
ATOM   1384  HB3 GLU A 253     -31.452 -10.682 -15.762  1.00  0.00           H  
ATOM   1385  HG2 GLU A 253     -31.421 -12.893 -16.000  1.00  0.00           H  
ATOM   1386  HG3 GLU A 253     -30.879 -12.723 -14.469  1.00  0.00           H  
ATOM   1387  N   VAL A 254     -27.654  -9.632 -15.314  1.00  0.00           N  
ATOM   1388  CA  VAL A 254     -26.639  -8.721 -15.858  1.00  0.00           C  
ATOM   1389  C   VAL A 254     -26.836  -8.592 -17.362  1.00  0.00           C  
ATOM   1390  O   VAL A 254     -27.166  -9.578 -18.027  1.00  0.00           O  
ATOM   1391  CB  VAL A 254     -25.171  -9.124 -15.557  1.00  0.00           C  
ATOM   1392  CG1 VAL A 254     -24.320  -7.892 -15.289  1.00  0.00           C  
ATOM   1393  CG2 VAL A 254     -25.064 -10.122 -14.409  1.00  0.00           C  
ATOM   1394  H   VAL A 254     -27.399 -10.586 -15.158  1.00  0.00           H  
ATOM   1395  HA  VAL A 254     -26.794  -7.819 -15.454  1.00  0.00           H  
ATOM   1396  HB  VAL A 254     -24.807  -9.568 -16.376  1.00  0.00           H  
ATOM   1397 HG11 VAL A 254     -23.379  -8.172 -15.097  1.00  0.00           H  
ATOM   1398 HG12 VAL A 254     -24.334  -7.296 -16.092  1.00  0.00           H  
ATOM   1399 HG13 VAL A 254     -24.688  -7.398 -14.501  1.00  0.00           H  
ATOM   1400 HG21 VAL A 254     -24.103 -10.350 -14.254  1.00  0.00           H  
ATOM   1401 HG22 VAL A 254     -25.449  -9.718 -13.579  1.00  0.00           H  
ATOM   1402 HG23 VAL A 254     -25.570 -10.953 -14.641  1.00  0.00           H  
ATOM   1403  N   GLU A 255     -26.611  -7.383 -17.896  1.00  0.00           N  
ATOM   1404  CA  GLU A 255     -26.715  -7.090 -19.326  1.00  0.00           C  
ATOM   1405  C   GLU A 255     -25.406  -6.465 -19.789  1.00  0.00           C  
ATOM   1406  O   GLU A 255     -25.100  -5.333 -19.405  1.00  0.00           O  
ATOM   1407  CB  GLU A 255     -27.901  -6.143 -19.620  1.00  0.00           C  
ATOM   1408  CG  GLU A 255     -29.272  -6.705 -19.279  1.00  0.00           C  
ATOM   1409  CD  GLU A 255     -30.422  -5.765 -19.586  1.00  0.00           C  
ATOM   1410  OE1 GLU A 255     -30.884  -5.063 -18.657  1.00  0.00           O  
ATOM   1411  OE2 GLU A 255     -30.862  -5.730 -20.758  1.00  0.00           O  
ATOM   1412  H   GLU A 255     -26.357  -6.637 -17.280  1.00  0.00           H  
ATOM   1413  HA  GLU A 255     -26.856  -7.947 -19.821  1.00  0.00           H  
ATOM   1414  HB2 GLU A 255     -27.889  -5.925 -20.596  1.00  0.00           H  
ATOM   1415  HB3 GLU A 255     -27.768  -5.306 -19.090  1.00  0.00           H  
ATOM   1416  HG2 GLU A 255     -29.291  -6.915 -18.301  1.00  0.00           H  
ATOM   1417  HG3 GLU A 255     -29.406  -7.546 -19.803  1.00  0.00           H  
ATOM   1418  N   SER A 256     -24.615  -7.211 -20.580  1.00  0.00           N  
ATOM   1419  CA  SER A 256     -23.342  -6.722 -21.128  1.00  0.00           C  
ATOM   1420  C   SER A 256     -23.576  -5.542 -22.072  1.00  0.00           C  
ATOM   1421  O   SER A 256     -24.633  -5.456 -22.706  1.00  0.00           O  
ATOM   1422  CB  SER A 256     -22.616  -7.829 -21.889  1.00  0.00           C  
ATOM   1423  OG  SER A 256     -21.890  -8.690 -21.032  1.00  0.00           O  
ATOM   1424  H   SER A 256     -24.906  -8.141 -20.806  1.00  0.00           H  
ATOM   1425  HA  SER A 256     -22.762  -6.418 -20.372  1.00  0.00           H  
ATOM   1426  HB2 SER A 256     -21.979  -7.409 -22.536  1.00  0.00           H  
ATOM   1427  HB3 SER A 256     -23.292  -8.370 -22.390  1.00  0.00           H  
ATOM   1428  HG  SER A 256     -22.233  -9.624 -21.130  1.00  0.00           H  
ATOM   1429  N   GLY A 257     -22.595  -4.646 -22.141  1.00  0.00           N  
ATOM   1430  CA  GLY A 257     -22.628  -3.489 -23.023  1.00  0.00           C  
ATOM   1431  C   GLY A 257     -22.562  -3.907 -24.478  1.00  0.00           C  
ATOM   1432  O   GLY A 257     -22.052  -4.988 -24.796  1.00  0.00           O  
ATOM   1433  H   GLY A 257     -21.794  -4.774 -21.557  1.00  0.00           H  
ATOM   1434  HA2 GLY A 257     -21.847  -2.900 -22.817  1.00  0.00           H  
ATOM   1435  HA3 GLY A 257     -23.477  -2.984 -22.867  1.00  0.00           H  
ATOM   1436  N   GLU A 258     -23.110  -3.071 -25.367  1.00  0.00           N  
ATOM   1437  CA  GLU A 258     -23.166  -3.327 -26.803  1.00  0.00           C  
ATOM   1438  C   GLU A 258     -21.786  -3.197 -27.445  1.00  0.00           C  
ATOM   1439  O   GLU A 258     -21.096  -2.198 -27.237  1.00  0.00           O  
ATOM   1440  CB  GLU A 258     -24.165  -2.356 -27.463  1.00  0.00           C  
ATOM   1441  CG  GLU A 258     -24.388  -2.548 -28.956  1.00  0.00           C  
ATOM   1442  CD  GLU A 258     -24.932  -1.336 -29.684  1.00  0.00           C  
ATOM   1443  OE1 GLU A 258     -25.675  -0.551 -29.055  1.00  0.00           O  
ATOM   1444  OE2 GLU A 258     -24.626  -1.176 -30.888  1.00  0.00           O  
ATOM   1445  H   GLU A 258     -23.506  -2.218 -25.027  1.00  0.00           H  
ATOM   1446  HA  GLU A 258     -23.493  -4.261 -26.945  1.00  0.00           H  
ATOM   1447  HB2 GLU A 258     -23.828  -1.425 -27.320  1.00  0.00           H  
ATOM   1448  HB3 GLU A 258     -25.047  -2.465 -27.005  1.00  0.00           H  
ATOM   1449  HG2 GLU A 258     -25.036  -3.300 -29.079  1.00  0.00           H  
ATOM   1450  HG3 GLU A 258     -23.512  -2.792 -29.372  1.00  0.00           H  
ATOM   1451  N   ASN A 259     -21.403  -4.202 -28.241  1.00  0.00           N  
ATOM   1452  CA  ASN A 259     -20.161  -4.200 -29.006  1.00  0.00           C  
ATOM   1453  C   ASN A 259     -20.331  -3.270 -30.227  1.00  0.00           C  
ATOM   1454  O   ASN A 259     -21.342  -3.357 -30.926  1.00  0.00           O  
ATOM   1455  CB  ASN A 259     -19.774  -5.627 -29.418  1.00  0.00           C  
ATOM   1456  CG  ASN A 259     -19.343  -6.478 -28.248  1.00  0.00           C  
ATOM   1457  OD1 ASN A 259     -18.751  -5.992 -27.287  1.00  0.00           O  
ATOM   1458  ND2 ASN A 259     -19.620  -7.775 -28.297  1.00  0.00           N  
ATOM   1459  H   ASN A 259     -22.002  -4.999 -28.316  1.00  0.00           H  
ATOM   1460  HA  ASN A 259     -19.434  -3.831 -28.427  1.00  0.00           H  
ATOM   1461  HB2 ASN A 259     -19.019  -5.577 -30.072  1.00  0.00           H  
ATOM   1462  HB3 ASN A 259     -20.564  -6.059 -29.853  1.00  0.00           H  
ATOM   1463 HD21 ASN A 259     -20.103  -8.154 -29.087  1.00  0.00           H  
ATOM   1464 HD22 ASN A 259     -19.346  -8.374 -27.544  1.00  0.00           H  
ATOM   1465  N   ILE A 260     -19.369  -2.348 -30.440  1.00  0.00           N  
ATOM   1466  CA  ILE A 260     -19.411  -1.363 -31.527  1.00  0.00           C  
ATOM   1467  C   ILE A 260     -18.291  -1.527 -32.572  1.00  0.00           C  
ATOM   1468  O   ILE A 260     -17.115  -1.526 -32.230  1.00  0.00           O  
ATOM   1469  CB  ILE A 260     -19.606   0.082 -30.965  1.00  0.00           C  
ATOM   1470  CG1 ILE A 260     -21.095   0.270 -30.534  1.00  0.00           C  
ATOM   1471  CG2 ILE A 260     -19.181   1.170 -31.968  1.00  0.00           C  
ATOM   1472  CD1 ILE A 260     -21.362   1.236 -29.435  1.00  0.00           C  
ATOM   1473  H   ILE A 260     -18.583  -2.335 -29.822  1.00  0.00           H  
ATOM   1474  HA  ILE A 260     -20.256  -1.563 -32.022  1.00  0.00           H  
ATOM   1475  HB  ILE A 260     -19.035   0.175 -30.149  1.00  0.00           H  
ATOM   1476 HG12 ILE A 260     -21.440  -0.622 -30.242  1.00  0.00           H  
ATOM   1477 HG13 ILE A 260     -21.605   0.578 -31.337  1.00  0.00           H  
ATOM   1478 HG21 ILE A 260     -19.325   2.072 -31.562  1.00  0.00           H  
ATOM   1479 HG22 ILE A 260     -18.213   1.056 -32.193  1.00  0.00           H  
ATOM   1480 HG23 ILE A 260     -19.729   1.088 -32.801  1.00  0.00           H  
ATOM   1481 HD11 ILE A 260     -22.344   1.268 -29.251  1.00  0.00           H  
ATOM   1482 HD12 ILE A 260     -20.878   0.944 -28.610  1.00  0.00           H  
ATOM   1483 HD13 ILE A 260     -21.043   2.145 -29.705  1.00  0.00           H  
ATOM   1484  N   THR A 261     -18.680  -1.707 -33.846  1.00  0.00           N  
ATOM   1485  CA  THR A 261     -17.748  -1.849 -34.966  1.00  0.00           C  
ATOM   1486  C   THR A 261     -17.673  -0.532 -35.729  1.00  0.00           C  
ATOM   1487  O   THR A 261     -18.682  -0.044 -36.233  1.00  0.00           O  
ATOM   1488  CB  THR A 261     -17.971  -3.145 -35.810  1.00  0.00           C  
ATOM   1489  OG1 THR A 261     -17.653  -2.919 -37.191  1.00  0.00           O  
ATOM   1490  CG2 THR A 261     -19.363  -3.734 -35.678  1.00  0.00           C  
ATOM   1491  H   THR A 261     -19.660  -1.746 -34.039  1.00  0.00           H  
ATOM   1492  HA  THR A 261     -16.847  -1.961 -34.546  1.00  0.00           H  
ATOM   1493  HB  THR A 261     -17.328  -3.831 -35.469  1.00  0.00           H  
ATOM   1494  HG1 THR A 261     -17.803  -3.761 -37.710  1.00  0.00           H  
ATOM   1495 HG21 THR A 261     -19.432  -4.556 -36.243  1.00  0.00           H  
ATOM   1496 HG22 THR A 261     -19.536  -3.971 -34.722  1.00  0.00           H  
ATOM   1497 HG23 THR A 261     -20.039  -3.063 -35.983  1.00  0.00           H  
ATOM   1498  N   LEU A 262     -16.485   0.068 -35.755  1.00  0.00           N  
ATOM   1499  CA  LEU A 262     -16.257   1.343 -36.439  1.00  0.00           C  
ATOM   1500  C   LEU A 262     -15.922   1.161 -37.919  1.00  0.00           C  
ATOM   1501  O   LEU A 262     -15.552   0.070 -38.343  1.00  0.00           O  
ATOM   1502  CB  LEU A 262     -15.167   2.169 -35.728  1.00  0.00           C  
ATOM   1503  CG  LEU A 262     -15.360   2.491 -34.229  1.00  0.00           C  
ATOM   1504  CD1 LEU A 262     -14.190   3.334 -33.723  1.00  0.00           C  
ATOM   1505  CD2 LEU A 262     -16.665   3.235 -33.974  1.00  0.00           C  
ATOM   1506  H   LEU A 262     -15.717  -0.370 -35.288  1.00  0.00           H  
ATOM   1507  HA  LEU A 262     -17.108   1.865 -36.388  1.00  0.00           H  
ATOM   1508  HB2 LEU A 262     -15.092   3.041 -36.212  1.00  0.00           H  
ATOM   1509  HB3 LEU A 262     -14.308   1.665 -35.815  1.00  0.00           H  
ATOM   1510  HG  LEU A 262     -15.378   1.632 -33.718  1.00  0.00           H  
ATOM   1511 HD11 LEU A 262     -14.321   3.538 -32.753  1.00  0.00           H  
ATOM   1512 HD12 LEU A 262     -13.337   2.827 -33.844  1.00  0.00           H  
ATOM   1513 HD13 LEU A 262     -14.146   4.188 -34.241  1.00  0.00           H  
ATOM   1514 HD21 LEU A 262     -16.755   3.425 -32.996  1.00  0.00           H  
ATOM   1515 HD22 LEU A 262     -16.663   4.096 -34.482  1.00  0.00           H  
ATOM   1516 HD23 LEU A 262     -17.434   2.672 -34.276  1.00  0.00           H  
ATOM   1517  N   SER A 263     -16.054   2.245 -38.696  1.00  0.00           N  
ATOM   1518  CA  SER A 263     -15.753   2.296 -40.127  1.00  0.00           C  
ATOM   1519  C   SER A 263     -14.244   2.278 -40.354  1.00  0.00           C  
ATOM   1520  O   SER A 263     -13.803   1.981 -41.459  1.00  0.00           O  
ATOM   1521  CB  SER A 263     -16.321   3.580 -40.725  1.00  0.00           C  
ATOM   1522  OG  SER A 263     -15.743   4.691 -40.058  1.00  0.00           O  
ATOM   1523  H   SER A 263     -16.384   3.084 -38.264  1.00  0.00           H  
ATOM   1524  HA  SER A 263     -16.166   1.507 -40.581  1.00  0.00           H  
ATOM   1525  HB2 SER A 263     -17.314   3.596 -40.606  1.00  0.00           H  
ATOM   1526  HB3 SER A 263     -16.102   3.622 -41.700  1.00  0.00           H  
ATOM   1527  HG  SER A 263     -14.908   4.967 -40.533  1.00  0.00           H  
ATOM   1528  N   ILE A 264     -13.479   2.695 -39.325  1.00  0.00           N  
ATOM   1529  CA  ILE A 264     -12.025   2.800 -39.253  1.00  0.00           C  
ATOM   1530  C   ILE A 264     -11.352   1.461 -39.534  1.00  0.00           C  
ATOM   1531  O   ILE A 264     -11.791   0.436 -39.005  1.00  0.00           O  
ATOM   1532  CB  ILE A 264     -11.605   3.363 -37.837  1.00  0.00           C  
ATOM   1533  CG1 ILE A 264     -12.006   4.854 -37.636  1.00  0.00           C  
ATOM   1534  CG2 ILE A 264     -10.122   3.103 -37.483  1.00  0.00           C  
ATOM   1535  CD1 ILE A 264     -11.078   5.940 -38.278  1.00  0.00           C  
ATOM   1536  H   ILE A 264     -13.974   2.969 -38.501  1.00  0.00           H  
ATOM   1537  HA  ILE A 264     -11.725   3.452 -39.949  1.00  0.00           H  
ATOM   1538  HB  ILE A 264     -12.139   2.845 -37.169  1.00  0.00           H  
ATOM   1539 HG12 ILE A 264     -12.035   5.027 -36.652  1.00  0.00           H  
ATOM   1540 HG13 ILE A 264     -12.921   4.974 -38.022  1.00  0.00           H  
ATOM   1541 HG21 ILE A 264      -9.924   3.483 -36.579  1.00  0.00           H  
ATOM   1542 HG22 ILE A 264      -9.949   2.118 -37.476  1.00  0.00           H  
ATOM   1543 HG23 ILE A 264      -9.535   3.540 -38.164  1.00  0.00           H  
ATOM   1544 HD11 ILE A 264     -11.442   6.850 -38.078  1.00  0.00           H  
ATOM   1545 HD12 ILE A 264     -10.157   5.859 -37.897  1.00  0.00           H  
ATOM   1546 HD13 ILE A 264     -11.043   5.805 -39.268  1.00  0.00           H  
ATOM   1547  N   ASP A 265     -10.252   1.497 -40.331  1.00  0.00           N  
ATOM   1548  CA  ASP A 265      -9.390   0.348 -40.625  1.00  0.00           C  
ATOM   1549  C   ASP A 265      -8.128   0.620 -39.815  1.00  0.00           C  
ATOM   1550  O   ASP A 265      -7.395   1.551 -40.146  1.00  0.00           O  
ATOM   1551  CB  ASP A 265      -9.070   0.275 -42.136  1.00  0.00           C  
ATOM   1552  CG  ASP A 265      -8.475  -1.032 -42.616  1.00  0.00           C  
ATOM   1553  OD1 ASP A 265      -7.591  -1.584 -41.912  1.00  0.00           O  
ATOM   1554  OD2 ASP A 265      -8.814  -1.459 -43.748  1.00  0.00           O  
ATOM   1555  H   ASP A 265     -10.012   2.373 -40.749  1.00  0.00           H  
ATOM   1556  HA  ASP A 265      -9.824  -0.500 -40.320  1.00  0.00           H  
ATOM   1557  HB2 ASP A 265      -8.421   1.005 -42.349  1.00  0.00           H  
ATOM   1558  HB3 ASP A 265      -9.921   0.429 -42.639  1.00  0.00           H  
ATOM   1559  N   SER A 266      -7.910  -0.125 -38.708  1.00  0.00           N  
ATOM   1560  CA  SER A 266      -6.732   0.075 -37.843  1.00  0.00           C  
ATOM   1561  C   SER A 266      -5.358   0.087 -38.587  1.00  0.00           C  
ATOM   1562  O   SER A 266      -4.449   0.784 -38.152  1.00  0.00           O  
ATOM   1563  CB  SER A 266      -6.736  -0.901 -36.667  1.00  0.00           C  
ATOM   1564  OG  SER A 266      -6.674  -2.253 -37.086  1.00  0.00           O  
ATOM   1565  H   SER A 266      -8.570  -0.836 -38.467  1.00  0.00           H  
ATOM   1566  HA  SER A 266      -6.836   0.986 -37.444  1.00  0.00           H  
ATOM   1567  HB2 SER A 266      -7.576  -0.766 -36.141  1.00  0.00           H  
ATOM   1568  HB3 SER A 266      -5.945  -0.708 -36.087  1.00  0.00           H  
ATOM   1569  HG  SER A 266      -7.465  -2.460 -37.662  1.00  0.00           H  
ATOM   1570  N   ARG A 267      -5.231  -0.640 -39.720  1.00  0.00           N  
ATOM   1571  CA  ARG A 267      -3.998  -0.663 -40.528  1.00  0.00           C  
ATOM   1572  C   ARG A 267      -3.782   0.693 -41.190  1.00  0.00           C  
ATOM   1573  O   ARG A 267      -2.659   1.189 -41.182  1.00  0.00           O  
ATOM   1574  CB  ARG A 267      -4.038  -1.747 -41.605  1.00  0.00           C  
ATOM   1575  CG  ARG A 267      -4.169  -3.168 -41.094  1.00  0.00           C  
ATOM   1576  CD  ARG A 267      -4.612  -4.103 -42.209  1.00  0.00           C  
ATOM   1577  NE  ARG A 267      -5.759  -3.571 -42.956  1.00  0.00           N  
ATOM   1578  CZ  ARG A 267      -5.993  -3.804 -44.244  1.00  0.00           C  
ATOM   1579  NH1 ARG A 267      -5.173  -4.576 -44.947  1.00  0.00           N  
ATOM   1580  NH2 ARG A 267      -7.037  -3.252 -44.844  1.00  0.00           N  
ATOM   1581  H   ARG A 267      -6.010  -1.188 -40.024  1.00  0.00           H  
ATOM   1582  HA  ARG A 267      -3.225  -0.847 -39.921  1.00  0.00           H  
ATOM   1583  HB2 ARG A 267      -3.192  -1.687 -42.135  1.00  0.00           H  
ATOM   1584  HB3 ARG A 267      -4.819  -1.561 -42.201  1.00  0.00           H  
ATOM   1585  HG2 ARG A 267      -4.846  -3.191 -40.358  1.00  0.00           H  
ATOM   1586  HG3 ARG A 267      -3.284  -3.473 -40.742  1.00  0.00           H  
ATOM   1587  HD2 ARG A 267      -4.868  -4.983 -41.809  1.00  0.00           H  
ATOM   1588  HD3 ARG A 267      -3.849  -4.234 -42.841  1.00  0.00           H  
ATOM   1589  HE  ARG A 267      -6.409  -2.994 -42.462  1.00  0.00           H  
ATOM   1590 HH11 ARG A 267      -5.355  -4.747 -45.915  1.00  0.00           H  
ATOM   1591 HH12 ARG A 267      -4.374  -4.986 -44.508  1.00  0.00           H  
ATOM   1592 HH21 ARG A 267      -7.209  -3.430 -45.813  1.00  0.00           H  
ATOM   1593 HH22 ARG A 267      -7.653  -2.657 -44.328  1.00  0.00           H  
ATOM   1594  N   LEU A 268      -4.856   1.282 -41.773  1.00  0.00           N  
ATOM   1595  CA  LEU A 268      -4.834   2.606 -42.414  1.00  0.00           C  
ATOM   1596  C   LEU A 268      -4.565   3.676 -41.346  1.00  0.00           C  
ATOM   1597  O   LEU A 268      -3.823   4.648 -41.594  1.00  0.00           O  
ATOM   1598  CB  LEU A 268      -6.174   2.891 -43.107  1.00  0.00           C  
ATOM   1599  CG  LEU A 268      -6.225   2.671 -44.627  1.00  0.00           C  
ATOM   1600  CD1 LEU A 268      -6.625   1.242 -44.971  1.00  0.00           C  
ATOM   1601  CD2 LEU A 268      -7.207   3.638 -45.283  1.00  0.00           C  
ATOM   1602  H   LEU A 268      -5.722   0.782 -41.767  1.00  0.00           H  
ATOM   1603  HA  LEU A 268      -4.101   2.629 -43.094  1.00  0.00           H  
ATOM   1604  HB2 LEU A 268      -6.409   3.847 -42.931  1.00  0.00           H  
ATOM   1605  HB3 LEU A 268      -6.863   2.297 -42.691  1.00  0.00           H  
ATOM   1606  HG  LEU A 268      -5.314   2.843 -45.002  1.00  0.00           H  
ATOM   1607 HD11 LEU A 268      -6.649   1.133 -45.965  1.00  0.00           H  
ATOM   1608 HD12 LEU A 268      -5.959   0.606 -44.581  1.00  0.00           H  
ATOM   1609 HD13 LEU A 268      -7.530   1.049 -44.593  1.00  0.00           H  
ATOM   1610 HD21 LEU A 268      -7.224   3.477 -46.270  1.00  0.00           H  
ATOM   1611 HD22 LEU A 268      -8.121   3.492 -44.906  1.00  0.00           H  
ATOM   1612 HD23 LEU A 268      -6.919   4.579 -45.103  1.00  0.00           H  
ATOM   1613  N   GLN A 269      -5.188   3.492 -40.160  1.00  0.00           N  
ATOM   1614  CA  GLN A 269      -4.998   4.341 -38.986  1.00  0.00           C  
ATOM   1615  C   GLN A 269      -3.520   4.356 -38.537  1.00  0.00           C  
ATOM   1616  O   GLN A 269      -2.959   5.436 -38.357  1.00  0.00           O  
ATOM   1617  CB  GLN A 269      -5.936   3.921 -37.833  1.00  0.00           C  
ATOM   1618  CG  GLN A 269      -6.128   5.014 -36.801  1.00  0.00           C  
ATOM   1619  CD  GLN A 269      -7.150   6.051 -37.179  1.00  0.00           C  
ATOM   1620  OE1 GLN A 269      -7.105   6.642 -38.251  1.00  0.00           O  
ATOM   1621  NE2 GLN A 269      -8.034   6.380 -36.255  1.00  0.00           N  
ATOM   1622  H   GLN A 269      -5.822   2.723 -40.081  1.00  0.00           H  
ATOM   1623  HA  GLN A 269      -5.242   5.275 -39.247  1.00  0.00           H  
ATOM   1624  HB2 GLN A 269      -5.546   3.119 -37.380  1.00  0.00           H  
ATOM   1625  HB3 GLN A 269      -6.828   3.685 -38.218  1.00  0.00           H  
ATOM   1626  HG2 GLN A 269      -5.251   5.474 -36.665  1.00  0.00           H  
ATOM   1627  HG3 GLN A 269      -6.417   4.588 -35.944  1.00  0.00           H  
ATOM   1628 HE21 GLN A 269      -8.056   5.886 -35.386  1.00  0.00           H  
ATOM   1629 HE22 GLN A 269      -8.682   7.123 -36.425  1.00  0.00           H  
ATOM   1630  N   TYR A 270      -2.890   3.168 -38.401  1.00  0.00           N  
ATOM   1631  CA  TYR A 270      -1.483   3.010 -38.034  1.00  0.00           C  
ATOM   1632  C   TYR A 270      -0.561   3.736 -39.028  1.00  0.00           C  
ATOM   1633  O   TYR A 270       0.333   4.458 -38.604  1.00  0.00           O  
ATOM   1634  CB  TYR A 270      -1.125   1.510 -37.939  1.00  0.00           C  
ATOM   1635  CG  TYR A 270       0.345   1.238 -37.689  1.00  0.00           C  
ATOM   1636  CD1 TYR A 270       0.849   1.150 -36.394  1.00  0.00           C  
ATOM   1637  CD2 TYR A 270       1.243   1.117 -38.748  1.00  0.00           C  
ATOM   1638  CE1 TYR A 270       2.215   0.968 -36.160  1.00  0.00           C  
ATOM   1639  CE2 TYR A 270       2.607   0.939 -38.525  1.00  0.00           C  
ATOM   1640  CZ  TYR A 270       3.086   0.839 -37.232  1.00  0.00           C  
ATOM   1641  OH  TYR A 270       4.427   0.599 -37.030  1.00  0.00           O  
ATOM   1642  H   TYR A 270      -3.424   2.338 -38.563  1.00  0.00           H  
ATOM   1643  HA  TYR A 270      -1.350   3.419 -37.131  1.00  0.00           H  
ATOM   1644  HB2 TYR A 270      -1.384   1.071 -38.799  1.00  0.00           H  
ATOM   1645  HB3 TYR A 270      -1.650   1.109 -37.189  1.00  0.00           H  
ATOM   1646  HD1 TYR A 270       0.223   1.218 -35.618  1.00  0.00           H  
ATOM   1647  HD2 TYR A 270       0.902   1.159 -39.687  1.00  0.00           H  
ATOM   1648  HE1 TYR A 270       2.563   0.931 -35.223  1.00  0.00           H  
ATOM   1649  HE2 TYR A 270       3.238   0.884 -39.299  1.00  0.00           H  
ATOM   1650  HH  TYR A 270       5.042   0.508 -37.813  1.00  0.00           H  
ATOM   1651  N   ILE A 271      -0.782   3.542 -40.333  1.00  0.00           N  
ATOM   1652  CA  ILE A 271      -0.032   4.144 -41.440  1.00  0.00           C  
ATOM   1653  C   ILE A 271      -0.145   5.676 -41.431  1.00  0.00           C  
ATOM   1654  O   ILE A 271       0.878   6.353 -41.568  1.00  0.00           O  
ATOM   1655  CB  ILE A 271      -0.450   3.502 -42.800  1.00  0.00           C  
ATOM   1656  CG1 ILE A 271       0.176   2.098 -42.914  1.00  0.00           C  
ATOM   1657  CG2 ILE A 271      -0.042   4.386 -43.998  1.00  0.00           C  
ATOM   1658  CD1 ILE A 271      -0.009   1.383 -44.279  1.00  0.00           C  
ATOM   1659  H   ILE A 271      -1.531   2.927 -40.577  1.00  0.00           H  
ATOM   1660  HA  ILE A 271       0.932   3.921 -41.295  1.00  0.00           H  
ATOM   1661  HB  ILE A 271      -1.445   3.403 -42.808  1.00  0.00           H  
ATOM   1662 HG12 ILE A 271      -0.234   1.521 -42.208  1.00  0.00           H  
ATOM   1663 HG13 ILE A 271       1.158   2.185 -42.744  1.00  0.00           H  
ATOM   1664 HG21 ILE A 271      -0.325   3.945 -44.850  1.00  0.00           H  
ATOM   1665 HG22 ILE A 271      -0.487   5.278 -43.921  1.00  0.00           H  
ATOM   1666 HG23 ILE A 271       0.951   4.508 -43.999  1.00  0.00           H  
ATOM   1667 HD11 ILE A 271       0.431   0.486 -44.248  1.00  0.00           H  
ATOM   1668 HD12 ILE A 271      -0.985   1.269 -44.466  1.00  0.00           H  
ATOM   1669 HD13 ILE A 271       0.407   1.933 -45.003  1.00  0.00           H  
ATOM   1670  N   MET A 272      -1.388   6.204 -41.263  1.00  0.00           N  
ATOM   1671  CA  MET A 272      -1.664   7.636 -41.194  1.00  0.00           C  
ATOM   1672  C   MET A 272      -0.930   8.265 -40.014  1.00  0.00           C  
ATOM   1673  O   MET A 272      -0.231   9.257 -40.219  1.00  0.00           O  
ATOM   1674  CB  MET A 272      -3.178   7.934 -41.144  1.00  0.00           C  
ATOM   1675  CG  MET A 272      -3.514   9.424 -41.184  1.00  0.00           C  
ATOM   1676  SD  MET A 272      -5.297   9.761 -41.302  1.00  0.00           S  
ATOM   1677  CE  MET A 272      -5.532   9.616 -43.103  1.00  0.00           C  
ATOM   1678  H   MET A 272      -2.159   5.573 -41.182  1.00  0.00           H  
ATOM   1679  HA  MET A 272      -1.303   8.052 -42.029  1.00  0.00           H  
ATOM   1680  HB2 MET A 272      -3.547   7.550 -40.298  1.00  0.00           H  
ATOM   1681  HB3 MET A 272      -3.613   7.491 -41.928  1.00  0.00           H  
ATOM   1682  HG2 MET A 272      -3.062   9.829 -41.978  1.00  0.00           H  
ATOM   1683  HG3 MET A 272      -3.166   9.850 -40.349  1.00  0.00           H  
ATOM   1684  HE1 MET A 272      -6.492   9.780 -43.328  1.00  0.00           H  
ATOM   1685  HE2 MET A 272      -4.960  10.291 -43.569  1.00  0.00           H  
ATOM   1686  HE3 MET A 272      -5.273   8.697 -43.400  1.00  0.00           H  
ATOM   1687  N   TYR A 273      -1.050   7.673 -38.794  1.00  0.00           N  
ATOM   1688  CA  TYR A 273      -0.386   8.217 -37.610  1.00  0.00           C  
ATOM   1689  C   TYR A 273       1.132   8.224 -37.714  1.00  0.00           C  
ATOM   1690  O   TYR A 273       1.752   9.205 -37.283  1.00  0.00           O  
ATOM   1691  CB  TYR A 273      -0.868   7.579 -36.289  1.00  0.00           C  
ATOM   1692  CG  TYR A 273      -0.318   8.301 -35.064  1.00  0.00           C  
ATOM   1693  CD1 TYR A 273      -0.861   9.515 -34.642  1.00  0.00           C  
ATOM   1694  CD2 TYR A 273       0.812   7.827 -34.397  1.00  0.00           C  
ATOM   1695  CE1 TYR A 273      -0.302  10.232 -33.579  1.00  0.00           C  
ATOM   1696  CE2 TYR A 273       1.374   8.532 -33.327  1.00  0.00           C  
ATOM   1697  CZ  TYR A 273       0.799   9.723 -32.906  1.00  0.00           C  
ATOM   1698  OH  TYR A 273       1.324  10.408 -31.831  1.00  0.00           O  
ATOM   1699  H   TYR A 273      -1.606   6.846 -38.705  1.00  0.00           H  
ATOM   1700  HA  TYR A 273      -0.659   9.178 -37.563  1.00  0.00           H  
ATOM   1701  HB2 TYR A 273      -0.566   6.626 -36.263  1.00  0.00           H  
ATOM   1702  HB3 TYR A 273      -1.867   7.613 -36.261  1.00  0.00           H  
ATOM   1703  HD1 TYR A 273      -1.666   9.880 -35.109  1.00  0.00           H  
ATOM   1704  HD2 TYR A 273       1.229   6.966 -34.689  1.00  0.00           H  
ATOM   1705  HE1 TYR A 273      -0.695  11.110 -33.305  1.00  0.00           H  
ATOM   1706  HE2 TYR A 273       2.188   8.178 -32.867  1.00  0.00           H  
ATOM   1707  HH  TYR A 273       2.118  10.043 -31.345  1.00  0.00           H  
ATOM   1708  N   ARG A 274       1.725   7.134 -38.269  1.00  0.00           N  
ATOM   1709  CA  ARG A 274       3.162   6.968 -38.435  1.00  0.00           C  
ATOM   1710  C   ARG A 274       3.750   8.071 -39.319  1.00  0.00           C  
ATOM   1711  O   ARG A 274       4.777   8.648 -38.954  1.00  0.00           O  
ATOM   1712  CB  ARG A 274       3.503   5.561 -38.967  1.00  0.00           C  
ATOM   1713  CG  ARG A 274       5.013   5.266 -39.050  1.00  0.00           C  
ATOM   1714  CD  ARG A 274       5.344   4.094 -39.960  1.00  0.00           C  
ATOM   1715  NE  ARG A 274       4.999   4.384 -41.355  1.00  0.00           N  
ATOM   1716  CZ  ARG A 274       4.651   3.472 -42.259  1.00  0.00           C  
ATOM   1717  NH1 ARG A 274       4.584   2.189 -41.929  1.00  0.00           N  
ATOM   1718  NH2 ARG A 274       4.349   3.838 -43.492  1.00  0.00           N  
ATOM   1719  H   ARG A 274       1.132   6.394 -38.586  1.00  0.00           H  
ATOM   1720  HA  ARG A 274       3.580   7.055 -37.531  1.00  0.00           H  
ATOM   1721  HB2 ARG A 274       3.115   5.470 -39.884  1.00  0.00           H  
ATOM   1722  HB3 ARG A 274       3.085   4.886 -38.359  1.00  0.00           H  
ATOM   1723  HG2 ARG A 274       5.348   5.059 -38.131  1.00  0.00           H  
ATOM   1724  HG3 ARG A 274       5.477   6.080 -39.398  1.00  0.00           H  
ATOM   1725  HD2 ARG A 274       4.829   3.292 -39.658  1.00  0.00           H  
ATOM   1726  HD3 ARG A 274       6.324   3.903 -39.900  1.00  0.00           H  
ATOM   1727  HE  ARG A 274       5.027   5.339 -41.649  1.00  0.00           H  
ATOM   1728 HH11 ARG A 274       4.322   1.510 -42.614  1.00  0.00           H  
ATOM   1729 HH12 ARG A 274       4.796   1.901 -40.995  1.00  0.00           H  
ATOM   1730 HH21 ARG A 274       4.088   3.149 -44.168  1.00  0.00           H  
ATOM   1731 HH22 ARG A 274       4.381   4.804 -43.749  1.00  0.00           H  
ATOM   1732  N   GLU A 275       3.079   8.382 -40.451  1.00  0.00           N  
ATOM   1733  CA  GLU A 275       3.500   9.407 -41.413  1.00  0.00           C  
ATOM   1734  C   GLU A 275       3.249  10.828 -40.907  1.00  0.00           C  
ATOM   1735  O   GLU A 275       4.007  11.736 -41.245  1.00  0.00           O  
ATOM   1736  CB  GLU A 275       2.782   9.229 -42.765  1.00  0.00           C  
ATOM   1737  CG  GLU A 275       3.009   7.906 -43.467  1.00  0.00           C  
ATOM   1738  CD  GLU A 275       4.439   7.488 -43.739  1.00  0.00           C  
ATOM   1739  OE1 GLU A 275       5.343   8.354 -43.764  1.00  0.00           O  
ATOM   1740  OE2 GLU A 275       4.646   6.275 -43.958  1.00  0.00           O  
ATOM   1741  H   GLU A 275       2.237   7.878 -40.646  1.00  0.00           H  
ATOM   1742  HA  GLU A 275       4.482   9.302 -41.568  1.00  0.00           H  
ATOM   1743  HB2 GLU A 275       3.094   9.957 -43.375  1.00  0.00           H  
ATOM   1744  HB3 GLU A 275       1.800   9.326 -42.605  1.00  0.00           H  
ATOM   1745  HG2 GLU A 275       2.539   7.951 -44.348  1.00  0.00           H  
ATOM   1746  HG3 GLU A 275       2.592   7.193 -42.903  1.00  0.00           H  
ATOM   1747  N   LEU A 276       2.159  11.028 -40.139  1.00  0.00           N  
ATOM   1748  CA  LEU A 276       1.801  12.308 -39.535  1.00  0.00           C  
ATOM   1749  C   LEU A 276       2.883  12.705 -38.511  1.00  0.00           C  
ATOM   1750  O   LEU A 276       3.262  13.865 -38.446  1.00  0.00           O  
ATOM   1751  CB  LEU A 276       0.409  12.169 -38.896  1.00  0.00           C  
ATOM   1752  CG  LEU A 276      -0.814  12.911 -39.487  1.00  0.00           C  
ATOM   1753  CD1 LEU A 276      -0.719  13.223 -40.973  1.00  0.00           C  
ATOM   1754  CD2 LEU A 276      -2.089  12.228 -39.124  1.00  0.00           C  
ATOM   1755  H   LEU A 276       1.556  10.248 -39.972  1.00  0.00           H  
ATOM   1756  HA  LEU A 276       1.761  13.005 -40.251  1.00  0.00           H  
ATOM   1757  HB2 LEU A 276       0.498  12.477 -37.949  1.00  0.00           H  
ATOM   1758  HB3 LEU A 276       0.185  11.194 -38.910  1.00  0.00           H  
ATOM   1759  HG  LEU A 276      -0.841  13.798 -39.026  1.00  0.00           H  
ATOM   1760 HD11 LEU A 276      -1.547  13.700 -41.267  1.00  0.00           H  
ATOM   1761 HD12 LEU A 276       0.078  13.804 -41.141  1.00  0.00           H  
ATOM   1762 HD13 LEU A 276      -0.625  12.371 -41.487  1.00  0.00           H  
ATOM   1763 HD21 LEU A 276      -2.859  12.729 -39.519  1.00  0.00           H  
ATOM   1764 HD22 LEU A 276      -2.080  11.294 -39.481  1.00  0.00           H  
ATOM   1765 HD23 LEU A 276      -2.182  12.203 -38.129  1.00  0.00           H  
ATOM   1766  N   THR A 277       3.451  11.720 -37.788  1.00  0.00           N  
ATOM   1767  CA  THR A 277       4.566  11.919 -36.846  1.00  0.00           C  
ATOM   1768  C   THR A 277       5.841  12.277 -37.631  1.00  0.00           C  
ATOM   1769  O   THR A 277       6.540  13.230 -37.266  1.00  0.00           O  
ATOM   1770  CB  THR A 277       4.793  10.658 -36.004  1.00  0.00           C  
ATOM   1771  OG1 THR A 277       3.558  10.249 -35.414  1.00  0.00           O  
ATOM   1772  CG2 THR A 277       5.837  10.858 -34.931  1.00  0.00           C  
ATOM   1773  H   THR A 277       3.092  10.793 -37.898  1.00  0.00           H  
ATOM   1774  HA  THR A 277       4.340  12.678 -36.235  1.00  0.00           H  
ATOM   1775  HB  THR A 277       5.106   9.928 -36.612  1.00  0.00           H  
ATOM   1776  HG1 THR A 277       2.893  10.053 -36.135  1.00  0.00           H  
ATOM   1777 HG21 THR A 277       5.948  10.011 -34.412  1.00  0.00           H  
ATOM   1778 HG22 THR A 277       6.708  11.105 -35.355  1.00  0.00           H  
ATOM   1779 HG23 THR A 277       5.546  11.591 -34.315  1.00  0.00           H  
ATOM   1780  N   ALA A 278       6.145  11.507 -38.704  1.00  0.00           N  
ATOM   1781  CA  ALA A 278       7.311  11.745 -39.554  1.00  0.00           C  
ATOM   1782  C   ALA A 278       7.251  13.187 -40.124  1.00  0.00           C  
ATOM   1783  O   ALA A 278       8.228  13.927 -39.985  1.00  0.00           O  
ATOM   1784  CB  ALA A 278       7.355  10.719 -40.672  1.00  0.00           C  
ATOM   1785  H   ALA A 278       5.543  10.739 -38.925  1.00  0.00           H  
ATOM   1786  HA  ALA A 278       8.138  11.652 -38.999  1.00  0.00           H  
ATOM   1787  HB1 ALA A 278       8.154  10.888 -41.248  1.00  0.00           H  
ATOM   1788  HB2 ALA A 278       7.415   9.801 -40.280  1.00  0.00           H  
ATOM   1789  HB3 ALA A 278       6.524  10.792 -41.224  1.00  0.00           H  
ATOM   1790  N   ALA A 279       6.088  13.605 -40.667  1.00  0.00           N  
ATOM   1791  CA  ALA A 279       5.880  14.959 -41.199  1.00  0.00           C  
ATOM   1792  C   ALA A 279       5.979  16.039 -40.124  1.00  0.00           C  
ATOM   1793  O   ALA A 279       6.522  17.097 -40.400  1.00  0.00           O  
ATOM   1794  CB  ALA A 279       4.536  15.061 -41.890  1.00  0.00           C  
ATOM   1795  H   ALA A 279       5.327  12.958 -40.710  1.00  0.00           H  
ATOM   1796  HA  ALA A 279       6.591  15.135 -41.880  1.00  0.00           H  
ATOM   1797  HB1 ALA A 279       4.413  15.988 -42.245  1.00  0.00           H  
ATOM   1798  HB2 ALA A 279       4.499  14.407 -42.646  1.00  0.00           H  
ATOM   1799  HB3 ALA A 279       3.808  14.855 -41.236  1.00  0.00           H  
ATOM   1800  N   GLY A 280       5.412  15.787 -38.945  1.00  0.00           N  
ATOM   1801  CA  GLY A 280       5.456  16.715 -37.827  1.00  0.00           C  
ATOM   1802  C   GLY A 280       6.857  16.905 -37.270  1.00  0.00           C  
ATOM   1803  O   GLY A 280       7.228  18.029 -36.922  1.00  0.00           O  
ATOM   1804  H   GLY A 280       4.933  14.918 -38.823  1.00  0.00           H  
ATOM   1805  HA2 GLY A 280       4.868  16.364 -37.098  1.00  0.00           H  
ATOM   1806  HA3 GLY A 280       5.112  17.602 -38.135  1.00  0.00           H  
ATOM   1807  N   VAL A 281       7.650  15.808 -37.186  1.00  0.00           N  
ATOM   1808  CA  VAL A 281       9.034  15.850 -36.705  1.00  0.00           C  
ATOM   1809  C   VAL A 281       9.937  16.575 -37.740  1.00  0.00           C  
ATOM   1810  O   VAL A 281      10.703  17.463 -37.352  1.00  0.00           O  
ATOM   1811  CB  VAL A 281       9.582  14.448 -36.295  1.00  0.00           C  
ATOM   1812  CG1 VAL A 281      11.085  14.489 -36.002  1.00  0.00           C  
ATOM   1813  CG2 VAL A 281       8.824  13.896 -35.092  1.00  0.00           C  
ATOM   1814  H   VAL A 281       7.271  14.926 -37.466  1.00  0.00           H  
ATOM   1815  HA  VAL A 281       9.035  16.413 -35.878  1.00  0.00           H  
ATOM   1816  HB  VAL A 281       9.436  13.824 -37.063  1.00  0.00           H  
ATOM   1817 HG11 VAL A 281      11.399  13.576 -35.743  1.00  0.00           H  
ATOM   1818 HG12 VAL A 281      11.576  14.791 -36.819  1.00  0.00           H  
ATOM   1819 HG13 VAL A 281      11.261  15.127 -35.252  1.00  0.00           H  
ATOM   1820 HG21 VAL A 281       9.193  12.999 -34.849  1.00  0.00           H  
ATOM   1821 HG22 VAL A 281       8.928  14.520 -34.318  1.00  0.00           H  
ATOM   1822 HG23 VAL A 281       7.855  13.807 -35.321  1.00  0.00           H  
ATOM   1823  N   ALA A 282       9.819  16.210 -39.046  1.00  0.00           N  
ATOM   1824  CA  ALA A 282      10.601  16.797 -40.161  1.00  0.00           C  
ATOM   1825  C   ALA A 282      10.333  18.275 -40.356  1.00  0.00           C  
ATOM   1826  O   ALA A 282      11.227  19.024 -40.740  1.00  0.00           O  
ATOM   1827  CB  ALA A 282      10.308  16.064 -41.464  1.00  0.00           C  
ATOM   1828  H   ALA A 282       9.157  15.494 -39.270  1.00  0.00           H  
ATOM   1829  HA  ALA A 282      11.572  16.683 -39.952  1.00  0.00           H  
ATOM   1830  HB1 ALA A 282      10.843  16.472 -42.204  1.00  0.00           H  
ATOM   1831  HB2 ALA A 282      10.555  15.100 -41.367  1.00  0.00           H  
ATOM   1832  HB3 ALA A 282       9.334  16.139 -41.677  1.00  0.00           H  
ATOM   1833  N   ASN A 283       9.096  18.693 -40.121  1.00  0.00           N  
ATOM   1834  CA  ASN A 283       8.700  20.079 -40.321  1.00  0.00           C  
ATOM   1835  C   ASN A 283       8.740  20.932 -39.066  1.00  0.00           C  
ATOM   1836  O   ASN A 283       8.350  22.101 -39.134  1.00  0.00           O  
ATOM   1837  CB  ASN A 283       7.309  20.116 -40.965  1.00  0.00           C  
ATOM   1838  CG  ASN A 283       7.369  19.804 -42.426  1.00  0.00           C  
ATOM   1839  OD1 ASN A 283       7.879  20.587 -43.213  1.00  0.00           O  
ATOM   1840  ND2 ASN A 283       6.914  18.637 -42.815  1.00  0.00           N  
ATOM   1841  H   ASN A 283       8.415  18.036 -39.797  1.00  0.00           H  
ATOM   1842  HA  ASN A 283       9.342  20.481 -40.975  1.00  0.00           H  
ATOM   1843  HB2 ASN A 283       6.920  21.029 -40.844  1.00  0.00           H  
ATOM   1844  HB3 ASN A 283       6.724  19.442 -40.513  1.00  0.00           H  
ATOM   1845 HD21 ASN A 283       6.501  18.015 -42.150  1.00  0.00           H  
ATOM   1846 HD22 ASN A 283       6.980  18.370 -43.776  1.00  0.00           H  
ATOM   1847  N   ASN A 284       9.190  20.356 -37.913  1.00  0.00           N  
ATOM   1848  CA  ASN A 284       9.170  21.002 -36.589  1.00  0.00           C  
ATOM   1849  C   ASN A 284       7.816  21.752 -36.439  1.00  0.00           C  
ATOM   1850  O   ASN A 284       7.774  22.948 -36.142  1.00  0.00           O  
ATOM   1851  CB  ASN A 284      10.385  21.926 -36.393  1.00  0.00           C  
ATOM   1852  CG  ASN A 284      10.577  22.384 -34.965  1.00  0.00           C  
ATOM   1853  OD1 ASN A 284      10.370  21.636 -34.000  1.00  0.00           O  
ATOM   1854  ND2 ASN A 284      10.959  23.637 -34.796  1.00  0.00           N  
ATOM   1855  H   ASN A 284       9.560  19.429 -37.971  1.00  0.00           H  
ATOM   1856  HA  ASN A 284       9.208  20.286 -35.892  1.00  0.00           H  
ATOM   1857  HB2 ASN A 284      10.263  22.734 -36.970  1.00  0.00           H  
ATOM   1858  HB3 ASN A 284      11.206  21.432 -36.679  1.00  0.00           H  
ATOM   1859 HD21 ASN A 284      11.120  24.222 -35.591  1.00  0.00           H  
ATOM   1860 HD22 ASN A 284      11.087  24.001 -33.873  1.00  0.00           H  
ATOM   1861  N   ALA A 285       6.721  21.039 -36.778  1.00  0.00           N  
ATOM   1862  CA  ALA A 285       5.364  21.571 -36.807  1.00  0.00           C  
ATOM   1863  C   ALA A 285       4.713  21.539 -35.433  1.00  0.00           C  
ATOM   1864  O   ALA A 285       5.212  20.865 -34.524  1.00  0.00           O  
ATOM   1865  CB  ALA A 285       4.519  20.796 -37.817  1.00  0.00           C  
ATOM   1866  H   ALA A 285       6.850  20.079 -37.027  1.00  0.00           H  
ATOM   1867  HA  ALA A 285       5.410  22.524 -37.107  1.00  0.00           H  
ATOM   1868  HB1 ALA A 285       3.591  21.168 -37.830  1.00  0.00           H  
ATOM   1869  HB2 ALA A 285       4.925  20.882 -38.727  1.00  0.00           H  
ATOM   1870  HB3 ALA A 285       4.488  19.831 -37.555  1.00  0.00           H  
ATOM   1871  N   ARG A 286       3.599  22.273 -35.281  1.00  0.00           N  
ATOM   1872  CA  ARG A 286       2.863  22.305 -34.030  1.00  0.00           C  
ATOM   1873  C   ARG A 286       1.916  21.090 -33.967  1.00  0.00           C  
ATOM   1874  O   ARG A 286       1.643  20.579 -32.882  1.00  0.00           O  
ATOM   1875  CB  ARG A 286       2.109  23.632 -33.882  1.00  0.00           C  
ATOM   1876  CG  ARG A 286       1.605  23.888 -32.461  1.00  0.00           C  
ATOM   1877  CD  ARG A 286       0.597  25.004 -32.424  1.00  0.00           C  
ATOM   1878  NE  ARG A 286      -0.070  25.052 -31.122  1.00  0.00           N  
ATOM   1879  CZ  ARG A 286      -1.341  24.720 -30.911  1.00  0.00           C  
ATOM   1880  NH1 ARG A 286      -2.116  24.344 -31.925  1.00  0.00           N  
ATOM   1881  NH2 ARG A 286      -1.853  24.780 -29.690  1.00  0.00           N  
ATOM   1882  H   ARG A 286       3.266  22.814 -36.053  1.00  0.00           H  
ATOM   1883  HA  ARG A 286       3.518  22.231 -33.278  1.00  0.00           H  
ATOM   1884  HB2 ARG A 286       1.323  23.621 -34.500  1.00  0.00           H  
ATOM   1885  HB3 ARG A 286       2.725  24.377 -34.139  1.00  0.00           H  
ATOM   1886  HG2 ARG A 286       2.382  24.133 -31.880  1.00  0.00           H  
ATOM   1887  HG3 ARG A 286       1.178  23.053 -32.113  1.00  0.00           H  
ATOM   1888  HD2 ARG A 286      -0.087  24.853 -33.138  1.00  0.00           H  
ATOM   1889  HD3 ARG A 286       1.063  25.874 -32.587  1.00  0.00           H  
ATOM   1890  HE  ARG A 286       0.468  25.356 -30.335  1.00  0.00           H  
ATOM   1891 HH11 ARG A 286      -3.070  24.096 -31.760  1.00  0.00           H  
ATOM   1892 HH12 ARG A 286      -1.744  24.310 -32.853  1.00  0.00           H  
ATOM   1893 HH21 ARG A 286      -2.809  24.530 -29.536  1.00  0.00           H  
ATOM   1894 HH22 ARG A 286      -1.284  25.076 -28.923  1.00  0.00           H  
ATOM   1895  N   SER A 287       1.441  20.631 -35.139  1.00  0.00           N  
ATOM   1896  CA  SER A 287       0.549  19.479 -35.315  1.00  0.00           C  
ATOM   1897  C   SER A 287       0.418  19.112 -36.787  1.00  0.00           C  
ATOM   1898  O   SER A 287       0.802  19.892 -37.665  1.00  0.00           O  
ATOM   1899  CB  SER A 287      -0.822  19.707 -34.672  1.00  0.00           C  
ATOM   1900  OG  SER A 287      -1.660  20.552 -35.438  1.00  0.00           O  
ATOM   1901  H   SER A 287       1.721  21.119 -35.965  1.00  0.00           H  
ATOM   1902  HA  SER A 287       0.971  18.701 -34.850  1.00  0.00           H  
ATOM   1903  HB2 SER A 287      -0.687  20.123 -33.773  1.00  0.00           H  
ATOM   1904  HB3 SER A 287      -1.275  18.822 -34.565  1.00  0.00           H  
ATOM   1905  HG  SER A 287      -1.518  21.502 -35.161  1.00  0.00           H  
ATOM   1906  N   ALA A 288      -0.050  17.887 -37.050  1.00  0.00           N  
ATOM   1907  CA  ALA A 288      -0.236  17.334 -38.396  1.00  0.00           C  
ATOM   1908  C   ALA A 288      -1.443  16.421 -38.292  1.00  0.00           C  
ATOM   1909  O   ALA A 288      -1.446  15.494 -37.481  1.00  0.00           O  
ATOM   1910  CB  ALA A 288       1.012  16.564 -38.841  1.00  0.00           C  
ATOM   1911  H   ALA A 288      -0.291  17.306 -36.273  1.00  0.00           H  
ATOM   1912  HA  ALA A 288      -0.426  18.073 -39.042  1.00  0.00           H  
ATOM   1913  HB1 ALA A 288       0.866  16.195 -39.759  1.00  0.00           H  
ATOM   1914  HB2 ALA A 288       1.799  17.181 -38.851  1.00  0.00           H  
ATOM   1915  HB3 ALA A 288       1.185  15.813 -38.204  1.00  0.00           H  
ATOM   1916  N   THR A 289      -2.504  16.746 -39.036  1.00  0.00           N  
ATOM   1917  CA  THR A 289      -3.770  16.044 -38.968  1.00  0.00           C  
ATOM   1918  C   THR A 289      -4.172  15.553 -40.339  1.00  0.00           C  
ATOM   1919  O   THR A 289      -3.852  16.213 -41.325  1.00  0.00           O  
ATOM   1920  CB  THR A 289      -4.804  17.019 -38.370  1.00  0.00           C  
ATOM   1921  OG1 THR A 289      -4.291  17.540 -37.153  1.00  0.00           O  
ATOM   1922  CG2 THR A 289      -6.150  16.387 -38.091  1.00  0.00           C  
ATOM   1923  H   THR A 289      -2.420  17.513 -39.672  1.00  0.00           H  
ATOM   1924  HA  THR A 289      -3.673  15.258 -38.357  1.00  0.00           H  
ATOM   1925  HB  THR A 289      -4.935  17.776 -39.010  1.00  0.00           H  
ATOM   1926  HG1 THR A 289      -4.954  18.174 -36.756  1.00  0.00           H  
ATOM   1927 HG21 THR A 289      -6.767  17.073 -37.707  1.00  0.00           H  
ATOM   1928 HG22 THR A 289      -6.535  16.033 -38.943  1.00  0.00           H  
ATOM   1929 HG23 THR A 289      -6.037  15.637 -37.439  1.00  0.00           H  
ATOM   1930  N   ALA A 290      -4.860  14.384 -40.416  1.00  0.00           N  
ATOM   1931  CA  ALA A 290      -5.372  13.877 -41.691  1.00  0.00           C  
ATOM   1932  C   ALA A 290      -6.667  13.082 -41.553  1.00  0.00           C  
ATOM   1933  O   ALA A 290      -7.100  12.783 -40.434  1.00  0.00           O  
ATOM   1934  CB  ALA A 290      -4.315  13.087 -42.439  1.00  0.00           C  
ATOM   1935  H   ALA A 290      -5.021  13.857 -39.582  1.00  0.00           H  
ATOM   1936  HA  ALA A 290      -5.584  14.676 -42.253  1.00  0.00           H  
ATOM   1937  HB1 ALA A 290      -4.695  12.756 -43.303  1.00  0.00           H  
ATOM   1938  HB2 ALA A 290      -3.528  13.676 -42.625  1.00  0.00           H  
ATOM   1939  HB3 ALA A 290      -4.024  12.309 -41.882  1.00  0.00           H  
ATOM   1940  N   ILE A 291      -7.323  12.816 -42.691  1.00  0.00           N  
ATOM   1941  CA  ILE A 291      -8.559  12.029 -42.777  1.00  0.00           C  
ATOM   1942  C   ILE A 291      -8.593  11.347 -44.115  1.00  0.00           C  
ATOM   1943  O   ILE A 291      -8.166  11.946 -45.104  1.00  0.00           O  
ATOM   1944  CB  ILE A 291      -9.867  12.848 -42.534  1.00  0.00           C  
ATOM   1945  CG1 ILE A 291     -11.096  11.890 -42.417  1.00  0.00           C  
ATOM   1946  CG2 ILE A 291     -10.088  13.931 -43.627  1.00  0.00           C  
ATOM   1947  CD1 ILE A 291     -12.313  12.496 -41.900  1.00  0.00           C  
ATOM   1948  H   ILE A 291      -6.944  13.179 -43.542  1.00  0.00           H  
ATOM   1949  HA  ILE A 291      -8.513  11.317 -42.076  1.00  0.00           H  
ATOM   1950  HB  ILE A 291      -9.768  13.320 -41.658  1.00  0.00           H  
ATOM   1951 HG12 ILE A 291     -10.844  11.137 -41.809  1.00  0.00           H  
ATOM   1952 HG13 ILE A 291     -11.294  11.530 -43.329  1.00  0.00           H  
ATOM   1953 HG21 ILE A 291     -10.933  14.431 -43.435  1.00  0.00           H  
ATOM   1954 HG22 ILE A 291      -9.317  14.567 -43.626  1.00  0.00           H  
ATOM   1955 HG23 ILE A 291     -10.157  13.492 -44.523  1.00  0.00           H  
ATOM   1956 HD11 ILE A 291     -13.038  11.808 -41.863  1.00  0.00           H  
ATOM   1957 HD12 ILE A 291     -12.144  12.852 -40.981  1.00  0.00           H  
ATOM   1958 HD13 ILE A 291     -12.594  13.244 -42.501  1.00  0.00           H  
ATOM   1959  N   ALA A 292      -9.097  10.104 -44.152  1.00  0.00           N  
ATOM   1960  CA  ALA A 292      -9.256   9.325 -45.379  1.00  0.00           C  
ATOM   1961  C   ALA A 292     -10.679   8.818 -45.354  1.00  0.00           C  
ATOM   1962  O   ALA A 292     -11.177   8.335 -44.322  1.00  0.00           O  
ATOM   1963  CB  ALA A 292      -8.274   8.162 -45.412  1.00  0.00           C  
ATOM   1964  H   ALA A 292      -9.381   9.686 -43.289  1.00  0.00           H  
ATOM   1965  HA  ALA A 292      -9.117   9.912 -46.176  1.00  0.00           H  
ATOM   1966  HB1 ALA A 292      -8.400   7.644 -46.258  1.00  0.00           H  
ATOM   1967  HB2 ALA A 292      -7.339   8.514 -45.373  1.00  0.00           H  
ATOM   1968  HB3 ALA A 292      -8.439   7.564 -44.627  1.00  0.00           H  
ATOM   1969  N   VAL A 293     -11.354   8.979 -46.480  1.00  0.00           N  
ATOM   1970  CA  VAL A 293     -12.745   8.625 -46.623  1.00  0.00           C  
ATOM   1971  C   VAL A 293     -12.897   7.801 -47.903  1.00  0.00           C  
ATOM   1972  O   VAL A 293     -12.255   8.105 -48.925  1.00  0.00           O  
ATOM   1973  CB  VAL A 293     -13.631   9.932 -46.633  1.00  0.00           C  
ATOM   1974  CG1 VAL A 293     -15.075   9.654 -47.021  1.00  0.00           C  
ATOM   1975  CG2 VAL A 293     -13.584  10.658 -45.291  1.00  0.00           C  
ATOM   1976  H   VAL A 293     -10.877   9.365 -47.270  1.00  0.00           H  
ATOM   1977  HA  VAL A 293     -13.015   8.060 -45.843  1.00  0.00           H  
ATOM   1978  HB  VAL A 293     -13.249  10.549 -47.321  1.00  0.00           H  
ATOM   1979 HG11 VAL A 293     -15.593  10.509 -47.013  1.00  0.00           H  
ATOM   1980 HG12 VAL A 293     -15.103   9.256 -47.938  1.00  0.00           H  
ATOM   1981 HG13 VAL A 293     -15.478   9.014 -46.367  1.00  0.00           H  
ATOM   1982 HG21 VAL A 293     -14.155  11.478 -45.335  1.00  0.00           H  
ATOM   1983 HG22 VAL A 293     -13.926  10.052 -44.572  1.00  0.00           H  
ATOM   1984 HG23 VAL A 293     -12.641  10.919 -45.086  1.00  0.00           H  
ATOM   1985  N   ASP A 294     -13.773   6.756 -47.830  1.00  0.00           N  
ATOM   1986  CA  ASP A 294     -14.214   5.898 -48.928  1.00  0.00           C  
ATOM   1987  C   ASP A 294     -15.275   6.772 -49.618  1.00  0.00           C  
ATOM   1988  O   ASP A 294     -16.310   7.040 -49.023  1.00  0.00           O  
ATOM   1989  CB  ASP A 294     -14.842   4.619 -48.328  1.00  0.00           C  
ATOM   1990  CG  ASP A 294     -15.184   3.503 -49.289  1.00  0.00           C  
ATOM   1991  OD1 ASP A 294     -15.840   3.780 -50.319  1.00  0.00           O  
ATOM   1992  OD2 ASP A 294     -14.911   2.337 -48.955  1.00  0.00           O  
ATOM   1993  H   ASP A 294     -14.154   6.556 -46.927  1.00  0.00           H  
ATOM   1994  HA  ASP A 294     -13.460   5.680 -49.548  1.00  0.00           H  
ATOM   1995  HB2 ASP A 294     -15.687   4.887 -47.865  1.00  0.00           H  
ATOM   1996  HB3 ASP A 294     -14.196   4.252 -47.658  1.00  0.00           H  
ATOM   1997  N   VAL A 295     -14.969   7.319 -50.806  1.00  0.00           N  
ATOM   1998  CA  VAL A 295     -15.841   8.278 -51.530  1.00  0.00           C  
ATOM   1999  C   VAL A 295     -17.190   7.678 -51.972  1.00  0.00           C  
ATOM   2000  O   VAL A 295     -18.157   8.417 -52.211  1.00  0.00           O  
ATOM   2001  CB  VAL A 295     -15.132   8.960 -52.741  1.00  0.00           C  
ATOM   2002  CG1 VAL A 295     -13.710   9.407 -52.397  1.00  0.00           C  
ATOM   2003  CG2 VAL A 295     -15.138   8.041 -53.954  1.00  0.00           C  
ATOM   2004  H   VAL A 295     -14.100   7.064 -51.229  1.00  0.00           H  
ATOM   2005  HA  VAL A 295     -16.056   9.008 -50.882  1.00  0.00           H  
ATOM   2006  HB  VAL A 295     -15.657   9.777 -52.978  1.00  0.00           H  
ATOM   2007 HG11 VAL A 295     -13.293   9.837 -53.198  1.00  0.00           H  
ATOM   2008 HG12 VAL A 295     -13.740  10.064 -51.643  1.00  0.00           H  
ATOM   2009 HG13 VAL A 295     -13.167   8.612 -52.125  1.00  0.00           H  
ATOM   2010 HG21 VAL A 295     -14.680   8.495 -54.718  1.00  0.00           H  
ATOM   2011 HG22 VAL A 295     -14.656   7.193 -53.732  1.00  0.00           H  
ATOM   2012 HG23 VAL A 295     -16.082   7.831 -54.208  1.00  0.00           H  
ATOM   2013  N   LYS A 296     -17.213   6.351 -52.138  1.00  0.00           N  
ATOM   2014  CA  LYS A 296     -18.357   5.589 -52.603  1.00  0.00           C  
ATOM   2015  C   LYS A 296     -19.339   5.278 -51.475  1.00  0.00           C  
ATOM   2016  O   LYS A 296     -20.519   5.070 -51.759  1.00  0.00           O  
ATOM   2017  CB  LYS A 296     -17.872   4.287 -53.273  1.00  0.00           C  
ATOM   2018  CG  LYS A 296     -17.236   4.482 -54.660  1.00  0.00           C  
ATOM   2019  CD  LYS A 296     -16.493   3.227 -55.103  1.00  0.00           C  
ATOM   2020  CE  LYS A 296     -15.417   3.459 -56.143  1.00  0.00           C  
ATOM   2021  NZ  LYS A 296     -15.948   3.544 -57.536  1.00  0.00           N  
ATOM   2022  H   LYS A 296     -16.377   5.845 -51.925  1.00  0.00           H  
ATOM   2023  HA  LYS A 296     -18.836   6.134 -53.291  1.00  0.00           H  
ATOM   2024  HB2 LYS A 296     -18.657   3.676 -53.373  1.00  0.00           H  
ATOM   2025  HB3 LYS A 296     -17.193   3.862 -52.675  1.00  0.00           H  
ATOM   2026  HG2 LYS A 296     -16.592   5.246 -54.620  1.00  0.00           H  
ATOM   2027  HG3 LYS A 296     -17.955   4.687 -55.324  1.00  0.00           H  
ATOM   2028  HD2 LYS A 296     -17.161   2.588 -55.484  1.00  0.00           H  
ATOM   2029  HD3 LYS A 296     -16.064   2.819 -54.297  1.00  0.00           H  
ATOM   2030  HE2 LYS A 296     -14.764   2.703 -56.098  1.00  0.00           H  
ATOM   2031  HE3 LYS A 296     -14.949   4.316 -55.929  1.00  0.00           H  
ATOM   2032  HZ1 LYS A 296     -16.173   4.495 -57.749  1.00  0.00           H  
ATOM   2033  HZ2 LYS A 296     -15.256   3.213 -58.177  1.00  0.00           H  
ATOM   2034  HZ3 LYS A 296     -16.771   2.981 -57.614  1.00  0.00           H  
ATOM   2035  N   THR A 297     -18.849   5.227 -50.200  1.00  0.00           N  
ATOM   2036  CA  THR A 297     -19.651   4.828 -49.038  1.00  0.00           C  
ATOM   2037  C   THR A 297     -19.823   5.889 -47.954  1.00  0.00           C  
ATOM   2038  O   THR A 297     -20.750   5.757 -47.153  1.00  0.00           O  
ATOM   2039  CB  THR A 297     -19.182   3.462 -48.445  1.00  0.00           C  
ATOM   2040  OG1 THR A 297     -17.954   3.619 -47.726  1.00  0.00           O  
ATOM   2041  CG2 THR A 297     -19.046   2.375 -49.481  1.00  0.00           C  
ATOM   2042  H   THR A 297     -17.892   5.475 -50.051  1.00  0.00           H  
ATOM   2043  HA  THR A 297     -20.570   4.661 -49.394  1.00  0.00           H  
ATOM   2044  HB  THR A 297     -19.877   3.166 -47.790  1.00  0.00           H  
ATOM   2045  HG1 THR A 297     -17.912   2.947 -46.987  1.00  0.00           H  
ATOM   2046 HG21 THR A 297     -18.744   1.530 -49.040  1.00  0.00           H  
ATOM   2047 HG22 THR A 297     -19.930   2.223 -49.923  1.00  0.00           H  
ATOM   2048 HG23 THR A 297     -18.373   2.651 -50.168  1.00  0.00           H  
ATOM   2049  N   GLY A 298     -18.909   6.873 -47.898  1.00  0.00           N  
ATOM   2050  CA  GLY A 298     -18.916   7.924 -46.887  1.00  0.00           C  
ATOM   2051  C   GLY A 298     -18.252   7.541 -45.569  1.00  0.00           C  
ATOM   2052  O   GLY A 298     -18.228   8.345 -44.629  1.00  0.00           O  
ATOM   2053  H   GLY A 298     -18.185   6.885 -48.587  1.00  0.00           H  
ATOM   2054  HA2 GLY A 298     -19.867   8.168 -46.698  1.00  0.00           H  
ATOM   2055  HA3 GLY A 298     -18.435   8.718 -47.259  1.00  0.00           H  
ATOM   2056  N   GLU A 299     -17.718   6.319 -45.485  1.00  0.00           N  
ATOM   2057  CA  GLU A 299     -17.017   5.762 -44.319  1.00  0.00           C  
ATOM   2058  C   GLU A 299     -15.633   6.410 -44.099  1.00  0.00           C  
ATOM   2059  O   GLU A 299     -14.836   6.536 -45.038  1.00  0.00           O  
ATOM   2060  CB  GLU A 299     -16.859   4.219 -44.465  1.00  0.00           C  
ATOM   2061  CG  GLU A 299     -18.187   3.471 -44.344  1.00  0.00           C  
ATOM   2062  CD  GLU A 299     -18.171   1.972 -44.579  1.00  0.00           C  
ATOM   2063  OE1 GLU A 299     -18.121   1.556 -45.759  1.00  0.00           O  
ATOM   2064  OE2 GLU A 299     -18.295   1.216 -43.588  1.00  0.00           O  
ATOM   2065  H   GLU A 299     -17.803   5.730 -46.288  1.00  0.00           H  
ATOM   2066  HA  GLU A 299     -17.575   5.941 -43.508  1.00  0.00           H  
ATOM   2067  HB2 GLU A 299     -16.242   3.892 -43.749  1.00  0.00           H  
ATOM   2068  HB3 GLU A 299     -16.462   4.022 -45.362  1.00  0.00           H  
ATOM   2069  HG2 GLU A 299     -18.818   3.872 -45.008  1.00  0.00           H  
ATOM   2070  HG3 GLU A 299     -18.535   3.625 -43.419  1.00  0.00           H  
ATOM   2071  N   ILE A 300     -15.348   6.800 -42.856  1.00  0.00           N  
ATOM   2072  CA  ILE A 300     -14.052   7.354 -42.486  1.00  0.00           C  
ATOM   2073  C   ILE A 300     -13.140   6.138 -42.190  1.00  0.00           C  
ATOM   2074  O   ILE A 300     -13.405   5.405 -41.255  1.00  0.00           O  
ATOM   2075  CB  ILE A 300     -14.192   8.352 -41.296  1.00  0.00           C  
ATOM   2076  CG1 ILE A 300     -15.035   9.590 -41.701  1.00  0.00           C  
ATOM   2077  CG2 ILE A 300     -12.827   8.759 -40.730  1.00  0.00           C  
ATOM   2078  CD1 ILE A 300     -15.595  10.481 -40.511  1.00  0.00           C  
ATOM   2079  H   ILE A 300     -16.051   6.709 -42.151  1.00  0.00           H  
ATOM   2080  HA  ILE A 300     -13.680   7.847 -43.273  1.00  0.00           H  
ATOM   2081  HB  ILE A 300     -14.688   7.879 -40.567  1.00  0.00           H  
ATOM   2082 HG12 ILE A 300     -15.817   9.265 -42.232  1.00  0.00           H  
ATOM   2083 HG13 ILE A 300     -14.462  10.174 -42.275  1.00  0.00           H  
ATOM   2084 HG21 ILE A 300     -12.958   9.397 -39.971  1.00  0.00           H  
ATOM   2085 HG22 ILE A 300     -12.346   7.946 -40.402  1.00  0.00           H  
ATOM   2086 HG23 ILE A 300     -12.287   9.200 -41.447  1.00  0.00           H  
ATOM   2087 HD11 ILE A 300     -16.120  11.246 -40.885  1.00  0.00           H  
ATOM   2088 HD12 ILE A 300     -16.187   9.925 -39.928  1.00  0.00           H  
ATOM   2089 HD13 ILE A 300     -14.831  10.834 -39.971  1.00  0.00           H  
ATOM   2090  N   LEU A 301     -12.118   5.897 -43.017  1.00  0.00           N  
ATOM   2091  CA  LEU A 301     -11.211   4.760 -42.844  1.00  0.00           C  
ATOM   2092  C   LEU A 301     -10.010   5.063 -41.954  1.00  0.00           C  
ATOM   2093  O   LEU A 301      -9.373   4.141 -41.443  1.00  0.00           O  
ATOM   2094  CB  LEU A 301     -10.733   4.243 -44.208  1.00  0.00           C  
ATOM   2095  CG  LEU A 301     -11.792   3.805 -45.221  1.00  0.00           C  
ATOM   2096  CD1 LEU A 301     -11.132   3.321 -46.499  1.00  0.00           C  
ATOM   2097  CD2 LEU A 301     -12.765   2.746 -44.643  1.00  0.00           C  
ATOM   2098  H   LEU A 301     -11.966   6.519 -43.786  1.00  0.00           H  
ATOM   2099  HA  LEU A 301     -11.730   4.025 -42.409  1.00  0.00           H  
ATOM   2100  HB2 LEU A 301     -10.141   3.455 -44.037  1.00  0.00           H  
ATOM   2101  HB3 LEU A 301     -10.199   4.974 -44.633  1.00  0.00           H  
ATOM   2102  HG  LEU A 301     -12.334   4.613 -45.453  1.00  0.00           H  
ATOM   2103 HD11 LEU A 301     -11.835   3.038 -47.151  1.00  0.00           H  
ATOM   2104 HD12 LEU A 301     -10.589   4.062 -46.895  1.00  0.00           H  
ATOM   2105 HD13 LEU A 301     -10.537   2.544 -46.293  1.00  0.00           H  
ATOM   2106 HD21 LEU A 301     -13.435   2.493 -45.341  1.00  0.00           H  
ATOM   2107 HD22 LEU A 301     -12.249   1.935 -44.367  1.00  0.00           H  
ATOM   2108 HD23 LEU A 301     -13.238   3.127 -43.848  1.00  0.00           H  
ATOM   2109  N   ALA A 302      -9.668   6.348 -41.815  1.00  0.00           N  
ATOM   2110  CA  ALA A 302      -8.549   6.833 -41.003  1.00  0.00           C  
ATOM   2111  C   ALA A 302      -8.761   8.304 -40.678  1.00  0.00           C  
ATOM   2112  O   ALA A 302      -9.208   9.065 -41.525  1.00  0.00           O  
ATOM   2113  CB  ALA A 302      -7.215   6.616 -41.734  1.00  0.00           C  
ATOM   2114  H   ALA A 302     -10.216   7.028 -42.301  1.00  0.00           H  
ATOM   2115  HA  ALA A 302      -8.530   6.317 -40.146  1.00  0.00           H  
ATOM   2116  HB1 ALA A 302      -6.465   6.953 -41.165  1.00  0.00           H  
ATOM   2117  HB2 ALA A 302      -7.087   5.640 -41.911  1.00  0.00           H  
ATOM   2118  HB3 ALA A 302      -7.225   7.114 -42.601  1.00  0.00           H  
ATOM   2119  N   MET A 303      -8.538   8.677 -39.435  1.00  0.00           N  
ATOM   2120  CA  MET A 303      -8.691  10.041 -38.929  1.00  0.00           C  
ATOM   2121  C   MET A 303      -7.868  10.078 -37.672  1.00  0.00           C  
ATOM   2122  O   MET A 303      -8.218   9.411 -36.679  1.00  0.00           O  
ATOM   2123  CB  MET A 303     -10.166  10.411 -38.617  1.00  0.00           C  
ATOM   2124  CG  MET A 303     -10.344  11.883 -38.290  1.00  0.00           C  
ATOM   2125  SD  MET A 303     -12.049  12.383 -37.940  1.00  0.00           S  
ATOM   2126  CE  MET A 303     -11.879  14.139 -37.973  1.00  0.00           C  
ATOM   2127  H   MET A 303      -8.242   7.975 -38.788  1.00  0.00           H  
ATOM   2128  HA  MET A 303      -8.317  10.688 -39.593  1.00  0.00           H  
ATOM   2129  HB2 MET A 303     -10.473   9.870 -37.834  1.00  0.00           H  
ATOM   2130  HB3 MET A 303     -10.727  10.190 -39.415  1.00  0.00           H  
ATOM   2131  HG2 MET A 303     -10.017  12.417 -39.070  1.00  0.00           H  
ATOM   2132  HG3 MET A 303      -9.787  12.093 -37.486  1.00  0.00           H  
ATOM   2133  HE1 MET A 303     -12.766  14.563 -37.791  1.00  0.00           H  
ATOM   2134  HE2 MET A 303     -11.223  14.424 -37.274  1.00  0.00           H  
ATOM   2135  HE3 MET A 303     -11.551  14.425 -38.873  1.00  0.00           H  
ATOM   2136  N   THR A 304      -6.744  10.826 -37.733  1.00  0.00           N  
ATOM   2137  CA  THR A 304      -5.790  10.937 -36.640  1.00  0.00           C  
ATOM   2138  C   THR A 304      -5.011  12.280 -36.671  1.00  0.00           C  
ATOM   2139  O   THR A 304      -5.065  13.028 -37.653  1.00  0.00           O  
ATOM   2140  CB  THR A 304      -4.968   9.608 -36.481  1.00  0.00           C  
ATOM   2141  OG1 THR A 304      -4.278   9.570 -35.244  1.00  0.00           O  
ATOM   2142  CG2 THR A 304      -4.017   9.365 -37.585  1.00  0.00           C  
ATOM   2143  H   THR A 304      -6.558  11.331 -38.576  1.00  0.00           H  
ATOM   2144  HA  THR A 304      -6.353  10.988 -35.815  1.00  0.00           H  
ATOM   2145  HB  THR A 304      -5.622   8.852 -36.480  1.00  0.00           H  
ATOM   2146  HG1 THR A 304      -4.587   8.780 -34.714  1.00  0.00           H  
ATOM   2147 HG21 THR A 304      -3.529   8.507 -37.422  1.00  0.00           H  
ATOM   2148 HG22 THR A 304      -4.517   9.305 -38.449  1.00  0.00           H  
ATOM   2149 HG23 THR A 304      -3.361  10.118 -37.631  1.00  0.00           H  
ATOM   2150  N   SER A 305      -4.323  12.591 -35.563  1.00  0.00           N  
ATOM   2151  CA  SER A 305      -3.610  13.841 -35.427  1.00  0.00           C  
ATOM   2152  C   SER A 305      -2.341  13.606 -34.635  1.00  0.00           C  
ATOM   2153  O   SER A 305      -2.327  12.788 -33.722  1.00  0.00           O  
ATOM   2154  CB  SER A 305      -4.503  14.852 -34.706  1.00  0.00           C  
ATOM   2155  OG  SER A 305      -4.063  16.193 -34.829  1.00  0.00           O  
ATOM   2156  H   SER A 305      -4.302  11.937 -34.807  1.00  0.00           H  
ATOM   2157  HA  SER A 305      -3.376  14.191 -36.334  1.00  0.00           H  
ATOM   2158  HB2 SER A 305      -4.526  14.616 -33.735  1.00  0.00           H  
ATOM   2159  HB3 SER A 305      -5.425  14.786 -35.087  1.00  0.00           H  
ATOM   2160  HG  SER A 305      -4.044  16.450 -35.795  1.00  0.00           H  
ATOM   2161  N   TRP A 306      -1.272  14.277 -35.012  1.00  0.00           N  
ATOM   2162  CA  TRP A 306      -0.030  14.229 -34.264  1.00  0.00           C  
ATOM   2163  C   TRP A 306       0.116  15.634 -33.692  1.00  0.00           C  
ATOM   2164  O   TRP A 306      -0.118  16.587 -34.419  1.00  0.00           O  
ATOM   2165  CB  TRP A 306       1.178  13.798 -35.124  1.00  0.00           C  
ATOM   2166  CG  TRP A 306       2.508  14.047 -34.468  1.00  0.00           C  
ATOM   2167  CD1 TRP A 306       3.213  13.177 -33.687  1.00  0.00           C  
ATOM   2168  CD2 TRP A 306       3.263  15.274 -34.487  1.00  0.00           C  
ATOM   2169  NE1 TRP A 306       4.364  13.775 -33.233  1.00  0.00           N  
ATOM   2170  CE2 TRP A 306       4.420  15.064 -33.706  1.00  0.00           C  
ATOM   2171  CE3 TRP A 306       3.049  16.546 -35.055  1.00  0.00           C  
ATOM   2172  CZ2 TRP A 306       5.373  16.073 -33.489  1.00  0.00           C  
ATOM   2173  CZ3 TRP A 306       3.977  17.550 -34.814  1.00  0.00           C  
ATOM   2174  CH2 TRP A 306       5.133  17.306 -34.060  1.00  0.00           C  
ATOM   2175  H   TRP A 306      -1.318  14.837 -35.839  1.00  0.00           H  
ATOM   2176  HA  TRP A 306      -0.134  13.583 -33.508  1.00  0.00           H  
ATOM   2177  HB2 TRP A 306       1.150  14.307 -35.984  1.00  0.00           H  
ATOM   2178  HB3 TRP A 306       1.098  12.819 -35.313  1.00  0.00           H  
ATOM   2179  HD1 TRP A 306       2.933  12.241 -33.476  1.00  0.00           H  
ATOM   2180  HE1 TRP A 306       5.052  13.341 -32.651  1.00  0.00           H  
ATOM   2181  HE3 TRP A 306       2.244  16.722 -35.621  1.00  0.00           H  
ATOM   2182  HZ2 TRP A 306       6.193  15.904 -32.942  1.00  0.00           H  
ATOM   2183  HZ3 TRP A 306       3.818  18.465 -35.185  1.00  0.00           H  
ATOM   2184  HH2 TRP A 306       5.798  18.042 -33.933  1.00  0.00           H  
ATOM   2185  N   PRO A 307       0.434  15.810 -32.401  1.00  0.00           N  
ATOM   2186  CA  PRO A 307       0.687  14.770 -31.386  1.00  0.00           C  
ATOM   2187  C   PRO A 307      -0.593  14.165 -30.806  1.00  0.00           C  
ATOM   2188  O   PRO A 307      -1.601  14.850 -30.657  1.00  0.00           O  
ATOM   2189  CB  PRO A 307       1.493  15.514 -30.299  1.00  0.00           C  
ATOM   2190  CG  PRO A 307       1.616  16.987 -30.764  1.00  0.00           C  
ATOM   2191  CD  PRO A 307       0.572  17.165 -31.830  1.00  0.00           C  
ATOM   2192  HA  PRO A 307       1.250  14.045 -31.783  1.00  0.00           H  
ATOM   2193  HB2 PRO A 307       1.013  15.468 -29.423  1.00  0.00           H  
ATOM   2194  HB3 PRO A 307       2.401  15.106 -30.204  1.00  0.00           H  
ATOM   2195  HG2 PRO A 307       1.444  17.609 -30.000  1.00  0.00           H  
ATOM   2196  HG3 PRO A 307       2.528  17.160 -31.136  1.00  0.00           H  
ATOM   2197  HD2 PRO A 307      -0.292  17.477 -31.436  1.00  0.00           H  
ATOM   2198  HD3 PRO A 307       0.877  17.817 -32.524  1.00  0.00           H  
ATOM   2199  N   SER A 308      -0.542  12.874 -30.481  1.00  0.00           N  
ATOM   2200  CA  SER A 308      -1.638  12.166 -29.832  1.00  0.00           C  
ATOM   2201  C   SER A 308      -1.163  11.838 -28.396  1.00  0.00           C  
ATOM   2202  O   SER A 308      -0.241  12.486 -27.902  1.00  0.00           O  
ATOM   2203  CB  SER A 308      -2.008  10.906 -30.613  1.00  0.00           C  
ATOM   2204  OG  SER A 308      -3.278  10.405 -30.234  1.00  0.00           O  
ATOM   2205  H   SER A 308       0.292  12.364 -30.693  1.00  0.00           H  
ATOM   2206  HA  SER A 308      -2.435  12.768 -29.784  1.00  0.00           H  
ATOM   2207  HB2 SER A 308      -1.318  10.203 -30.439  1.00  0.00           H  
ATOM   2208  HB3 SER A 308      -2.024  11.123 -31.589  1.00  0.00           H  
ATOM   2209  HG  SER A 308      -3.484   9.583 -30.765  1.00  0.00           H  
ATOM   2210  N   TYR A 309      -1.766  10.854 -27.730  1.00  0.00           N  
ATOM   2211  CA  TYR A 309      -1.385  10.489 -26.364  1.00  0.00           C  
ATOM   2212  C   TYR A 309      -1.712   9.024 -26.112  1.00  0.00           C  
ATOM   2213  O   TYR A 309      -2.493   8.434 -26.862  1.00  0.00           O  
ATOM   2214  CB  TYR A 309      -2.120  11.401 -25.335  1.00  0.00           C  
ATOM   2215  CG  TYR A 309      -3.595  11.088 -25.168  1.00  0.00           C  
ATOM   2216  CD1 TYR A 309      -4.508  11.383 -26.174  1.00  0.00           C  
ATOM   2217  CD2 TYR A 309      -4.077  10.495 -24.003  1.00  0.00           C  
ATOM   2218  CE1 TYR A 309      -5.860  11.080 -26.035  1.00  0.00           C  
ATOM   2219  CE2 TYR A 309      -5.430  10.187 -23.852  1.00  0.00           C  
ATOM   2220  CZ  TYR A 309      -6.317  10.486 -24.870  1.00  0.00           C  
ATOM   2221  OH  TYR A 309      -7.655  10.219 -24.734  1.00  0.00           O  
ATOM   2222  H   TYR A 309      -2.503  10.348 -28.178  1.00  0.00           H  
ATOM   2223  HA  TYR A 309      -0.399  10.620 -26.261  1.00  0.00           H  
ATOM   2224  HB2 TYR A 309      -2.033  12.350 -25.639  1.00  0.00           H  
ATOM   2225  HB3 TYR A 309      -1.674  11.294 -24.446  1.00  0.00           H  
ATOM   2226  HD1 TYR A 309      -4.188  11.821 -27.014  1.00  0.00           H  
ATOM   2227  HD2 TYR A 309      -3.441  10.286 -23.260  1.00  0.00           H  
ATOM   2228  HE1 TYR A 309      -6.499  11.291 -26.774  1.00  0.00           H  
ATOM   2229  HE2 TYR A 309      -5.756   9.753 -23.012  1.00  0.00           H  
ATOM   2230  HH  TYR A 309      -8.289  10.453 -25.471  1.00  0.00           H  
ATOM   2231  N   ASN A 310      -1.150   8.453 -25.037  1.00  0.00           N  
ATOM   2232  CA  ASN A 310      -1.442   7.083 -24.653  1.00  0.00           C  
ATOM   2233  C   ASN A 310      -2.514   7.069 -23.540  1.00  0.00           C  
ATOM   2234  O   ASN A 310      -2.204   7.449 -22.407  1.00  0.00           O  
ATOM   2235  CB  ASN A 310      -0.181   6.351 -24.221  1.00  0.00           C  
ATOM   2236  CG  ASN A 310      -0.357   4.856 -24.093  1.00  0.00           C  
ATOM   2237  OD1 ASN A 310      -1.458   4.345 -23.858  1.00  0.00           O  
ATOM   2238  ND2 ASN A 310       0.736   4.117 -24.239  1.00  0.00           N  
ATOM   2239  H   ASN A 310      -0.511   8.986 -24.483  1.00  0.00           H  
ATOM   2240  HA  ASN A 310      -1.817   6.611 -25.451  1.00  0.00           H  
ATOM   2241  HB2 ASN A 310       0.105   6.712 -23.333  1.00  0.00           H  
ATOM   2242  HB3 ASN A 310       0.534   6.527 -24.898  1.00  0.00           H  
ATOM   2243 HD21 ASN A 310       1.614   4.556 -24.429  1.00  0.00           H  
ATOM   2244 HD22 ASN A 310       0.681   3.122 -24.159  1.00  0.00           H  
ATOM   2245  N   PRO A 311      -3.772   6.634 -23.843  1.00  0.00           N  
ATOM   2246  CA  PRO A 311      -4.828   6.621 -22.805  1.00  0.00           C  
ATOM   2247  C   PRO A 311      -4.673   5.539 -21.737  1.00  0.00           C  
ATOM   2248  O   PRO A 311      -5.346   5.613 -20.715  1.00  0.00           O  
ATOM   2249  CB  PRO A 311      -6.120   6.408 -23.602  1.00  0.00           C  
ATOM   2250  CG  PRO A 311      -5.736   6.480 -25.032  1.00  0.00           C  
ATOM   2251  CD  PRO A 311      -4.300   6.152 -25.133  1.00  0.00           C  
ATOM   2252  HA  PRO A 311      -4.861   7.516 -22.361  1.00  0.00           H  
ATOM   2253  HB2 PRO A 311      -6.514   5.513 -23.393  1.00  0.00           H  
ATOM   2254  HB3 PRO A 311      -6.784   7.123 -23.384  1.00  0.00           H  
ATOM   2255  HG2 PRO A 311      -6.273   5.823 -25.561  1.00  0.00           H  
ATOM   2256  HG3 PRO A 311      -5.899   7.403 -25.382  1.00  0.00           H  
ATOM   2257  HD2 PRO A 311      -4.160   5.167 -25.235  1.00  0.00           H  
ATOM   2258  HD3 PRO A 311      -3.873   6.631 -25.900  1.00  0.00           H  
ATOM   2259  N   ASN A 312      -3.808   4.534 -21.970  1.00  0.00           N  
ATOM   2260  CA  ASN A 312      -3.549   3.461 -21.017  1.00  0.00           C  
ATOM   2261  C   ASN A 312      -2.720   3.966 -19.825  1.00  0.00           C  
ATOM   2262  O   ASN A 312      -2.818   3.393 -18.739  1.00  0.00           O  
ATOM   2263  CB  ASN A 312      -2.877   2.264 -21.706  1.00  0.00           C  
ATOM   2264  CG  ASN A 312      -3.711   1.599 -22.790  1.00  0.00           C  
ATOM   2265  OD1 ASN A 312      -4.884   1.254 -22.599  1.00  0.00           O  
ATOM   2266  ND2 ASN A 312      -3.103   1.347 -23.937  1.00  0.00           N  
ATOM   2267  H   ASN A 312      -3.318   4.523 -22.842  1.00  0.00           H  
ATOM   2268  HA  ASN A 312      -4.431   3.151 -20.663  1.00  0.00           H  
ATOM   2269  HB2 ASN A 312      -2.672   1.578 -21.008  1.00  0.00           H  
ATOM   2270  HB3 ASN A 312      -2.025   2.583 -22.121  1.00  0.00           H  
ATOM   2271 HD21 ASN A 312      -2.155   1.633 -24.074  1.00  0.00           H  
ATOM   2272 HD22 ASN A 312      -3.592   0.870 -24.668  1.00  0.00           H  
ATOM   2273  N   ASP A 313      -1.930   5.051 -20.022  1.00  0.00           N  
ATOM   2274  CA  ASP A 313      -1.084   5.687 -18.997  1.00  0.00           C  
ATOM   2275  C   ASP A 313      -1.870   6.716 -18.166  1.00  0.00           C  
ATOM   2276  O   ASP A 313      -2.557   7.566 -18.735  1.00  0.00           O  
ATOM   2277  CB  ASP A 313       0.154   6.343 -19.646  1.00  0.00           C  
ATOM   2278  CG  ASP A 313       1.024   5.400 -20.461  1.00  0.00           C  
ATOM   2279  OD1 ASP A 313       1.146   4.212 -20.072  1.00  0.00           O  
ATOM   2280  OD2 ASP A 313       1.619   5.859 -21.459  1.00  0.00           O  
ATOM   2281  H   ASP A 313      -1.921   5.452 -20.938  1.00  0.00           H  
ATOM   2282  HA  ASP A 313      -0.763   4.972 -18.376  1.00  0.00           H  
ATOM   2283  HB2 ASP A 313       0.717   6.733 -18.917  1.00  0.00           H  
ATOM   2284  HB3 ASP A 313      -0.163   7.074 -20.250  1.00  0.00           H  
ATOM   2285  N   LYS A 314      -1.750   6.650 -16.825  1.00  0.00           N  
ATOM   2286  CA  LYS A 314      -2.472   7.532 -15.892  1.00  0.00           C  
ATOM   2287  C   LYS A 314      -1.832   8.887 -15.536  1.00  0.00           C  
ATOM   2288  O   LYS A 314      -2.561   9.817 -15.180  1.00  0.00           O  
ATOM   2289  CB  LYS A 314      -2.891   6.771 -14.615  1.00  0.00           C  
ATOM   2290  CG  LYS A 314      -4.091   5.840 -14.804  1.00  0.00           C  
ATOM   2291  CD  LYS A 314      -5.431   6.574 -14.727  1.00  0.00           C  
ATOM   2292  CE  LYS A 314      -6.582   5.685 -15.135  1.00  0.00           C  
ATOM   2293  NZ  LYS A 314      -7.876   6.419 -15.156  1.00  0.00           N  
ATOM   2294  H   LYS A 314      -1.135   5.962 -16.441  1.00  0.00           H  
ATOM   2295  HA  LYS A 314      -3.329   7.760 -16.355  1.00  0.00           H  
ATOM   2296  HB2 LYS A 314      -3.123   7.443 -13.912  1.00  0.00           H  
ATOM   2297  HB3 LYS A 314      -2.114   6.222 -14.308  1.00  0.00           H  
ATOM   2298  HG2 LYS A 314      -4.068   5.141 -14.089  1.00  0.00           H  
ATOM   2299  HG3 LYS A 314      -4.018   5.403 -15.700  1.00  0.00           H  
ATOM   2300  HD2 LYS A 314      -5.402   7.366 -15.337  1.00  0.00           H  
ATOM   2301  HD3 LYS A 314      -5.578   6.882 -13.787  1.00  0.00           H  
ATOM   2302  HE2 LYS A 314      -6.651   4.928 -14.485  1.00  0.00           H  
ATOM   2303  HE3 LYS A 314      -6.402   5.323 -16.050  1.00  0.00           H  
ATOM   2304  HZ1 LYS A 314      -8.608   5.796 -15.430  1.00  0.00           H  
ATOM   2305  HZ2 LYS A 314      -8.069   6.780 -14.244  1.00  0.00           H  
ATOM   2306  HZ3 LYS A 314      -7.820   7.175 -15.808  1.00  0.00           H  
ATOM   2307  N   GLY A 315      -0.505   8.987 -15.622  1.00  0.00           N  
ATOM   2308  CA  GLY A 315       0.231  10.199 -15.262  1.00  0.00           C  
ATOM   2309  C   GLY A 315       0.469  11.234 -16.348  1.00  0.00           C  
ATOM   2310  O   GLY A 315       0.179  10.995 -17.527  1.00  0.00           O  
ATOM   2311  H   GLY A 315       0.012   8.196 -15.948  1.00  0.00           H  
ATOM   2312  HA2 GLY A 315       1.127   9.913 -14.921  1.00  0.00           H  
ATOM   2313  HA3 GLY A 315      -0.277  10.649 -14.528  1.00  0.00           H  
ATOM   2314  N   GLY A 316       1.001  12.388 -15.921  1.00  0.00           N  
ATOM   2315  CA  GLY A 316       1.365  13.533 -16.759  1.00  0.00           C  
ATOM   2316  C   GLY A 316       0.224  14.210 -17.495  1.00  0.00           C  
ATOM   2317  O   GLY A 316      -0.479  15.049 -16.921  1.00  0.00           O  
ATOM   2318  H   GLY A 316       1.165  12.475 -14.938  1.00  0.00           H  
ATOM   2319  HA2 GLY A 316       2.023  13.215 -17.442  1.00  0.00           H  
ATOM   2320  HA3 GLY A 316       1.798  14.217 -16.171  1.00  0.00           H  
ATOM   2321  N   LEU A 317       0.072  13.870 -18.796  1.00  0.00           N  
ATOM   2322  CA  LEU A 317      -0.957  14.346 -19.737  1.00  0.00           C  
ATOM   2323  C   LEU A 317      -0.917  15.822 -20.171  1.00  0.00           C  
ATOM   2324  O   LEU A 317      -0.416  16.688 -19.447  1.00  0.00           O  
ATOM   2325  CB  LEU A 317      -2.395  13.897 -19.356  1.00  0.00           C  
ATOM   2326  CG  LEU A 317      -2.720  12.391 -19.439  1.00  0.00           C  
ATOM   2327  CD1 LEU A 317      -4.114  12.101 -18.895  1.00  0.00           C  
ATOM   2328  CD2 LEU A 317      -2.606  11.861 -20.869  1.00  0.00           C  
ATOM   2329  H   LEU A 317       0.737  13.219 -19.162  1.00  0.00           H  
ATOM   2330  HA  LEU A 317      -0.763  13.843 -20.579  1.00  0.00           H  
ATOM   2331  HB2 LEU A 317      -3.028  14.374 -19.966  1.00  0.00           H  
ATOM   2332  HB3 LEU A 317      -2.559  14.187 -18.413  1.00  0.00           H  
ATOM   2333  HG  LEU A 317      -2.058  11.900 -18.873  1.00  0.00           H  
ATOM   2334 HD11 LEU A 317      -4.300  11.121 -18.960  1.00  0.00           H  
ATOM   2335 HD12 LEU A 317      -4.165  12.387 -17.938  1.00  0.00           H  
ATOM   2336 HD13 LEU A 317      -4.792  12.605 -19.430  1.00  0.00           H  
ATOM   2337 HD21 LEU A 317      -2.823  10.885 -20.881  1.00  0.00           H  
ATOM   2338 HD22 LEU A 317      -3.247  12.353 -21.459  1.00  0.00           H  
ATOM   2339 HD23 LEU A 317      -1.673  11.999 -21.202  1.00  0.00           H  
ATOM   2340  N   SER A 318      -1.446  16.079 -21.384  1.00  0.00           N  
ATOM   2341  CA  SER A 318      -1.586  17.393 -22.010  1.00  0.00           C  
ATOM   2342  C   SER A 318      -2.898  17.421 -22.821  1.00  0.00           C  
ATOM   2343  O   SER A 318      -2.974  16.851 -23.914  1.00  0.00           O  
ATOM   2344  CB  SER A 318      -0.375  17.724 -22.882  1.00  0.00           C  
ATOM   2345  OG  SER A 318      -0.236  16.843 -23.985  1.00  0.00           O  
ATOM   2346  H   SER A 318      -1.775  15.293 -21.908  1.00  0.00           H  
ATOM   2347  HA  SER A 318      -1.649  18.080 -21.286  1.00  0.00           H  
ATOM   2348  HB2 SER A 318       0.450  17.665 -22.320  1.00  0.00           H  
ATOM   2349  HB3 SER A 318      -0.476  18.657 -23.228  1.00  0.00           H  
ATOM   2350  HG  SER A 318      -1.138  16.518 -24.268  1.00  0.00           H  
ATOM   2351  N   ASN A 319      -3.945  18.033 -22.239  1.00  0.00           N  
ATOM   2352  CA  ASN A 319      -5.275  18.146 -22.846  1.00  0.00           C  
ATOM   2353  C   ASN A 319      -5.279  19.177 -23.965  1.00  0.00           C  
ATOM   2354  O   ASN A 319      -5.871  18.934 -25.021  1.00  0.00           O  
ATOM   2355  CB  ASN A 319      -6.334  18.485 -21.783  1.00  0.00           C  
ATOM   2356  CG  ASN A 319      -6.019  19.673 -20.892  1.00  0.00           C  
ATOM   2357  OD1 ASN A 319      -4.931  20.268 -20.939  1.00  0.00           O  
ATOM   2358  ND2 ASN A 319      -6.969  20.036 -20.041  1.00  0.00           N  
ATOM   2359  H   ASN A 319      -3.808  18.437 -21.335  1.00  0.00           H  
ATOM   2360  HA  ASN A 319      -5.509  17.259 -23.243  1.00  0.00           H  
ATOM   2361  HB2 ASN A 319      -6.448  17.683 -21.196  1.00  0.00           H  
ATOM   2362  HB3 ASN A 319      -7.194  18.676 -22.257  1.00  0.00           H  
ATOM   2363 HD21 ASN A 319      -7.838  19.542 -20.021  1.00  0.00           H  
ATOM   2364 HD22 ASN A 319      -6.816  20.804 -19.419  1.00  0.00           H  
ATOM   2365  N   LYS A 320      -4.572  20.312 -23.723  1.00  0.00           N  
ATOM   2366  CA  LYS A 320      -4.355  21.514 -24.547  1.00  0.00           C  
ATOM   2367  C   LYS A 320      -4.203  21.268 -26.066  1.00  0.00           C  
ATOM   2368  O   LYS A 320      -4.480  22.170 -26.867  1.00  0.00           O  
ATOM   2369  CB  LYS A 320      -3.123  22.271 -23.999  1.00  0.00           C  
ATOM   2370  CG  LYS A 320      -3.033  23.746 -24.382  1.00  0.00           C  
ATOM   2371  CD  LYS A 320      -1.796  24.025 -25.231  1.00  0.00           C  
ATOM   2372  CE  LYS A 320      -1.663  25.486 -25.584  1.00  0.00           C  
ATOM   2373  NZ  LYS A 320      -0.396  25.765 -26.306  1.00  0.00           N  
ATOM   2374  H   LYS A 320      -4.121  20.335 -22.831  1.00  0.00           H  
ATOM   2375  HA  LYS A 320      -5.149  22.108 -24.420  1.00  0.00           H  
ATOM   2376  HB2 LYS A 320      -2.303  21.813 -24.342  1.00  0.00           H  
ATOM   2377  HB3 LYS A 320      -3.145  22.213 -23.001  1.00  0.00           H  
ATOM   2378  HG2 LYS A 320      -2.987  24.297 -23.548  1.00  0.00           H  
ATOM   2379  HG3 LYS A 320      -3.849  23.998 -24.903  1.00  0.00           H  
ATOM   2380  HD2 LYS A 320      -1.859  23.494 -26.076  1.00  0.00           H  
ATOM   2381  HD3 LYS A 320      -0.984  23.742 -24.720  1.00  0.00           H  
ATOM   2382  HE2 LYS A 320      -1.682  26.025 -24.742  1.00  0.00           H  
ATOM   2383  HE3 LYS A 320      -2.432  25.750 -26.166  1.00  0.00           H  
ATOM   2384  HZ1 LYS A 320      -0.529  26.538 -26.926  1.00  0.00           H  
ATOM   2385  HZ2 LYS A 320       0.322  25.987 -25.646  1.00  0.00           H  
ATOM   2386  HZ3 LYS A 320      -0.127  24.958 -26.832  1.00  0.00           H  
ATOM   2387  N   ASP A 321      -3.754  20.066 -26.456  1.00  0.00           N  
ATOM   2388  CA  ASP A 321      -3.544  19.735 -27.861  1.00  0.00           C  
ATOM   2389  C   ASP A 321      -3.842  18.267 -28.199  1.00  0.00           C  
ATOM   2390  O   ASP A 321      -4.536  17.992 -29.179  1.00  0.00           O  
ATOM   2391  CB  ASP A 321      -2.086  20.085 -28.268  1.00  0.00           C  
ATOM   2392  CG  ASP A 321      -1.896  21.293 -29.180  1.00  0.00           C  
ATOM   2393  OD1 ASP A 321      -2.727  21.483 -30.102  1.00  0.00           O  
ATOM   2394  OD2 ASP A 321      -0.860  21.986 -29.041  1.00  0.00           O  
ATOM   2395  H   ASP A 321      -3.557  19.374 -25.761  1.00  0.00           H  
ATOM   2396  HA  ASP A 321      -4.159  20.305 -28.405  1.00  0.00           H  
ATOM   2397  HB2 ASP A 321      -1.704  19.289 -28.737  1.00  0.00           H  
ATOM   2398  HB3 ASP A 321      -1.571  20.256 -27.428  1.00  0.00           H  
ATOM   2399  N   ALA A 322      -3.287  17.333 -27.410  1.00  0.00           N  
ATOM   2400  CA  ALA A 322      -3.311  15.899 -27.680  1.00  0.00           C  
ATOM   2401  C   ALA A 322      -4.572  15.067 -27.459  1.00  0.00           C  
ATOM   2402  O   ALA A 322      -4.722  14.051 -28.129  1.00  0.00           O  
ATOM   2403  CB  ALA A 322      -2.108  15.231 -27.023  1.00  0.00           C  
ATOM   2404  H   ALA A 322      -2.825  17.642 -26.579  1.00  0.00           H  
ATOM   2405  HA  ALA A 322      -3.132  15.826 -28.661  1.00  0.00           H  
ATOM   2406  HB1 ALA A 322      -2.128  14.249 -27.210  1.00  0.00           H  
ATOM   2407  HB2 ALA A 322      -1.266  15.623 -27.393  1.00  0.00           H  
ATOM   2408  HB3 ALA A 322      -2.141  15.383 -26.035  1.00  0.00           H  
ATOM   2409  N   MET A 323      -5.467  15.484 -26.560  1.00  0.00           N  
ATOM   2410  CA  MET A 323      -6.627  14.699 -26.117  1.00  0.00           C  
ATOM   2411  C   MET A 323      -7.863  14.277 -27.002  1.00  0.00           C  
ATOM   2412  O   MET A 323      -8.295  13.144 -26.777  1.00  0.00           O  
ATOM   2413  CB  MET A 323      -7.038  15.063 -24.691  1.00  0.00           C  
ATOM   2414  CG  MET A 323      -6.037  14.519 -23.669  1.00  0.00           C  
ATOM   2415  SD  MET A 323      -6.677  14.119 -22.031  1.00  0.00           S  
ATOM   2416  CE  MET A 323      -7.770  12.770 -22.409  1.00  0.00           C  
ATOM   2417  H   MET A 323      -5.339  16.392 -26.161  1.00  0.00           H  
ATOM   2418  HA  MET A 323      -6.199  13.809 -25.963  1.00  0.00           H  
ATOM   2419  HB2 MET A 323      -7.940  14.674 -24.503  1.00  0.00           H  
ATOM   2420  HB3 MET A 323      -7.080  16.059 -24.608  1.00  0.00           H  
ATOM   2421  HG2 MET A 323      -5.320  15.206 -23.553  1.00  0.00           H  
ATOM   2422  HG3 MET A 323      -5.640  13.684 -24.050  1.00  0.00           H  
ATOM   2423  HE1 MET A 323      -8.202  12.445 -21.568  1.00  0.00           H  
ATOM   2424  HE2 MET A 323      -8.475  13.081 -23.047  1.00  0.00           H  
ATOM   2425  HE3 MET A 323      -7.249  12.025 -22.825  1.00  0.00           H  
ATOM   2426  N   ARG A 324      -8.541  15.056 -27.882  1.00  0.00           N  
ATOM   2427  CA  ARG A 324      -8.500  16.360 -28.555  1.00  0.00           C  
ATOM   2428  C   ARG A 324      -8.418  16.165 -30.076  1.00  0.00           C  
ATOM   2429  O   ARG A 324      -7.347  16.274 -30.680  1.00  0.00           O  
ATOM   2430  CB  ARG A 324      -7.569  17.437 -27.973  1.00  0.00           C  
ATOM   2431  CG  ARG A 324      -8.193  18.829 -28.041  1.00  0.00           C  
ATOM   2432  CD  ARG A 324      -7.219  19.868 -28.550  1.00  0.00           C  
ATOM   2433  NE  ARG A 324      -7.880  20.884 -29.371  1.00  0.00           N  
ATOM   2434  CZ  ARG A 324      -7.252  21.709 -30.206  1.00  0.00           C  
ATOM   2435  NH1 ARG A 324      -5.933  21.648 -30.347  1.00  0.00           N  
ATOM   2436  NH2 ARG A 324      -7.941  22.596 -30.911  1.00  0.00           N  
ATOM   2437  H   ARG A 324      -9.362  14.567 -28.178  1.00  0.00           H  
ATOM   2438  HA  ARG A 324      -9.417  16.733 -28.411  1.00  0.00           H  
ATOM   2439  HB2 ARG A 324      -6.715  17.440 -28.493  1.00  0.00           H  
ATOM   2440  HB3 ARG A 324      -7.377  17.216 -27.017  1.00  0.00           H  
ATOM   2441  HG2 ARG A 324      -8.494  19.092 -27.124  1.00  0.00           H  
ATOM   2442  HG3 ARG A 324      -8.982  18.799 -28.655  1.00  0.00           H  
ATOM   2443  HD2 ARG A 324      -6.520  19.412 -29.101  1.00  0.00           H  
ATOM   2444  HD3 ARG A 324      -6.787  20.316 -27.767  1.00  0.00           H  
ATOM   2445  HE  ARG A 324      -8.874  20.964 -29.299  1.00  0.00           H  
ATOM   2446 HH11 ARG A 324      -5.468  22.271 -30.976  1.00  0.00           H  
ATOM   2447 HH12 ARG A 324      -5.405  20.979 -29.824  1.00  0.00           H  
ATOM   2448 HH21 ARG A 324      -7.466  23.214 -31.537  1.00  0.00           H  
ATOM   2449 HH22 ARG A 324      -8.935  22.647 -30.816  1.00  0.00           H  
ATOM   2450  N   ASN A 325      -9.574  15.785 -30.667  1.00  0.00           N  
ATOM   2451  CA  ASN A 325      -9.769  15.523 -32.096  1.00  0.00           C  
ATOM   2452  C   ASN A 325      -9.729  16.844 -32.841  1.00  0.00           C  
ATOM   2453  O   ASN A 325     -10.770  17.473 -33.037  1.00  0.00           O  
ATOM   2454  CB  ASN A 325     -11.106  14.783 -32.340  1.00  0.00           C  
ATOM   2455  CG  ASN A 325     -11.328  14.261 -33.744  1.00  0.00           C  
ATOM   2456  OD1 ASN A 325     -10.888  14.827 -34.742  1.00  0.00           O  
ATOM   2457  ND2 ASN A 325     -12.089  13.199 -33.864  1.00  0.00           N  
ATOM   2458  H   ASN A 325     -10.371  15.672 -30.073  1.00  0.00           H  
ATOM   2459  HA  ASN A 325      -9.019  14.947 -32.422  1.00  0.00           H  
ATOM   2460  HB2 ASN A 325     -11.850  15.417 -32.128  1.00  0.00           H  
ATOM   2461  HB3 ASN A 325     -11.143  14.004 -31.714  1.00  0.00           H  
ATOM   2462 HD21 ASN A 325     -12.444  12.743 -33.048  1.00  0.00           H  
ATOM   2463 HD22 ASN A 325     -12.314  12.845 -34.772  1.00  0.00           H  
ATOM   2464  N   ARG A 326      -8.509  17.257 -33.252  1.00  0.00           N  
ATOM   2465  CA  ARG A 326      -8.221  18.515 -33.960  1.00  0.00           C  
ATOM   2466  C   ARG A 326      -8.970  18.639 -35.268  1.00  0.00           C  
ATOM   2467  O   ARG A 326      -9.522  19.698 -35.544  1.00  0.00           O  
ATOM   2468  CB  ARG A 326      -6.709  18.698 -34.177  1.00  0.00           C  
ATOM   2469  CG  ARG A 326      -6.064  19.697 -33.224  1.00  0.00           C  
ATOM   2470  CD  ARG A 326      -4.559  19.765 -33.423  1.00  0.00           C  
ATOM   2471  NE  ARG A 326      -3.969  18.441 -33.230  1.00  0.00           N  
ATOM   2472  CZ  ARG A 326      -3.266  18.078 -32.169  1.00  0.00           C  
ATOM   2473  NH1 ARG A 326      -2.964  18.962 -31.232  1.00  0.00           N  
ATOM   2474  NH2 ARG A 326      -2.814  16.843 -32.061  1.00  0.00           N  
ATOM   2475  H   ARG A 326      -7.734  16.655 -33.058  1.00  0.00           H  
ATOM   2476  HA  ARG A 326      -8.528  19.263 -33.371  1.00  0.00           H  
ATOM   2477  HB2 ARG A 326      -6.562  19.016 -35.114  1.00  0.00           H  
ATOM   2478  HB3 ARG A 326      -6.264  17.811 -34.052  1.00  0.00           H  
ATOM   2479  HG2 ARG A 326      -6.255  19.418 -32.283  1.00  0.00           H  
ATOM   2480  HG3 ARG A 326      -6.455  20.603 -33.389  1.00  0.00           H  
ATOM   2481  HD2 ARG A 326      -4.166  20.403 -32.761  1.00  0.00           H  
ATOM   2482  HD3 ARG A 326      -4.362  20.084 -34.350  1.00  0.00           H  
ATOM   2483  HE  ARG A 326      -4.106  17.762 -33.951  1.00  0.00           H  
ATOM   2484 HH11 ARG A 326      -2.433  18.682 -30.433  1.00  0.00           H  
ATOM   2485 HH12 ARG A 326      -3.267  19.911 -31.323  1.00  0.00           H  
ATOM   2486 HH21 ARG A 326      -2.283  16.573 -31.258  1.00  0.00           H  
ATOM   2487 HH22 ARG A 326      -3.002  16.177 -32.783  1.00  0.00           H  
ATOM   2488  N   GLY A 327      -9.023  17.550 -36.029  1.00  0.00           N  
ATOM   2489  CA  GLY A 327      -9.735  17.470 -37.305  1.00  0.00           C  
ATOM   2490  C   GLY A 327     -11.193  17.887 -37.231  1.00  0.00           C  
ATOM   2491  O   GLY A 327     -11.689  18.583 -38.126  1.00  0.00           O  
ATOM   2492  H   GLY A 327      -8.545  16.732 -35.708  1.00  0.00           H  
ATOM   2493  HA2 GLY A 327      -9.695  16.524 -37.628  1.00  0.00           H  
ATOM   2494  HA3 GLY A 327      -9.271  18.066 -37.961  1.00  0.00           H  
ATOM   2495  N   ALA A 328     -11.891  17.453 -36.164  1.00  0.00           N  
ATOM   2496  CA  ALA A 328     -13.286  17.774 -35.947  1.00  0.00           C  
ATOM   2497  C   ALA A 328     -13.474  19.134 -35.324  1.00  0.00           C  
ATOM   2498  O   ALA A 328     -14.444  19.800 -35.665  1.00  0.00           O  
ATOM   2499  CB  ALA A 328     -13.957  16.707 -35.080  1.00  0.00           C  
ATOM   2500  H   ALA A 328     -11.423  16.882 -35.489  1.00  0.00           H  
ATOM   2501  HA  ALA A 328     -13.742  17.778 -36.837  1.00  0.00           H  
ATOM   2502  HB1 ALA A 328     -14.918  16.946 -34.942  1.00  0.00           H  
ATOM   2503  HB2 ALA A 328     -13.897  15.820 -35.537  1.00  0.00           H  
ATOM   2504  HB3 ALA A 328     -13.495  16.658 -34.195  1.00  0.00           H  
ATOM   2505  N   ILE A 329     -12.587  19.550 -34.399  1.00  0.00           N  
ATOM   2506  CA  ILE A 329     -12.774  20.822 -33.698  1.00  0.00           C  
ATOM   2507  C   ILE A 329     -12.124  22.069 -34.342  1.00  0.00           C  
ATOM   2508  O   ILE A 329     -12.690  23.157 -34.220  1.00  0.00           O  
ATOM   2509  CB  ILE A 329     -12.643  20.739 -32.131  1.00  0.00           C  
ATOM   2510  CG1 ILE A 329     -11.226  21.107 -31.624  1.00  0.00           C  
ATOM   2511  CG2 ILE A 329     -13.180  19.395 -31.534  1.00  0.00           C  
ATOM   2512  CD1 ILE A 329     -11.133  21.287 -30.103  1.00  0.00           C  
ATOM   2513  H   ILE A 329     -11.791  18.983 -34.188  1.00  0.00           H  
ATOM   2514  HA  ILE A 329     -13.750  20.997 -33.825  1.00  0.00           H  
ATOM   2515  HB  ILE A 329     -13.248  21.451 -31.774  1.00  0.00           H  
ATOM   2516 HG12 ILE A 329     -10.949  21.964 -32.059  1.00  0.00           H  
ATOM   2517 HG13 ILE A 329     -10.597  20.378 -31.893  1.00  0.00           H  
ATOM   2518 HG21 ILE A 329     -13.069  19.404 -30.540  1.00  0.00           H  
ATOM   2519 HG22 ILE A 329     -14.149  19.293 -31.761  1.00  0.00           H  
ATOM   2520 HG23 ILE A 329     -12.665  18.630 -31.920  1.00  0.00           H  
ATOM   2521 HD11 ILE A 329     -10.194  21.522 -29.852  1.00  0.00           H  
ATOM   2522 HD12 ILE A 329     -11.748  22.021 -29.816  1.00  0.00           H  
ATOM   2523 HD13 ILE A 329     -11.396  20.435 -29.650  1.00  0.00           H  
ATOM   2524  N   ASP A 330     -10.969  21.921 -35.024  1.00  0.00           N  
ATOM   2525  CA  ASP A 330     -10.292  23.056 -35.656  1.00  0.00           C  
ATOM   2526  C   ASP A 330     -10.957  23.493 -36.957  1.00  0.00           C  
ATOM   2527  O   ASP A 330     -11.195  22.674 -37.851  1.00  0.00           O  
ATOM   2528  CB  ASP A 330      -8.803  22.749 -35.980  1.00  0.00           C  
ATOM   2529  CG  ASP A 330      -7.805  22.694 -34.833  1.00  0.00           C  
ATOM   2530  OD1 ASP A 330      -8.227  22.872 -33.661  1.00  0.00           O  
ATOM   2531  OD2 ASP A 330      -6.581  22.513 -35.116  1.00  0.00           O  
ATOM   2532  H   ASP A 330     -10.563  21.010 -35.100  1.00  0.00           H  
ATOM   2533  HA  ASP A 330     -10.319  23.827 -35.020  1.00  0.00           H  
ATOM   2534  HB2 ASP A 330      -8.487  23.456 -36.612  1.00  0.00           H  
ATOM   2535  HB3 ASP A 330      -8.778  21.859 -36.436  1.00  0.00           H  
ATOM   2536  N   MET A 331     -11.192  24.801 -37.082  1.00  0.00           N  
ATOM   2537  CA  MET A 331     -11.676  25.409 -38.314  1.00  0.00           C  
ATOM   2538  C   MET A 331     -10.594  26.384 -38.806  1.00  0.00           C  
ATOM   2539  O   MET A 331      -9.798  26.868 -38.002  1.00  0.00           O  
ATOM   2540  CB  MET A 331     -13.085  26.017 -38.186  1.00  0.00           C  
ATOM   2541  CG  MET A 331     -13.169  27.262 -37.331  1.00  0.00           C  
ATOM   2542  SD  MET A 331     -14.807  28.025 -37.460  1.00  0.00           S  
ATOM   2543  CE  MET A 331     -14.596  29.445 -36.422  1.00  0.00           C  
ATOM   2544  H   MET A 331     -11.028  25.392 -36.292  1.00  0.00           H  
ATOM   2545  HA  MET A 331     -11.737  24.678 -38.993  1.00  0.00           H  
ATOM   2546  HB2 MET A 331     -13.686  25.325 -37.786  1.00  0.00           H  
ATOM   2547  HB3 MET A 331     -13.407  26.249 -39.104  1.00  0.00           H  
ATOM   2548  HG2 MET A 331     -12.478  27.917 -37.637  1.00  0.00           H  
ATOM   2549  HG3 MET A 331     -12.996  27.016 -36.377  1.00  0.00           H  
ATOM   2550  HE1 MET A 331     -15.446  29.972 -36.401  1.00  0.00           H  
ATOM   2551  HE2 MET A 331     -14.364  29.149 -35.495  1.00  0.00           H  
ATOM   2552  HE3 MET A 331     -13.859  30.016 -36.784  1.00  0.00           H  
ATOM   2553  N   PHE A 332     -10.489  26.569 -40.124  1.00  0.00           N  
ATOM   2554  CA  PHE A 332      -9.484  27.428 -40.741  1.00  0.00           C  
ATOM   2555  C   PHE A 332      -9.985  27.880 -42.117  1.00  0.00           C  
ATOM   2556  O   PHE A 332     -10.894  27.264 -42.684  1.00  0.00           O  
ATOM   2557  CB  PHE A 332      -8.124  26.659 -40.881  1.00  0.00           C  
ATOM   2558  CG  PHE A 332      -8.270  25.252 -41.437  1.00  0.00           C  
ATOM   2559  CD1 PHE A 332      -8.290  25.028 -42.811  1.00  0.00           C  
ATOM   2560  CD2 PHE A 332      -8.483  24.168 -40.588  1.00  0.00           C  
ATOM   2561  CE1 PHE A 332      -8.521  23.753 -43.326  1.00  0.00           C  
ATOM   2562  CE2 PHE A 332      -8.690  22.886 -41.105  1.00  0.00           C  
ATOM   2563  CZ  PHE A 332      -8.698  22.686 -42.472  1.00  0.00           C  
ATOM   2564  H   PHE A 332     -11.135  26.093 -40.721  1.00  0.00           H  
ATOM   2565  HA  PHE A 332      -9.345  28.233 -40.164  1.00  0.00           H  
ATOM   2566  HB2 PHE A 332      -7.701  26.598 -39.977  1.00  0.00           H  
ATOM   2567  HB3 PHE A 332      -7.529  27.180 -41.493  1.00  0.00           H  
ATOM   2568  HD1 PHE A 332      -8.137  25.792 -43.437  1.00  0.00           H  
ATOM   2569  HD2 PHE A 332      -8.488  24.309 -39.598  1.00  0.00           H  
ATOM   2570  HE1 PHE A 332      -8.558  23.613 -44.315  1.00  0.00           H  
ATOM   2571  HE2 PHE A 332      -8.832  22.114 -40.486  1.00  0.00           H  
ATOM   2572  HZ  PHE A 332      -8.832  21.767 -42.842  1.00  0.00           H  
ATOM   2573  N   GLU A 333      -9.329  28.901 -42.692  1.00  0.00           N  
ATOM   2574  CA  GLU A 333      -9.643  29.397 -44.031  1.00  0.00           C  
ATOM   2575  C   GLU A 333      -9.121  28.375 -45.050  1.00  0.00           C  
ATOM   2576  O   GLU A 333      -7.960  27.994 -45.010  1.00  0.00           O  
ATOM   2577  CB  GLU A 333      -9.099  30.807 -44.258  1.00  0.00           C  
ATOM   2578  CG  GLU A 333      -9.225  31.671 -43.012  1.00  0.00           C  
ATOM   2579  CD  GLU A 333      -8.785  33.115 -43.114  1.00  0.00           C  
ATOM   2580  OE1 GLU A 333      -7.602  33.411 -42.821  1.00  0.00           O  
ATOM   2581  OE2 GLU A 333      -9.657  33.967 -43.392  1.00  0.00           O  
ATOM   2582  H   GLU A 333      -8.592  29.342 -42.181  1.00  0.00           H  
ATOM   2583  HA  GLU A 333     -10.638  29.435 -44.118  1.00  0.00           H  
ATOM   2584  HB2 GLU A 333      -9.612  31.236 -45.002  1.00  0.00           H  
ATOM   2585  HB3 GLU A 333      -8.134  30.744 -44.512  1.00  0.00           H  
ATOM   2586  HG2 GLU A 333      -8.678  31.242 -42.293  1.00  0.00           H  
ATOM   2587  HG3 GLU A 333     -10.188  31.670 -42.743  1.00  0.00           H  
ATOM   2588  N   PRO A 334     -10.018  27.795 -45.866  1.00  0.00           N  
ATOM   2589  CA  PRO A 334      -9.596  26.744 -46.808  1.00  0.00           C  
ATOM   2590  C   PRO A 334      -8.543  27.118 -47.848  1.00  0.00           C  
ATOM   2591  O   PRO A 334      -7.835  26.221 -48.337  1.00  0.00           O  
ATOM   2592  CB  PRO A 334     -10.902  26.362 -47.490  1.00  0.00           C  
ATOM   2593  CG  PRO A 334     -11.804  27.573 -47.308  1.00  0.00           C  
ATOM   2594  CD  PRO A 334     -11.473  28.045 -45.955  1.00  0.00           C  
ATOM   2595  HA  PRO A 334      -9.265  25.958 -46.285  1.00  0.00           H  
ATOM   2596  HB2 PRO A 334     -10.751  26.178 -48.461  1.00  0.00           H  
ATOM   2597  HB3 PRO A 334     -11.303  25.555 -47.056  1.00  0.00           H  
ATOM   2598  HG2 PRO A 334     -11.603  28.275 -47.991  1.00  0.00           H  
ATOM   2599  HG3 PRO A 334     -12.768  27.314 -47.371  1.00  0.00           H  
ATOM   2600  HD2 PRO A 334     -11.678  29.018 -45.853  1.00  0.00           H  
ATOM   2601  HD3 PRO A 334     -11.971  27.525 -45.261  1.00  0.00           H  
ATOM   2602  N   GLY A 335      -8.459  28.405 -48.195  1.00  0.00           N  
ATOM   2603  CA  GLY A 335      -7.521  28.909 -49.197  1.00  0.00           C  
ATOM   2604  C   GLY A 335      -7.810  28.316 -50.565  1.00  0.00           C  
ATOM   2605  O   GLY A 335      -8.972  28.113 -50.920  1.00  0.00           O  
ATOM   2606  H   GLY A 335      -9.069  29.058 -47.746  1.00  0.00           H  
ATOM   2607  HA2 GLY A 335      -6.590  28.664 -48.925  1.00  0.00           H  
ATOM   2608  HA3 GLY A 335      -7.602  29.904 -49.249  1.00  0.00           H  
ATOM   2609  N   SER A 336      -6.759  27.947 -51.308  1.00  0.00           N  
ATOM   2610  CA  SER A 336      -6.886  27.315 -52.633  1.00  0.00           C  
ATOM   2611  C   SER A 336      -7.656  25.987 -52.664  1.00  0.00           C  
ATOM   2612  O   SER A 336      -8.129  25.598 -53.728  1.00  0.00           O  
ATOM   2613  CB  SER A 336      -5.525  27.183 -53.300  1.00  0.00           C  
ATOM   2614  OG  SER A 336      -4.885  28.440 -53.402  1.00  0.00           O  
ATOM   2615  H   SER A 336      -5.841  28.109 -50.945  1.00  0.00           H  
ATOM   2616  HA  SER A 336      -7.411  27.953 -53.196  1.00  0.00           H  
ATOM   2617  HB2 SER A 336      -5.646  26.803 -54.217  1.00  0.00           H  
ATOM   2618  HB3 SER A 336      -4.953  26.568 -52.757  1.00  0.00           H  
ATOM   2619  HG  SER A 336      -4.757  28.824 -52.488  1.00  0.00           H  
ATOM   2620  N   THR A 337      -7.871  25.333 -51.505  1.00  0.00           N  
ATOM   2621  CA  THR A 337      -8.664  24.098 -51.483  1.00  0.00           C  
ATOM   2622  C   THR A 337     -10.142  24.372 -51.908  1.00  0.00           C  
ATOM   2623  O   THR A 337     -10.832  23.443 -52.337  1.00  0.00           O  
ATOM   2624  CB  THR A 337      -8.527  23.343 -50.141  1.00  0.00           C  
ATOM   2625  OG1 THR A 337      -8.842  24.213 -49.053  1.00  0.00           O  
ATOM   2626  CG2 THR A 337      -7.148  22.704 -49.938  1.00  0.00           C  
ATOM   2627  H   THR A 337      -7.487  25.692 -50.654  1.00  0.00           H  
ATOM   2628  HA  THR A 337      -8.275  23.500 -52.184  1.00  0.00           H  
ATOM   2629  HB  THR A 337      -9.202  22.606 -50.141  1.00  0.00           H  
ATOM   2630  HG1 THR A 337      -8.011  24.676 -48.745  1.00  0.00           H  
ATOM   2631 HG21 THR A 337      -7.125  22.234 -49.056  1.00  0.00           H  
ATOM   2632 HG22 THR A 337      -6.974  22.046 -50.671  1.00  0.00           H  
ATOM   2633 HG23 THR A 337      -6.445  23.415 -49.955  1.00  0.00           H  
ATOM   2634  N   MET A 338     -10.595  25.675 -51.820  1.00  0.00           N  
ATOM   2635  CA  MET A 338     -11.932  26.165 -52.209  1.00  0.00           C  
ATOM   2636  C   MET A 338     -12.062  26.331 -53.717  1.00  0.00           C  
ATOM   2637  O   MET A 338     -13.162  26.214 -54.242  1.00  0.00           O  
ATOM   2638  CB  MET A 338     -12.244  27.528 -51.562  1.00  0.00           C  
ATOM   2639  CG  MET A 338     -13.126  27.491 -50.337  1.00  0.00           C  
ATOM   2640  SD  MET A 338     -14.455  26.251 -50.130  1.00  0.00           S  
ATOM   2641  CE  MET A 338     -13.562  25.018 -49.390  1.00  0.00           C  
ATOM   2642  H   MET A 338      -9.954  26.352 -51.457  1.00  0.00           H  
ATOM   2643  HA  MET A 338     -12.615  25.503 -51.902  1.00  0.00           H  
ATOM   2644  HB2 MET A 338     -12.697  28.096 -52.249  1.00  0.00           H  
ATOM   2645  HB3 MET A 338     -11.375  27.949 -51.301  1.00  0.00           H  
ATOM   2646  HG2 MET A 338     -13.569  28.386 -50.285  1.00  0.00           H  
ATOM   2647  HG3 MET A 338     -12.513  27.376 -49.555  1.00  0.00           H  
ATOM   2648  HE1 MET A 338     -14.161  24.239 -49.203  1.00  0.00           H  
ATOM   2649  HE2 MET A 338     -12.822  24.731 -49.998  1.00  0.00           H  
ATOM   2650  HE3 MET A 338     -13.176  25.355 -48.531  1.00  0.00           H  
ATOM   2651  N   LYS A 339     -10.971  26.692 -54.395  1.00  0.00           N  
ATOM   2652  CA  LYS A 339     -10.992  26.928 -55.841  1.00  0.00           C  
ATOM   2653  C   LYS A 339     -11.807  25.916 -56.665  1.00  0.00           C  
ATOM   2654  O   LYS A 339     -12.646  26.390 -57.437  1.00  0.00           O  
ATOM   2655  CB  LYS A 339      -9.610  27.224 -56.424  1.00  0.00           C  
ATOM   2656  CG  LYS A 339      -9.031  28.533 -55.908  1.00  0.00           C  
ATOM   2657  CD  LYS A 339      -7.553  28.741 -56.303  1.00  0.00           C  
ATOM   2658  CE  LYS A 339      -7.059  29.974 -55.580  1.00  0.00           C  
ATOM   2659  NZ  LYS A 339      -5.653  30.326 -55.839  1.00  0.00           N  
ATOM   2660  H   LYS A 339     -10.110  26.805 -53.900  1.00  0.00           H  
ATOM   2661  HA  LYS A 339     -11.492  27.788 -55.943  1.00  0.00           H  
ATOM   2662  HB2 LYS A 339      -9.686  27.277 -57.420  1.00  0.00           H  
ATOM   2663  HB3 LYS A 339      -8.991  26.479 -56.176  1.00  0.00           H  
ATOM   2664  HG2 LYS A 339      -9.097  28.539 -54.910  1.00  0.00           H  
ATOM   2665  HG3 LYS A 339      -9.569  29.288 -56.282  1.00  0.00           H  
ATOM   2666  HD2 LYS A 339      -7.479  28.872 -57.292  1.00  0.00           H  
ATOM   2667  HD3 LYS A 339      -7.012  27.946 -56.031  1.00  0.00           H  
ATOM   2668  HE2 LYS A 339      -7.164  29.821 -54.597  1.00  0.00           H  
ATOM   2669  HE3 LYS A 339      -7.629  30.747 -55.860  1.00  0.00           H  
ATOM   2670  HZ1 LYS A 339      -5.603  30.940 -56.626  1.00  0.00           H  
ATOM   2671  HZ2 LYS A 339      -5.270  30.782 -55.036  1.00  0.00           H  
ATOM   2672  HZ3 LYS A 339      -5.131  29.495 -56.031  1.00  0.00           H  
ATOM   2673  N   PRO A 340     -11.682  24.560 -56.483  1.00  0.00           N  
ATOM   2674  CA  PRO A 340     -12.515  23.640 -57.285  1.00  0.00           C  
ATOM   2675  C   PRO A 340     -14.025  23.794 -57.103  1.00  0.00           C  
ATOM   2676  O   PRO A 340     -14.764  23.487 -58.031  1.00  0.00           O  
ATOM   2677  CB  PRO A 340     -11.990  22.246 -56.911  1.00  0.00           C  
ATOM   2678  CG  PRO A 340     -10.622  22.494 -56.351  1.00  0.00           C  
ATOM   2679  CD  PRO A 340     -10.742  23.794 -55.633  1.00  0.00           C  
ATOM   2680  HA  PRO A 340     -12.305  23.798 -58.250  1.00  0.00           H  
ATOM   2681  HB2 PRO A 340     -12.580  21.819 -56.226  1.00  0.00           H  
ATOM   2682  HB3 PRO A 340     -11.939  21.659 -57.719  1.00  0.00           H  
ATOM   2683  HG2 PRO A 340     -10.361  21.764 -55.719  1.00  0.00           H  
ATOM   2684  HG3 PRO A 340      -9.946  22.557 -57.085  1.00  0.00           H  
ATOM   2685  HD2 PRO A 340     -11.114  23.664 -54.714  1.00  0.00           H  
ATOM   2686  HD3 PRO A 340      -9.856  24.254 -55.572  1.00  0.00           H  
ATOM   2687  N   PHE A 341     -14.481  24.291 -55.932  1.00  0.00           N  
ATOM   2688  CA  PHE A 341     -15.920  24.536 -55.660  1.00  0.00           C  
ATOM   2689  C   PHE A 341     -16.423  25.827 -56.329  1.00  0.00           C  
ATOM   2690  O   PHE A 341     -17.555  25.862 -56.812  1.00  0.00           O  
ATOM   2691  CB  PHE A 341     -16.248  24.490 -54.162  1.00  0.00           C  
ATOM   2692  CG  PHE A 341     -15.715  23.254 -53.476  1.00  0.00           C  
ATOM   2693  CD1 PHE A 341     -16.421  22.050 -53.524  1.00  0.00           C  
ATOM   2694  CD2 PHE A 341     -14.516  23.294 -52.765  1.00  0.00           C  
ATOM   2695  CE1 PHE A 341     -15.910  20.895 -52.918  1.00  0.00           C  
ATOM   2696  CE2 PHE A 341     -14.008  22.139 -52.157  1.00  0.00           C  
ATOM   2697  CZ  PHE A 341     -14.706  20.946 -52.240  1.00  0.00           C  
ATOM   2698  H   PHE A 341     -13.818  24.504 -55.215  1.00  0.00           H  
ATOM   2699  HA  PHE A 341     -16.422  23.782 -56.084  1.00  0.00           H  
ATOM   2700  HB2 PHE A 341     -17.242  24.511 -54.053  1.00  0.00           H  
ATOM   2701  HB3 PHE A 341     -15.848  25.295 -53.724  1.00  0.00           H  
ATOM   2702  HD1 PHE A 341     -17.302  22.012 -53.996  1.00  0.00           H  
ATOM   2703  HD2 PHE A 341     -14.014  24.156 -52.689  1.00  0.00           H  
ATOM   2704  HE1 PHE A 341     -16.416  20.034 -52.976  1.00  0.00           H  
ATOM   2705  HE2 PHE A 341     -13.140  22.176 -51.662  1.00  0.00           H  
ATOM   2706  HZ  PHE A 341     -14.339  20.121 -51.810  1.00  0.00           H  
ATOM   2707  N   THR A 342     -15.565  26.865 -56.379  1.00  0.00           N  
ATOM   2708  CA  THR A 342     -15.801  28.156 -57.046  1.00  0.00           C  
ATOM   2709  C   THR A 342     -16.051  27.894 -58.544  1.00  0.00           C  
ATOM   2710  O   THR A 342     -17.022  28.411 -59.114  1.00  0.00           O  
ATOM   2711  CB  THR A 342     -14.565  29.098 -56.810  1.00  0.00           C  
ATOM   2712  OG1 THR A 342     -14.464  29.482 -55.429  1.00  0.00           O  
ATOM   2713  CG2 THR A 342     -14.575  30.325 -57.682  1.00  0.00           C  
ATOM   2714  H   THR A 342     -14.685  26.747 -55.920  1.00  0.00           H  
ATOM   2715  HA  THR A 342     -16.615  28.582 -56.650  1.00  0.00           H  
ATOM   2716  HB  THR A 342     -13.743  28.576 -57.037  1.00  0.00           H  
ATOM   2717  HG1 THR A 342     -13.672  30.079 -55.306  1.00  0.00           H  
ATOM   2718 HG21 THR A 342     -13.767  30.880 -57.485  1.00  0.00           H  
ATOM   2719 HG22 THR A 342     -14.565  30.051 -58.644  1.00  0.00           H  
ATOM   2720 HG23 THR A 342     -15.400  30.859 -57.497  1.00  0.00           H  
ATOM   2721  N   VAL A 343     -15.151  27.090 -59.166  1.00  0.00           N  
ATOM   2722  CA  VAL A 343     -15.176  26.675 -60.577  1.00  0.00           C  
ATOM   2723  C   VAL A 343     -16.405  25.789 -60.834  1.00  0.00           C  
ATOM   2724  O   VAL A 343     -17.075  25.967 -61.847  1.00  0.00           O  
ATOM   2725  CB  VAL A 343     -13.818  26.020 -61.013  1.00  0.00           C  
ATOM   2726  CG1 VAL A 343     -13.959  25.172 -62.285  1.00  0.00           C  
ATOM   2727  CG2 VAL A 343     -12.732  27.075 -61.180  1.00  0.00           C  
ATOM   2728  H   VAL A 343     -14.395  26.745 -58.609  1.00  0.00           H  
ATOM   2729  HA  VAL A 343     -15.292  27.504 -61.125  1.00  0.00           H  
ATOM   2730  HB  VAL A 343     -13.530  25.408 -60.276  1.00  0.00           H  
ATOM   2731 HG11 VAL A 343     -13.072  24.777 -62.522  1.00  0.00           H  
ATOM   2732 HG12 VAL A 343     -14.619  24.438 -62.125  1.00  0.00           H  
ATOM   2733 HG13 VAL A 343     -14.279  25.749 -63.037  1.00  0.00           H  
ATOM   2734 HG21 VAL A 343     -11.879  26.634 -61.457  1.00  0.00           H  
ATOM   2735 HG22 VAL A 343     -13.011  27.732 -61.880  1.00  0.00           H  
ATOM   2736 HG23 VAL A 343     -12.594  27.552 -60.312  1.00  0.00           H  
ATOM   2737  N   ALA A 344     -16.735  24.882 -59.907  1.00  0.00           N  
ATOM   2738  CA  ALA A 344     -17.959  24.056 -60.021  1.00  0.00           C  
ATOM   2739  C   ALA A 344     -19.219  24.968 -60.022  1.00  0.00           C  
ATOM   2740  O   ALA A 344     -20.127  24.706 -60.809  1.00  0.00           O  
ATOM   2741  CB  ALA A 344     -18.041  23.044 -58.885  1.00  0.00           C  
ATOM   2742  H   ALA A 344     -16.138  24.758 -59.114  1.00  0.00           H  
ATOM   2743  HA  ALA A 344     -17.927  23.558 -60.888  1.00  0.00           H  
ATOM   2744  HB1 ALA A 344     -18.874  22.499 -58.983  1.00  0.00           H  
ATOM   2745  HB2 ALA A 344     -17.243  22.442 -58.917  1.00  0.00           H  
ATOM   2746  HB3 ALA A 344     -18.060  23.527 -58.009  1.00  0.00           H  
ATOM   2747  N   ALA A 345     -19.237  26.069 -59.206  1.00  0.00           N  
ATOM   2748  CA  ALA A 345     -20.364  27.042 -59.196  1.00  0.00           C  
ATOM   2749  C   ALA A 345     -20.490  27.816 -60.521  1.00  0.00           C  
ATOM   2750  O   ALA A 345     -21.597  28.079 -60.975  1.00  0.00           O  
ATOM   2751  CB  ALA A 345     -20.241  28.019 -58.027  1.00  0.00           C  
ATOM   2752  H   ALA A 345     -18.462  26.225 -58.593  1.00  0.00           H  
ATOM   2753  HA  ALA A 345     -21.209  26.523 -59.068  1.00  0.00           H  
ATOM   2754  HB1 ALA A 345     -21.009  28.659 -58.045  1.00  0.00           H  
ATOM   2755  HB2 ALA A 345     -20.251  27.511 -57.166  1.00  0.00           H  
ATOM   2756  HB3 ALA A 345     -19.383  28.526 -58.105  1.00  0.00           H  
ATOM   2757  N   ALA A 346     -19.357  28.143 -61.144  1.00  0.00           N  
ATOM   2758  CA  ALA A 346     -19.262  28.867 -62.408  1.00  0.00           C  
ATOM   2759  C   ALA A 346     -19.690  27.981 -63.560  1.00  0.00           C  
ATOM   2760  O   ALA A 346     -20.273  28.489 -64.515  1.00  0.00           O  
ATOM   2761  CB  ALA A 346     -17.827  29.351 -62.624  1.00  0.00           C  
ATOM   2762  H   ALA A 346     -18.500  27.869 -60.708  1.00  0.00           H  
ATOM   2763  HA  ALA A 346     -19.868  29.662 -62.370  1.00  0.00           H  
ATOM   2764  HB1 ALA A 346     -17.769  29.846 -63.491  1.00  0.00           H  
ATOM   2765  HB2 ALA A 346     -17.564  29.959 -61.875  1.00  0.00           H  
ATOM   2766  HB3 ALA A 346     -17.210  28.564 -62.647  1.00  0.00           H  
ATOM   2767  N   LEU A 347     -19.382  26.664 -63.491  1.00  0.00           N  
ATOM   2768  CA  LEU A 347     -19.762  25.708 -64.531  1.00  0.00           C  
ATOM   2769  C   LEU A 347     -21.278  25.501 -64.515  1.00  0.00           C  
ATOM   2770  O   LEU A 347     -21.908  25.556 -65.577  1.00  0.00           O  
ATOM   2771  CB  LEU A 347     -18.994  24.366 -64.425  1.00  0.00           C  
ATOM   2772  CG  LEU A 347     -17.479  24.353 -64.831  1.00  0.00           C  
ATOM   2773  CD1 LEU A 347     -16.774  23.055 -64.382  1.00  0.00           C  
ATOM   2774  CD2 LEU A 347     -17.287  24.512 -66.310  1.00  0.00           C  
ATOM   2775  H   LEU A 347     -18.874  26.331 -62.696  1.00  0.00           H  
ATOM   2776  HA  LEU A 347     -19.526  26.117 -65.412  1.00  0.00           H  
ATOM   2777  HB2 LEU A 347     -19.465  23.706 -65.011  1.00  0.00           H  
ATOM   2778  HB3 LEU A 347     -19.050  24.065 -63.473  1.00  0.00           H  
ATOM   2779  HG  LEU A 347     -17.030  25.122 -64.376  1.00  0.00           H  
ATOM   2780 HD11 LEU A 347     -15.813  23.085 -64.658  1.00  0.00           H  
ATOM   2781 HD12 LEU A 347     -16.832  22.971 -63.387  1.00  0.00           H  
ATOM   2782 HD13 LEU A 347     -17.220  22.269 -64.810  1.00  0.00           H  
ATOM   2783 HD21 LEU A 347     -16.310  24.498 -66.523  1.00  0.00           H  
ATOM   2784 HD22 LEU A 347     -17.743  23.761 -66.788  1.00  0.00           H  
ATOM   2785 HD23 LEU A 347     -17.680  25.383 -66.605  1.00  0.00           H  
ATOM   2786  N   GLU A 348     -21.873  25.333 -63.315  1.00  0.00           N  
ATOM   2787  CA  GLU A 348     -23.317  25.137 -63.208  1.00  0.00           C  
ATOM   2788  C   GLU A 348     -24.198  26.321 -63.587  1.00  0.00           C  
ATOM   2789  O   GLU A 348     -25.340  26.108 -63.969  1.00  0.00           O  
ATOM   2790  CB  GLU A 348     -23.747  24.431 -61.916  1.00  0.00           C  
ATOM   2791  CG  GLU A 348     -23.500  25.168 -60.610  1.00  0.00           C  
ATOM   2792  CD  GLU A 348     -24.536  24.883 -59.531  1.00  0.00           C  
ATOM   2793  OE1 GLU A 348     -24.957  23.709 -59.378  1.00  0.00           O  
ATOM   2794  OE2 GLU A 348     -24.928  25.849 -58.834  1.00  0.00           O  
ATOM   2795  H   GLU A 348     -21.316  25.343 -62.485  1.00  0.00           H  
ATOM   2796  HA  GLU A 348     -23.514  24.462 -63.919  1.00  0.00           H  
ATOM   2797  HB2 GLU A 348     -23.255  23.562 -61.869  1.00  0.00           H  
ATOM   2798  HB3 GLU A 348     -24.729  24.255 -61.981  1.00  0.00           H  
ATOM   2799  HG2 GLU A 348     -23.504  26.150 -60.798  1.00  0.00           H  
ATOM   2800  HG3 GLU A 348     -22.602  24.899 -60.262  1.00  0.00           H  
ATOM   2801  N   SER A 349     -23.648  27.552 -63.558  1.00  0.00           N  
ATOM   2802  CA  SER A 349     -24.338  28.780 -63.938  1.00  0.00           C  
ATOM   2803  C   SER A 349     -24.637  28.817 -65.442  1.00  0.00           C  
ATOM   2804  O   SER A 349     -25.455  29.630 -65.877  1.00  0.00           O  
ATOM   2805  CB  SER A 349     -23.504  29.996 -63.560  1.00  0.00           C  
ATOM   2806  OG  SER A 349     -22.359  30.111 -64.390  1.00  0.00           O  
ATOM   2807  H   SER A 349     -22.698  27.629 -63.254  1.00  0.00           H  
ATOM   2808  HA  SER A 349     -25.205  28.823 -63.441  1.00  0.00           H  
ATOM   2809  HB2 SER A 349     -23.210  29.907 -62.609  1.00  0.00           H  
ATOM   2810  HB3 SER A 349     -24.063  30.819 -63.660  1.00  0.00           H  
ATOM   2811  HG  SER A 349     -21.793  29.293 -64.292  1.00  0.00           H  
ATOM   2812  N   GLY A 350     -23.945  27.973 -66.216  1.00  0.00           N  
ATOM   2813  CA  GLY A 350     -24.075  27.907 -67.664  1.00  0.00           C  
ATOM   2814  C   GLY A 350     -23.443  29.101 -68.349  1.00  0.00           C  
ATOM   2815  O   GLY A 350     -23.656  29.319 -69.544  1.00  0.00           O  
ATOM   2816  H   GLY A 350     -23.300  27.350 -65.773  1.00  0.00           H  
ATOM   2817  HA2 GLY A 350     -25.046  27.877 -67.899  1.00  0.00           H  
ATOM   2818  HA3 GLY A 350     -23.628  27.074 -67.990  1.00  0.00           H  
ATOM   2819  N   GLN A 351     -22.683  29.898 -67.593  1.00  0.00           N  
ATOM   2820  CA  GLN A 351     -21.977  31.066 -68.109  1.00  0.00           C  
ATOM   2821  C   GLN A 351     -20.615  30.616 -68.603  1.00  0.00           C  
ATOM   2822  O   GLN A 351     -19.968  31.354 -69.352  1.00  0.00           O  
ATOM   2823  CB  GLN A 351     -21.752  32.107 -66.994  1.00  0.00           C  
ATOM   2824  CG  GLN A 351     -22.956  32.958 -66.619  1.00  0.00           C  
ATOM   2825  CD  GLN A 351     -22.564  34.074 -65.684  1.00  0.00           C  
ATOM   2826  OE1 GLN A 351     -21.590  34.805 -65.909  1.00  0.00           O  
ATOM   2827  NE2 GLN A 351     -23.339  34.257 -64.627  1.00  0.00           N  
ATOM   2828  H   GLN A 351     -22.593  29.682 -66.621  1.00  0.00           H  
ATOM   2829  HA  GLN A 351     -22.495  31.475 -68.860  1.00  0.00           H  
ATOM   2830  HB2 GLN A 351     -21.024  32.723 -67.294  1.00  0.00           H  
ATOM   2831  HB3 GLN A 351     -21.457  31.617 -66.174  1.00  0.00           H  
ATOM   2832  HG2 GLN A 351     -23.637  32.380 -66.170  1.00  0.00           H  
ATOM   2833  HG3 GLN A 351     -23.349  33.351 -67.450  1.00  0.00           H  
ATOM   2834 HE21 GLN A 351     -24.119  33.652 -64.469  1.00  0.00           H  
ATOM   2835 HE22 GLN A 351     -23.144  35.000 -63.987  1.00  0.00           H  
ATOM   2836  N   TYR A 352     -20.135  29.439 -68.120  1.00  0.00           N  
ATOM   2837  CA  TYR A 352     -18.794  28.958 -68.449  1.00  0.00           C  
ATOM   2838  C   TYR A 352     -18.713  27.509 -68.805  1.00  0.00           C  
ATOM   2839  O   TYR A 352     -19.555  26.694 -68.425  1.00  0.00           O  
ATOM   2840  CB  TYR A 352     -17.827  29.211 -67.289  1.00  0.00           C  
ATOM   2841  CG  TYR A 352     -17.641  30.661 -66.924  1.00  0.00           C  
ATOM   2842  CD1 TYR A 352     -18.441  31.263 -65.956  1.00  0.00           C  
ATOM   2843  CD2 TYR A 352     -16.605  31.410 -67.475  1.00  0.00           C  
ATOM   2844  CE1 TYR A 352     -18.256  32.585 -65.591  1.00  0.00           C  
ATOM   2845  CE2 TYR A 352     -16.380  32.723 -67.082  1.00  0.00           C  
ATOM   2846  CZ  TYR A 352     -17.218  33.310 -66.150  1.00  0.00           C  
ATOM   2847  OH  TYR A 352     -17.016  34.607 -65.778  1.00  0.00           O  
ATOM   2848  H   TYR A 352     -20.716  28.886 -67.522  1.00  0.00           H  
ATOM   2849  HA  TYR A 352     -18.468  29.482 -69.236  1.00  0.00           H  
ATOM   2850  HB2 TYR A 352     -16.935  28.837 -67.541  1.00  0.00           H  
ATOM   2851  HB3 TYR A 352     -18.175  28.730 -66.484  1.00  0.00           H  
ATOM   2852  HD1 TYR A 352     -19.163  30.729 -65.516  1.00  0.00           H  
ATOM   2853  HD2 TYR A 352     -16.013  30.995 -68.166  1.00  0.00           H  
ATOM   2854  HE1 TYR A 352     -18.869  33.014 -64.927  1.00  0.00           H  
ATOM   2855  HE2 TYR A 352     -15.618  33.241 -67.470  1.00  0.00           H  
ATOM   2856  HH  TYR A 352     -17.618  35.033 -65.102  1.00  0.00           H  
ATOM   2857  N   THR A 353     -17.626  27.192 -69.475  1.00  0.00           N  
ATOM   2858  CA  THR A 353     -17.224  25.873 -69.932  1.00  0.00           C  
ATOM   2859  C   THR A 353     -15.760  25.696 -69.423  1.00  0.00           C  
ATOM   2860  O   THR A 353     -15.113  26.708 -69.136  1.00  0.00           O  
ATOM   2861  CB  THR A 353     -17.450  25.848 -71.466  1.00  0.00           C  
ATOM   2862  OG1 THR A 353     -18.203  24.699 -71.838  1.00  0.00           O  
ATOM   2863  CG2 THR A 353     -16.174  26.007 -72.293  1.00  0.00           C  
ATOM   2864  H   THR A 353     -17.006  27.945 -69.695  1.00  0.00           H  
ATOM   2865  HA  THR A 353     -17.807  25.184 -69.502  1.00  0.00           H  
ATOM   2866  HB  THR A 353     -18.023  26.640 -71.678  1.00  0.00           H  
ATOM   2867  HG1 THR A 353     -18.745  24.905 -72.653  1.00  0.00           H  
ATOM   2868 HG21 THR A 353     -16.402  25.981 -73.266  1.00  0.00           H  
ATOM   2869 HG22 THR A 353     -15.743  26.883 -72.075  1.00  0.00           H  
ATOM   2870 HG23 THR A 353     -15.543  25.262 -72.078  1.00  0.00           H  
ATOM   2871  N   PRO A 354     -15.197  24.467 -69.311  1.00  0.00           N  
ATOM   2872  CA  PRO A 354     -13.807  24.342 -68.814  1.00  0.00           C  
ATOM   2873  C   PRO A 354     -12.773  25.099 -69.641  1.00  0.00           C  
ATOM   2874  O   PRO A 354     -11.806  25.636 -69.093  1.00  0.00           O  
ATOM   2875  CB  PRO A 354     -13.576  22.825 -68.820  1.00  0.00           C  
ATOM   2876  CG  PRO A 354     -14.950  22.266 -68.630  1.00  0.00           C  
ATOM   2877  CD  PRO A 354     -15.787  23.129 -69.532  1.00  0.00           C  
ATOM   2878  HA  PRO A 354     -13.770  24.671 -67.870  1.00  0.00           H  
ATOM   2879  HB2 PRO A 354     -13.185  22.526 -69.690  1.00  0.00           H  
ATOM   2880  HB3 PRO A 354     -12.972  22.552 -68.072  1.00  0.00           H  
ATOM   2881  HG2 PRO A 354     -14.991  21.307 -68.910  1.00  0.00           H  
ATOM   2882  HG3 PRO A 354     -15.244  22.348 -67.678  1.00  0.00           H  
ATOM   2883  HD2 PRO A 354     -15.701  22.847 -70.488  1.00  0.00           H  
ATOM   2884  HD3 PRO A 354     -16.750  23.108 -69.264  1.00  0.00           H  
ATOM   2885  N   ASN A 355     -13.045  25.233 -70.943  1.00  0.00           N  
ATOM   2886  CA  ASN A 355     -12.185  25.923 -71.903  1.00  0.00           C  
ATOM   2887  C   ASN A 355     -12.415  27.437 -71.976  1.00  0.00           C  
ATOM   2888  O   ASN A 355     -11.620  28.123 -72.630  1.00  0.00           O  
ATOM   2889  CB  ASN A 355     -12.302  25.271 -73.274  1.00  0.00           C  
ATOM   2890  CG  ASN A 355     -11.956  23.803 -73.293  1.00  0.00           C  
ATOM   2891  OD1 ASN A 355     -10.993  23.345 -72.662  1.00  0.00           O  
ATOM   2892  ND2 ASN A 355     -12.734  23.032 -74.038  1.00  0.00           N  
ATOM   2893  H   ASN A 355     -13.896  24.833 -71.284  1.00  0.00           H  
ATOM   2894  HA  ASN A 355     -11.243  25.788 -71.597  1.00  0.00           H  
ATOM   2895  HB2 ASN A 355     -11.685  25.747 -73.901  1.00  0.00           H  
ATOM   2896  HB3 ASN A 355     -13.245  25.375 -73.591  1.00  0.00           H  
ATOM   2897 HD21 ASN A 355     -13.504  23.431 -74.536  1.00  0.00           H  
ATOM   2898 HD22 ASN A 355     -12.551  22.051 -74.103  1.00  0.00           H  
ATOM   2899  N   SER A 356     -13.479  27.967 -71.294  1.00  0.00           N  
ATOM   2900  CA  SER A 356     -13.801  29.407 -71.249  1.00  0.00           C  
ATOM   2901  C   SER A 356     -12.604  30.213 -70.733  1.00  0.00           C  
ATOM   2902  O   SER A 356     -11.955  29.784 -69.788  1.00  0.00           O  
ATOM   2903  CB  SER A 356     -15.022  29.667 -70.365  1.00  0.00           C  
ATOM   2904  OG  SER A 356     -16.221  29.200 -70.962  1.00  0.00           O  
ATOM   2905  H   SER A 356     -14.075  27.338 -70.795  1.00  0.00           H  
ATOM   2906  HA  SER A 356     -14.012  29.713 -72.177  1.00  0.00           H  
ATOM   2907  HB2 SER A 356     -15.102  30.651 -70.207  1.00  0.00           H  
ATOM   2908  HB3 SER A 356     -14.893  29.199 -69.491  1.00  0.00           H  
ATOM   2909  HG  SER A 356     -16.852  29.966 -71.086  1.00  0.00           H  
ATOM   2910  N   ILE A 357     -12.315  31.374 -71.352  1.00  0.00           N  
ATOM   2911  CA  ILE A 357     -11.155  32.211 -70.989  1.00  0.00           C  
ATOM   2912  C   ILE A 357     -11.454  33.382 -70.039  1.00  0.00           C  
ATOM   2913  O   ILE A 357     -12.459  34.079 -70.194  1.00  0.00           O  
ATOM   2914  CB  ILE A 357     -10.370  32.662 -72.271  1.00  0.00           C  
ATOM   2915  CG1 ILE A 357      -9.825  31.451 -73.066  1.00  0.00           C  
ATOM   2916  CG2 ILE A 357      -9.265  33.708 -71.981  1.00  0.00           C  
ATOM   2917  CD1 ILE A 357      -8.386  30.926 -72.679  1.00  0.00           C  
ATOM   2918  H   ILE A 357     -12.914  31.683 -72.091  1.00  0.00           H  
ATOM   2919  HA  ILE A 357     -10.533  31.609 -70.489  1.00  0.00           H  
ATOM   2920  HB  ILE A 357     -11.036  33.113 -72.865  1.00  0.00           H  
ATOM   2921 HG12 ILE A 357      -9.802  31.710 -74.032  1.00  0.00           H  
ATOM   2922 HG13 ILE A 357     -10.466  30.694 -72.939  1.00  0.00           H  
ATOM   2923 HG21 ILE A 357      -8.805  33.952 -72.835  1.00  0.00           H  
ATOM   2924 HG22 ILE A 357      -9.677  34.525 -71.579  1.00  0.00           H  
ATOM   2925 HG23 ILE A 357      -8.600  33.322 -71.342  1.00  0.00           H  
ATOM   2926 HD11 ILE A 357      -8.148  30.147 -73.259  1.00  0.00           H  
ATOM   2927 HD12 ILE A 357      -7.717  31.657 -72.813  1.00  0.00           H  
ATOM   2928 HD13 ILE A 357      -8.382  30.641 -71.720  1.00  0.00           H  
ATOM   2929  N   VAL A 358     -10.543  33.597 -69.069  1.00  0.00           N  
ATOM   2930  CA  VAL A 358     -10.549  34.732 -68.140  1.00  0.00           C  
ATOM   2931  C   VAL A 358      -9.161  35.420 -68.108  1.00  0.00           C  
ATOM   2932  O   VAL A 358      -8.150  34.751 -67.904  1.00  0.00           O  
ATOM   2933  CB  VAL A 358     -11.277  34.550 -66.757  1.00  0.00           C  
ATOM   2934  CG1 VAL A 358     -11.919  33.167 -66.584  1.00  0.00           C  
ATOM   2935  CG2 VAL A 358     -10.412  34.937 -65.556  1.00  0.00           C  
ATOM   2936  H   VAL A 358      -9.804  32.930 -68.975  1.00  0.00           H  
ATOM   2937  HA  VAL A 358     -11.122  35.404 -68.609  1.00  0.00           H  
ATOM   2938  HB  VAL A 358     -12.036  35.201 -66.764  1.00  0.00           H  
ATOM   2939 HG11 VAL A 358     -12.363  33.115 -65.690  1.00  0.00           H  
ATOM   2940 HG12 VAL A 358     -12.599  33.023 -67.303  1.00  0.00           H  
ATOM   2941 HG13 VAL A 358     -11.213  32.462 -66.647  1.00  0.00           H  
ATOM   2942 HG21 VAL A 358     -10.931  34.799 -64.713  1.00  0.00           H  
ATOM   2943 HG22 VAL A 358      -9.591  34.367 -65.539  1.00  0.00           H  
ATOM   2944 HG23 VAL A 358     -10.148  35.899 -65.631  1.00  0.00           H  
ATOM   2945  N   ASN A 359      -9.119  36.730 -68.385  1.00  0.00           N  
ATOM   2946  CA  ASN A 359      -7.883  37.511 -68.387  1.00  0.00           C  
ATOM   2947  C   ASN A 359      -7.412  37.785 -66.950  1.00  0.00           C  
ATOM   2948  O   ASN A 359      -8.154  38.370 -66.167  1.00  0.00           O  
ATOM   2949  CB  ASN A 359      -8.050  38.818 -69.199  1.00  0.00           C  
ATOM   2950  CG  ASN A 359      -6.866  39.173 -70.099  1.00  0.00           C  
ATOM   2951  OD1 ASN A 359      -5.880  38.426 -70.230  1.00  0.00           O  
ATOM   2952  ND2 ASN A 359      -6.939  40.337 -70.745  1.00  0.00           N  
ATOM   2953  H   ASN A 359      -9.976  37.197 -68.601  1.00  0.00           H  
ATOM   2954  HA  ASN A 359      -7.179  36.962 -68.837  1.00  0.00           H  
ATOM   2955  HB2 ASN A 359      -8.186  39.570 -68.553  1.00  0.00           H  
ATOM   2956  HB3 ASN A 359      -8.861  38.724 -69.776  1.00  0.00           H  
ATOM   2957 HD21 ASN A 359      -7.740  40.925 -70.628  1.00  0.00           H  
ATOM   2958 HD22 ASN A 359      -6.193  40.622 -71.347  1.00  0.00           H  
ATOM   2959  N   THR A 360      -6.195  37.312 -66.600  1.00  0.00           N  
ATOM   2960  CA  THR A 360      -5.605  37.467 -65.260  1.00  0.00           C  
ATOM   2961  C   THR A 360      -4.413  38.464 -65.248  1.00  0.00           C  
ATOM   2962  O   THR A 360      -3.837  38.721 -64.186  1.00  0.00           O  
ATOM   2963  CB  THR A 360      -5.326  36.093 -64.581  1.00  0.00           C  
ATOM   2964  OG1 THR A 360      -4.153  35.473 -65.131  1.00  0.00           O  
ATOM   2965  CG2 THR A 360      -6.542  35.126 -64.620  1.00  0.00           C  
ATOM   2966  H   THR A 360      -5.663  36.827 -67.294  1.00  0.00           H  
ATOM   2967  HA  THR A 360      -6.317  37.898 -64.705  1.00  0.00           H  
ATOM   2968  HB  THR A 360      -5.133  36.278 -63.618  1.00  0.00           H  
ATOM   2969  HG1 THR A 360      -4.283  35.325 -66.111  1.00  0.00           H  
ATOM   2970 HG21 THR A 360      -6.299  34.267 -64.170  1.00  0.00           H  
ATOM   2971 HG22 THR A 360      -7.316  35.544 -64.144  1.00  0.00           H  
ATOM   2972 HG23 THR A 360      -6.794  34.945 -65.571  1.00  0.00           H  
ATOM   2973  N   ALA A 361      -4.076  39.039 -66.428  1.00  0.00           N  
ATOM   2974  CA  ALA A 361      -3.007  40.037 -66.606  1.00  0.00           C  
ATOM   2975  C   ALA A 361      -3.264  41.302 -65.769  1.00  0.00           C  
ATOM   2976  O   ALA A 361      -4.416  41.739 -65.694  1.00  0.00           O  
ATOM   2977  CB  ALA A 361      -2.883  40.420 -68.081  1.00  0.00           C  
ATOM   2978  H   ALA A 361      -4.592  38.765 -67.240  1.00  0.00           H  
ATOM   2979  HA  ALA A 361      -2.142  39.631 -66.310  1.00  0.00           H  
ATOM   2980  HB1 ALA A 361      -2.155  41.097 -68.190  1.00  0.00           H  
ATOM   2981  HB2 ALA A 361      -2.664  39.606 -68.619  1.00  0.00           H  
ATOM   2982  HB3 ALA A 361      -3.749  40.807 -68.399  1.00  0.00           H  
ATOM   2983  N   PRO A 362      -2.241  41.917 -65.129  1.00  0.00           N  
ATOM   2984  CA  PRO A 362      -0.802  41.580 -65.120  1.00  0.00           C  
ATOM   2985  C   PRO A 362      -0.363  40.638 -63.988  1.00  0.00           C  
ATOM   2986  O   PRO A 362       0.809  40.620 -63.610  1.00  0.00           O  
ATOM   2987  CB  PRO A 362      -0.160  42.962 -65.002  1.00  0.00           C  
ATOM   2988  CG  PRO A 362      -1.121  43.721 -64.121  1.00  0.00           C  
ATOM   2989  CD  PRO A 362      -2.493  43.152 -64.357  1.00  0.00           C  
ATOM   2990  HA  PRO A 362      -0.553  41.175 -66.000  1.00  0.00           H  
ATOM   2991  HB2 PRO A 362       0.743  42.902 -64.577  1.00  0.00           H  
ATOM   2992  HB3 PRO A 362      -0.078  43.396 -65.899  1.00  0.00           H  
ATOM   2993  HG2 PRO A 362      -0.865  43.609 -63.161  1.00  0.00           H  
ATOM   2994  HG3 PRO A 362      -1.108  44.692 -64.359  1.00  0.00           H  
ATOM   2995  HD2 PRO A 362      -2.945  42.943 -63.490  1.00  0.00           H  
ATOM   2996  HD3 PRO A 362      -3.057  43.790 -64.881  1.00  0.00           H  
ATOM   2997  N   GLY A 363      -1.309  39.859 -63.471  1.00  0.00           N  
ATOM   2998  CA  GLY A 363      -1.082  38.936 -62.361  1.00  0.00           C  
ATOM   2999  C   GLY A 363      -1.558  39.512 -61.044  1.00  0.00           C  
ATOM   3000  O   GLY A 363      -1.304  38.934 -59.982  1.00  0.00           O  
ATOM   3001  H   GLY A 363      -2.227  39.908 -63.864  1.00  0.00           H  
ATOM   3002  HA2 GLY A 363      -0.103  38.744 -62.295  1.00  0.00           H  
ATOM   3003  HA3 GLY A 363      -1.577  38.086 -62.540  1.00  0.00           H  
ATOM   3004  N   THR A 364      -2.211  40.695 -61.114  1.00  0.00           N  
ATOM   3005  CA  THR A 364      -2.798  41.451 -59.999  1.00  0.00           C  
ATOM   3006  C   THR A 364      -4.201  41.939 -60.345  1.00  0.00           C  
ATOM   3007  O   THR A 364      -4.580  41.913 -61.511  1.00  0.00           O  
ATOM   3008  CB  THR A 364      -1.890  42.587 -59.495  1.00  0.00           C  
ATOM   3009  OG1 THR A 364      -1.459  43.390 -60.590  1.00  0.00           O  
ATOM   3010  CG2 THR A 364      -0.710  42.079 -58.658  1.00  0.00           C  
ATOM   3011  H   THR A 364      -2.304  41.099 -62.024  1.00  0.00           H  
ATOM   3012  HA  THR A 364      -2.899  40.808 -59.240  1.00  0.00           H  
ATOM   3013  HB  THR A 364      -2.446  43.169 -58.901  1.00  0.00           H  
ATOM   3014  HG1 THR A 364      -0.870  44.125 -60.253  1.00  0.00           H  
ATOM   3015 HG21 THR A 364      -0.156  42.855 -58.358  1.00  0.00           H  
ATOM   3016 HG22 THR A 364      -1.055  41.587 -57.859  1.00  0.00           H  
ATOM   3017 HG23 THR A 364      -0.149  41.463 -59.212  1.00  0.00           H  
ATOM   3018  N   MET A 365      -4.976  42.361 -59.329  1.00  0.00           N  
ATOM   3019  CA  MET A 365      -6.367  42.800 -59.462  1.00  0.00           C  
ATOM   3020  C   MET A 365      -6.804  43.551 -58.193  1.00  0.00           C  
ATOM   3021  O   MET A 365      -6.428  43.158 -57.084  1.00  0.00           O  
ATOM   3022  CB  MET A 365      -7.270  41.553 -59.665  1.00  0.00           C  
ATOM   3023  CG  MET A 365      -8.751  41.832 -59.622  1.00  0.00           C  
ATOM   3024  SD  MET A 365      -9.704  40.323 -59.432  1.00  0.00           S  
ATOM   3025  CE  MET A 365     -11.331  41.003 -59.415  1.00  0.00           C  
ATOM   3026  H   MET A 365      -4.572  42.376 -58.414  1.00  0.00           H  
ATOM   3027  HA  MET A 365      -6.451  43.405 -60.253  1.00  0.00           H  
ATOM   3028  HB2 MET A 365      -7.056  40.893 -58.944  1.00  0.00           H  
ATOM   3029  HB3 MET A 365      -7.054  41.154 -60.556  1.00  0.00           H  
ATOM   3030  HG2 MET A 365      -9.021  42.281 -60.474  1.00  0.00           H  
ATOM   3031  HG3 MET A 365      -8.945  42.437 -58.850  1.00  0.00           H  
ATOM   3032  HE1 MET A 365     -11.999  40.266 -59.312  1.00  0.00           H  
ATOM   3033  HE2 MET A 365     -11.418  41.641 -58.650  1.00  0.00           H  
ATOM   3034  HE3 MET A 365     -11.499  41.488 -60.274  1.00  0.00           H  
ATOM   3035  N   ARG A 366      -7.645  44.600 -58.353  1.00  0.00           N  
ATOM   3036  CA  ARG A 366      -8.155  45.310 -57.195  1.00  0.00           C  
ATOM   3037  C   ARG A 366      -9.602  45.001 -56.791  1.00  0.00           C  
ATOM   3038  O   ARG A 366     -10.526  45.032 -57.618  1.00  0.00           O  
ATOM   3039  CB  ARG A 366      -7.791  46.796 -57.193  1.00  0.00           C  
ATOM   3040  CG  ARG A 366      -8.713  47.749 -57.943  1.00  0.00           C  
ATOM   3041  CD  ARG A 366      -8.429  49.190 -57.563  1.00  0.00           C  
ATOM   3042  NE  ARG A 366      -8.203  49.312 -56.124  1.00  0.00           N  
ATOM   3043  CZ  ARG A 366      -7.020  49.529 -55.553  1.00  0.00           C  
ATOM   3044  NH1 ARG A 366      -5.933  49.689 -56.300  1.00  0.00           N  
ATOM   3045  NH2 ARG A 366      -6.917  49.589 -54.235  1.00  0.00           N  
ATOM   3046  H   ARG A 366      -7.915  44.886 -59.272  1.00  0.00           H  
ATOM   3047  HA  ARG A 366      -7.618  44.938 -56.438  1.00  0.00           H  
ATOM   3048  HB2 ARG A 366      -6.880  46.881 -57.597  1.00  0.00           H  
ATOM   3049  HB3 ARG A 366      -7.763  47.096 -56.239  1.00  0.00           H  
ATOM   3050  HG2 ARG A 366      -9.662  47.532 -57.716  1.00  0.00           H  
ATOM   3051  HG3 ARG A 366      -8.571  47.636 -58.926  1.00  0.00           H  
ATOM   3052  HD2 ARG A 366      -9.211  49.757 -57.821  1.00  0.00           H  
ATOM   3053  HD3 ARG A 366      -7.614  49.503 -58.051  1.00  0.00           H  
ATOM   3054  HE  ARG A 366      -8.997  49.226 -55.523  1.00  0.00           H  
ATOM   3055 HH11 ARG A 366      -5.047  49.852 -55.865  1.00  0.00           H  
ATOM   3056 HH12 ARG A 366      -6.001  49.647 -57.297  1.00  0.00           H  
ATOM   3057 HH21 ARG A 366      -6.027  49.752 -53.810  1.00  0.00           H  
ATOM   3058 HH22 ARG A 366      -7.730  49.471 -53.664  1.00  0.00           H  
ATOM   3059  N   LEU A 367      -9.763  44.646 -55.512  1.00  0.00           N  
ATOM   3060  CA  LEU A 367     -11.041  44.376 -54.879  1.00  0.00           C  
ATOM   3061  C   LEU A 367     -11.182  45.408 -53.767  1.00  0.00           C  
ATOM   3062  O   LEU A 367     -10.881  45.105 -52.610  1.00  0.00           O  
ATOM   3063  CB  LEU A 367     -11.079  42.942 -54.306  1.00  0.00           C  
ATOM   3064  CG  LEU A 367     -11.362  41.768 -55.264  1.00  0.00           C  
ATOM   3065  CD1 LEU A 367     -11.432  40.472 -54.491  1.00  0.00           C  
ATOM   3066  CD2 LEU A 367     -12.686  41.956 -56.037  1.00  0.00           C  
ATOM   3067  H   LEU A 367      -8.941  44.560 -54.949  1.00  0.00           H  
ATOM   3068  HA  LEU A 367     -11.779  44.493 -55.544  1.00  0.00           H  
ATOM   3069  HB2 LEU A 367     -11.789  42.925 -53.602  1.00  0.00           H  
ATOM   3070  HB3 LEU A 367     -10.188  42.770 -53.885  1.00  0.00           H  
ATOM   3071  HG  LEU A 367     -10.613  41.706 -55.924  1.00  0.00           H  
ATOM   3072 HD11 LEU A 367     -11.616  39.718 -55.121  1.00  0.00           H  
ATOM   3073 HD12 LEU A 367     -10.561  40.314 -54.026  1.00  0.00           H  
ATOM   3074 HD13 LEU A 367     -12.166  40.527 -53.814  1.00  0.00           H  
ATOM   3075 HD21 LEU A 367     -12.831  41.175 -56.645  1.00  0.00           H  
ATOM   3076 HD22 LEU A 367     -13.445  42.019 -55.388  1.00  0.00           H  
ATOM   3077 HD23 LEU A 367     -12.640  42.796 -56.578  1.00  0.00           H  
ATOM   3078  N   GLY A 368     -11.583  46.631 -54.148  1.00  0.00           N  
ATOM   3079  CA  GLY A 368     -11.741  47.770 -53.253  1.00  0.00           C  
ATOM   3080  C   GLY A 368     -10.382  48.338 -52.904  1.00  0.00           C  
ATOM   3081  O   GLY A 368      -9.601  48.679 -53.801  1.00  0.00           O  
ATOM   3082  H   GLY A 368     -11.788  46.771 -55.117  1.00  0.00           H  
ATOM   3083  HA2 GLY A 368     -12.202  47.474 -52.417  1.00  0.00           H  
ATOM   3084  HA3 GLY A 368     -12.289  48.474 -53.705  1.00  0.00           H  
ATOM   3085  N   TRP A 369     -10.058  48.388 -51.606  1.00  0.00           N  
ATOM   3086  CA  TRP A 369      -8.722  48.818 -51.209  1.00  0.00           C  
ATOM   3087  C   TRP A 369      -7.789  47.607 -50.998  1.00  0.00           C  
ATOM   3088  O   TRP A 369      -6.622  47.758 -50.631  1.00  0.00           O  
ATOM   3089  CB  TRP A 369      -8.739  49.810 -50.041  1.00  0.00           C  
ATOM   3090  CG  TRP A 369      -8.645  51.255 -50.472  1.00  0.00           C  
ATOM   3091  CD1 TRP A 369      -9.594  52.218 -50.299  1.00  0.00           C  
ATOM   3092  CD2 TRP A 369      -7.554  51.885 -51.174  1.00  0.00           C  
ATOM   3093  NE1 TRP A 369      -9.157  53.414 -50.823  1.00  0.00           N  
ATOM   3094  CE2 TRP A 369      -7.896  53.247 -51.339  1.00  0.00           C  
ATOM   3095  CE3 TRP A 369      -6.303  51.439 -51.652  1.00  0.00           C  
ATOM   3096  CZ2 TRP A 369      -7.043  54.164 -51.970  1.00  0.00           C  
ATOM   3097  CZ3 TRP A 369      -5.450  52.355 -52.265  1.00  0.00           C  
ATOM   3098  CH2 TRP A 369      -5.839  53.690 -52.453  1.00  0.00           C  
ATOM   3099  H   TRP A 369     -10.730  48.131 -50.911  1.00  0.00           H  
ATOM   3100  HA  TRP A 369      -8.350  49.319 -51.991  1.00  0.00           H  
ATOM   3101  HB2 TRP A 369      -7.963  49.608 -49.443  1.00  0.00           H  
ATOM   3102  HB3 TRP A 369      -9.592  49.686 -49.534  1.00  0.00           H  
ATOM   3103  HD1 TRP A 369     -10.479  52.076 -49.856  1.00  0.00           H  
ATOM   3104  HE1 TRP A 369      -9.676  54.269 -50.827  1.00  0.00           H  
ATOM   3105  HE3 TRP A 369      -6.033  50.481 -51.552  1.00  0.00           H  
ATOM   3106  HZ2 TRP A 369      -7.297  55.126 -52.067  1.00  0.00           H  
ATOM   3107  HZ3 TRP A 369      -4.547  52.056 -52.575  1.00  0.00           H  
ATOM   3108  HH2 TRP A 369      -5.231  54.312 -52.947  1.00  0.00           H  
ATOM   3109  N   HIS A 370      -8.316  46.399 -51.266  1.00  0.00           N  
ATOM   3110  CA  HIS A 370      -7.542  45.164 -51.192  1.00  0.00           C  
ATOM   3111  C   HIS A 370      -7.052  44.787 -52.601  1.00  0.00           C  
ATOM   3112  O   HIS A 370      -7.822  44.864 -53.565  1.00  0.00           O  
ATOM   3113  CB  HIS A 370      -8.368  44.039 -50.531  1.00  0.00           C  
ATOM   3114  CG  HIS A 370      -7.632  42.745 -50.348  1.00  0.00           C  
ATOM   3115  ND1 HIS A 370      -6.307  42.708 -49.912  1.00  0.00           N  
ATOM   3116  CD2 HIS A 370      -8.070  41.475 -50.509  1.00  0.00           C  
ATOM   3117  CE1 HIS A 370      -5.984  41.424 -49.861  1.00  0.00           C  
ATOM   3118  NE2 HIS A 370      -7.016  40.647 -50.200  1.00  0.00           N  
ATOM   3119  H   HIS A 370      -9.280  46.345 -51.527  1.00  0.00           H  
ATOM   3120  HA  HIS A 370      -6.739  45.335 -50.621  1.00  0.00           H  
ATOM   3121  HB2 HIS A 370      -9.169  43.863 -51.103  1.00  0.00           H  
ATOM   3122  HB3 HIS A 370      -8.665  44.358 -49.631  1.00  0.00           H  
ATOM   3123  HD1 HIS A 370      -5.723  43.488 -49.685  1.00  0.00           H  
ATOM   3124  HD2 HIS A 370      -8.985  41.192 -50.797  1.00  0.00           H  
ATOM   3125  HE1 HIS A 370      -5.082  41.080 -49.601  1.00  0.00           H  
ATOM   3126  N   THR A 371      -5.756  44.441 -52.725  1.00  0.00           N  
ATOM   3127  CA  THR A 371      -5.150  44.033 -53.995  1.00  0.00           C  
ATOM   3128  C   THR A 371      -4.681  42.568 -53.963  1.00  0.00           C  
ATOM   3129  O   THR A 371      -3.982  42.123 -53.049  1.00  0.00           O  
ATOM   3130  CB  THR A 371      -4.271  45.124 -54.661  1.00  0.00           C  
ATOM   3131  OG1 THR A 371      -3.407  44.566 -55.654  1.00  0.00           O  
ATOM   3132  CG2 THR A 371      -3.468  45.921 -53.682  1.00  0.00           C  
ATOM   3133  H   THR A 371      -5.178  44.464 -51.909  1.00  0.00           H  
ATOM   3134  HA  THR A 371      -5.940  43.992 -54.606  1.00  0.00           H  
ATOM   3135  HB  THR A 371      -4.887  45.759 -55.126  1.00  0.00           H  
ATOM   3136  HG1 THR A 371      -2.856  45.293 -56.063  1.00  0.00           H  
ATOM   3137 HG21 THR A 371      -2.926  46.604 -54.173  1.00  0.00           H  
ATOM   3138 HG22 THR A 371      -4.084  46.381 -53.042  1.00  0.00           H  
ATOM   3139 HG23 THR A 371      -2.857  45.311 -53.177  1.00  0.00           H  
ATOM   3140  N   ILE A 372      -5.177  41.809 -54.937  1.00  0.00           N  
ATOM   3141  CA  ILE A 372      -4.975  40.373 -55.107  1.00  0.00           C  
ATOM   3142  C   ILE A 372      -3.831  40.097 -56.063  1.00  0.00           C  
ATOM   3143  O   ILE A 372      -3.716  40.763 -57.088  1.00  0.00           O  
ATOM   3144  CB  ILE A 372      -6.350  39.719 -55.505  1.00  0.00           C  
ATOM   3145  CG1 ILE A 372      -7.176  39.416 -54.254  1.00  0.00           C  
ATOM   3146  CG2 ILE A 372      -6.249  38.486 -56.359  1.00  0.00           C  
ATOM   3147  CD1 ILE A 372      -7.992  40.542 -53.783  1.00  0.00           C  
ATOM   3148  H   ILE A 372      -5.745  42.268 -55.621  1.00  0.00           H  
ATOM   3149  HA  ILE A 372      -4.715  40.001 -54.216  1.00  0.00           H  
ATOM   3150  HB  ILE A 372      -6.857  40.400 -56.033  1.00  0.00           H  
ATOM   3151 HG12 ILE A 372      -6.549  39.155 -53.520  1.00  0.00           H  
ATOM   3152 HG13 ILE A 372      -7.786  38.651 -54.459  1.00  0.00           H  
ATOM   3153 HG21 ILE A 372      -7.167  38.144 -56.560  1.00  0.00           H  
ATOM   3154 HG22 ILE A 372      -5.782  38.710 -57.215  1.00  0.00           H  
ATOM   3155 HG23 ILE A 372      -5.731  37.784 -55.871  1.00  0.00           H  
ATOM   3156 HD11 ILE A 372      -8.500  40.267 -52.966  1.00  0.00           H  
ATOM   3157 HD12 ILE A 372      -7.397  41.315 -53.561  1.00  0.00           H  
ATOM   3158 HD13 ILE A 372      -8.635  40.811 -54.500  1.00  0.00           H  
ATOM   3159  N   ARG A 373      -2.977  39.127 -55.706  1.00  0.00           N  
ATOM   3160  CA  ARG A 373      -1.850  38.737 -56.550  1.00  0.00           C  
ATOM   3161  C   ARG A 373      -1.787  37.233 -56.795  1.00  0.00           C  
ATOM   3162  O   ARG A 373      -2.206  36.427 -55.954  1.00  0.00           O  
ATOM   3163  CB  ARG A 373      -0.512  39.273 -55.993  1.00  0.00           C  
ATOM   3164  CG  ARG A 373      -0.160  38.824 -54.559  1.00  0.00           C  
ATOM   3165  CD  ARG A 373       1.159  39.380 -54.037  1.00  0.00           C  
ATOM   3166  NE  ARG A 373       2.169  39.488 -55.091  1.00  0.00           N  
ATOM   3167  CZ  ARG A 373       3.030  38.534 -55.428  1.00  0.00           C  
ATOM   3168  NH1 ARG A 373       3.033  37.377 -54.782  1.00  0.00           N  
ATOM   3169  NH2 ARG A 373       3.904  38.736 -56.408  1.00  0.00           N  
ATOM   3170  H   ARG A 373      -3.116  38.656 -54.835  1.00  0.00           H  
ATOM   3171  HA  ARG A 373      -1.989  39.171 -57.440  1.00  0.00           H  
ATOM   3172  HB2 ARG A 373      -0.553  40.272 -56.001  1.00  0.00           H  
ATOM   3173  HB3 ARG A 373       0.220  38.965 -56.601  1.00  0.00           H  
ATOM   3174  HG2 ARG A 373      -0.106  37.826 -54.547  1.00  0.00           H  
ATOM   3175  HG3 ARG A 373      -0.891  39.126 -53.947  1.00  0.00           H  
ATOM   3176  HD2 ARG A 373       1.504  38.773 -53.321  1.00  0.00           H  
ATOM   3177  HD3 ARG A 373       0.996  40.289 -53.653  1.00  0.00           H  
ATOM   3178  HE  ARG A 373       2.215  40.349 -55.598  1.00  0.00           H  
ATOM   3179 HH11 ARG A 373       3.683  36.662 -55.040  1.00  0.00           H  
ATOM   3180 HH12 ARG A 373       2.385  37.219 -54.037  1.00  0.00           H  
ATOM   3181 HH21 ARG A 373       4.550  38.015 -56.658  1.00  0.00           H  
ATOM   3182 HH22 ARG A 373       3.916  39.609 -56.895  1.00  0.00           H  
ATOM   3183  N   ASP A 374      -1.284  36.875 -57.973  1.00  0.00           N  
ATOM   3184  CA  ASP A 374      -0.982  35.511 -58.385  1.00  0.00           C  
ATOM   3185  C   ASP A 374       0.542  35.322 -58.201  1.00  0.00           C  
ATOM   3186  O   ASP A 374       1.268  36.313 -58.044  1.00  0.00           O  
ATOM   3187  CB  ASP A 374      -1.412  35.272 -59.847  1.00  0.00           C  
ATOM   3188  CG  ASP A 374      -2.879  34.902 -60.003  1.00  0.00           C  
ATOM   3189  OD1 ASP A 374      -3.594  34.845 -58.977  1.00  0.00           O  
ATOM   3190  OD2 ASP A 374      -3.310  34.663 -61.142  1.00  0.00           O  
ATOM   3191  H   ASP A 374      -1.097  37.604 -58.632  1.00  0.00           H  
ATOM   3192  HA  ASP A 374      -1.468  34.871 -57.789  1.00  0.00           H  
ATOM   3193  HB2 ASP A 374      -0.858  34.528 -60.221  1.00  0.00           H  
ATOM   3194  HB3 ASP A 374      -1.241  36.109 -60.367  1.00  0.00           H  
ATOM   3195  N   THR A 375       1.013  34.053 -58.170  1.00  0.00           N  
ATOM   3196  CA  THR A 375       2.433  33.703 -58.006  1.00  0.00           C  
ATOM   3197  C   THR A 375       3.235  34.242 -59.189  1.00  0.00           C  
ATOM   3198  O   THR A 375       4.377  34.671 -59.009  1.00  0.00           O  
ATOM   3199  CB  THR A 375       2.592  32.189 -57.695  1.00  0.00           C  
ATOM   3200  OG1 THR A 375       1.899  31.900 -56.473  1.00  0.00           O  
ATOM   3201  CG2 THR A 375       4.055  31.750 -57.538  1.00  0.00           C  
ATOM   3202  H   THR A 375       0.354  33.306 -58.265  1.00  0.00           H  
ATOM   3203  HA  THR A 375       2.755  34.195 -57.197  1.00  0.00           H  
ATOM   3204  HB  THR A 375       2.175  31.662 -58.435  1.00  0.00           H  
ATOM   3205  HG1 THR A 375       0.931  32.127 -56.577  1.00  0.00           H  
ATOM   3206 HG21 THR A 375       4.090  30.770 -57.340  1.00  0.00           H  
ATOM   3207 HG22 THR A 375       4.552  31.937 -58.386  1.00  0.00           H  
ATOM   3208 HG23 THR A 375       4.476  32.257 -56.786  1.00  0.00           H  
ATOM   3209  N   HIS A 376       2.611  34.256 -60.389  1.00  0.00           N  
ATOM   3210  CA  HIS A 376       3.180  34.776 -61.641  1.00  0.00           C  
ATOM   3211  C   HIS A 376       2.054  35.394 -62.506  1.00  0.00           C  
ATOM   3212  O   HIS A 376       0.870  35.180 -62.231  1.00  0.00           O  
ATOM   3213  CB  HIS A 376       3.872  33.654 -62.452  1.00  0.00           C  
ATOM   3214  CG  HIS A 376       4.751  32.737 -61.654  1.00  0.00           C  
ATOM   3215  ND1 HIS A 376       4.341  31.458 -61.306  1.00  0.00           N  
ATOM   3216  CD2 HIS A 376       6.001  32.939 -61.174  1.00  0.00           C  
ATOM   3217  CE1 HIS A 376       5.353  30.927 -60.635  1.00  0.00           C  
ATOM   3218  NE2 HIS A 376       6.374  31.779 -60.533  1.00  0.00           N  
ATOM   3219  H   HIS A 376       1.685  33.881 -60.428  1.00  0.00           H  
ATOM   3220  HA  HIS A 376       3.852  35.484 -61.425  1.00  0.00           H  
ATOM   3221  HB2 HIS A 376       4.434  34.085 -63.158  1.00  0.00           H  
ATOM   3222  HB3 HIS A 376       3.160  33.101 -62.884  1.00  0.00           H  
ATOM   3223  HD1 HIS A 376       3.464  31.027 -61.517  1.00  0.00           H  
ATOM   3224  HD2 HIS A 376       6.547  33.771 -61.267  1.00  0.00           H  
ATOM   3225  HE1 HIS A 376       5.351  30.003 -60.253  1.00  0.00           H  
ATOM   3226  N   ASN A 377       2.431  36.130 -63.570  1.00  0.00           N  
ATOM   3227  CA  ASN A 377       1.487  36.666 -64.540  1.00  0.00           C  
ATOM   3228  C   ASN A 377       1.147  35.461 -65.425  1.00  0.00           C  
ATOM   3229  O   ASN A 377       1.980  35.034 -66.236  1.00  0.00           O  
ATOM   3230  CB  ASN A 377       2.130  37.805 -65.363  1.00  0.00           C  
ATOM   3231  CG  ASN A 377       1.247  38.443 -66.428  1.00  0.00           C  
ATOM   3232  OD1 ASN A 377       0.035  38.193 -66.495  1.00  0.00           O  
ATOM   3233  ND2 ASN A 377       1.790  39.330 -67.239  1.00  0.00           N  
ATOM   3234  H   ASN A 377       3.405  36.317 -63.699  1.00  0.00           H  
ATOM   3235  HA  ASN A 377       0.665  36.997 -64.076  1.00  0.00           H  
ATOM   3236  HB2 ASN A 377       2.939  37.434 -65.819  1.00  0.00           H  
ATOM   3237  HB3 ASN A 377       2.407  38.524 -64.725  1.00  0.00           H  
ATOM   3238 HD21 ASN A 377       2.768  39.528 -67.181  1.00  0.00           H  
ATOM   3239 HD22 ASN A 377       1.223  39.805 -67.912  1.00  0.00           H  
ATOM   3240  N   TYR A 378      -0.049  34.869 -65.221  1.00  0.00           N  
ATOM   3241  CA  TYR A 378      -0.471  33.671 -65.970  1.00  0.00           C  
ATOM   3242  C   TYR A 378      -1.268  34.031 -67.200  1.00  0.00           C  
ATOM   3243  O   TYR A 378      -1.744  33.128 -67.889  1.00  0.00           O  
ATOM   3244  CB  TYR A 378      -1.270  32.687 -65.088  1.00  0.00           C  
ATOM   3245  CG  TYR A 378      -0.503  32.116 -63.918  1.00  0.00           C  
ATOM   3246  CD1 TYR A 378      -0.938  32.312 -62.616  1.00  0.00           C  
ATOM   3247  CD2 TYR A 378       0.636  31.334 -64.117  1.00  0.00           C  
ATOM   3248  CE1 TYR A 378      -0.239  31.788 -61.532  1.00  0.00           C  
ATOM   3249  CE2 TYR A 378       1.330  30.777 -63.040  1.00  0.00           C  
ATOM   3250  CZ  TYR A 378       0.886  31.004 -61.747  1.00  0.00           C  
ATOM   3251  OH  TYR A 378       1.536  30.437 -60.670  1.00  0.00           O  
ATOM   3252  H   TYR A 378      -0.670  35.256 -64.539  1.00  0.00           H  
ATOM   3253  HA  TYR A 378       0.356  33.199 -66.275  1.00  0.00           H  
ATOM   3254  HB2 TYR A 378      -1.570  31.927 -65.664  1.00  0.00           H  
ATOM   3255  HB3 TYR A 378      -2.069  33.169 -64.730  1.00  0.00           H  
ATOM   3256  HD1 TYR A 378      -1.771  32.841 -62.452  1.00  0.00           H  
ATOM   3257  HD2 TYR A 378       0.961  31.169 -65.048  1.00  0.00           H  
ATOM   3258  HE1 TYR A 378      -0.547  31.976 -60.599  1.00  0.00           H  
ATOM   3259  HE2 TYR A 378       2.143  30.217 -63.201  1.00  0.00           H  
ATOM   3260  HH  TYR A 378       1.196  30.592 -59.742  1.00  0.00           H  
ATOM   3261  N   GLY A 379      -1.422  35.336 -67.439  1.00  0.00           N  
ATOM   3262  CA  GLY A 379      -2.157  35.908 -68.560  1.00  0.00           C  
ATOM   3263  C   GLY A 379      -3.581  35.407 -68.679  1.00  0.00           C  
ATOM   3264  O   GLY A 379      -4.305  35.320 -67.683  1.00  0.00           O  
ATOM   3265  H   GLY A 379      -0.998  35.973 -66.796  1.00  0.00           H  
ATOM   3266  HA2 GLY A 379      -1.671  35.680 -69.404  1.00  0.00           H  
ATOM   3267  HA3 GLY A 379      -2.181  36.901 -68.447  1.00  0.00           H  
ATOM   3268  N   ALA A 380      -3.981  35.063 -69.909  1.00  0.00           N  
ATOM   3269  CA  ALA A 380      -5.307  34.532 -70.191  1.00  0.00           C  
ATOM   3270  C   ALA A 380      -5.308  33.034 -69.834  1.00  0.00           C  
ATOM   3271  O   ALA A 380      -4.458  32.274 -70.326  1.00  0.00           O  
ATOM   3272  CB  ALA A 380      -5.646  34.739 -71.659  1.00  0.00           C  
ATOM   3273  H   ALA A 380      -3.340  35.176 -70.668  1.00  0.00           H  
ATOM   3274  HA  ALA A 380      -5.981  35.007 -69.626  1.00  0.00           H  
ATOM   3275  HB1 ALA A 380      -6.557  34.372 -71.846  1.00  0.00           H  
ATOM   3276  HB2 ALA A 380      -5.630  35.716 -71.870  1.00  0.00           H  
ATOM   3277  HB3 ALA A 380      -4.973  34.265 -72.227  1.00  0.00           H  
ATOM   3278  N   LEU A 381      -6.232  32.631 -68.937  1.00  0.00           N  
ATOM   3279  CA  LEU A 381      -6.385  31.249 -68.474  1.00  0.00           C  
ATOM   3280  C   LEU A 381      -7.775  30.711 -68.753  1.00  0.00           C  
ATOM   3281  O   LEU A 381      -8.764  31.439 -68.632  1.00  0.00           O  
ATOM   3282  CB  LEU A 381      -6.181  31.156 -66.948  1.00  0.00           C  
ATOM   3283  CG  LEU A 381      -4.800  31.343 -66.369  1.00  0.00           C  
ATOM   3284  CD1 LEU A 381      -4.875  31.293 -64.854  1.00  0.00           C  
ATOM   3285  CD2 LEU A 381      -3.815  30.272 -66.871  1.00  0.00           C  
ATOM   3286  H   LEU A 381      -6.853  33.320 -68.564  1.00  0.00           H  
ATOM   3287  HA  LEU A 381      -5.710  30.671 -68.933  1.00  0.00           H  
ATOM   3288  HB2 LEU A 381      -6.493  30.248 -66.668  1.00  0.00           H  
ATOM   3289  HB3 LEU A 381      -6.767  31.853 -66.533  1.00  0.00           H  
ATOM   3290  HG  LEU A 381      -4.459  32.243 -66.642  1.00  0.00           H  
ATOM   3291 HD11 LEU A 381      -3.960  31.417 -64.471  1.00  0.00           H  
ATOM   3292 HD12 LEU A 381      -5.475  32.022 -64.526  1.00  0.00           H  
ATOM   3293 HD13 LEU A 381      -5.239  30.407 -64.567  1.00  0.00           H  
ATOM   3294 HD21 LEU A 381      -2.915  30.431 -66.466  1.00  0.00           H  
ATOM   3295 HD22 LEU A 381      -4.145  29.366 -66.606  1.00  0.00           H  
ATOM   3296 HD23 LEU A 381      -3.746  30.324 -67.867  1.00  0.00           H  
ATOM   3297  N   THR A 382      -7.861  29.402 -69.003  1.00  0.00           N  
ATOM   3298  CA  THR A 382      -9.137  28.709 -69.124  1.00  0.00           C  
ATOM   3299  C   THR A 382      -9.597  28.400 -67.679  1.00  0.00           C  
ATOM   3300  O   THR A 382      -8.795  28.548 -66.755  1.00  0.00           O  
ATOM   3301  CB  THR A 382      -8.959  27.392 -69.884  1.00  0.00           C  
ATOM   3302  OG1 THR A 382      -7.996  26.590 -69.189  1.00  0.00           O  
ATOM   3303  CG2 THR A 382      -8.558  27.594 -71.344  1.00  0.00           C  
ATOM   3304  H   THR A 382      -7.017  28.877 -69.111  1.00  0.00           H  
ATOM   3305  HA  THR A 382      -9.807  29.290 -69.586  1.00  0.00           H  
ATOM   3306  HB  THR A 382      -9.833  26.907 -69.869  1.00  0.00           H  
ATOM   3307  HG1 THR A 382      -7.869  25.725 -69.675  1.00  0.00           H  
ATOM   3308 HG21 THR A 382      -8.457  26.704 -71.788  1.00  0.00           H  
ATOM   3309 HG22 THR A 382      -9.265  28.122 -71.814  1.00  0.00           H  
ATOM   3310 HG23 THR A 382      -7.690  28.088 -71.386  1.00  0.00           H  
ATOM   3311  N   LEU A 383     -10.852  27.913 -67.482  1.00  0.00           N  
ATOM   3312  CA  LEU A 383     -11.319  27.531 -66.152  1.00  0.00           C  
ATOM   3313  C   LEU A 383     -10.442  26.444 -65.595  1.00  0.00           C  
ATOM   3314  O   LEU A 383     -10.134  26.468 -64.404  1.00  0.00           O  
ATOM   3315  CB  LEU A 383     -12.797  27.122 -66.131  1.00  0.00           C  
ATOM   3316  CG  LEU A 383     -13.753  28.182 -65.567  1.00  0.00           C  
ATOM   3317  CD1 LEU A 383     -13.785  29.427 -66.446  1.00  0.00           C  
ATOM   3318  CD2 LEU A 383     -15.151  27.610 -65.390  1.00  0.00           C  
ATOM   3319  H   LEU A 383     -11.467  27.815 -68.264  1.00  0.00           H  
ATOM   3320  HA  LEU A 383     -11.220  28.330 -65.558  1.00  0.00           H  
ATOM   3321  HB2 LEU A 383     -12.883  26.297 -65.572  1.00  0.00           H  
ATOM   3322  HB3 LEU A 383     -13.077  26.919 -67.070  1.00  0.00           H  
ATOM   3323  HG  LEU A 383     -13.415  28.451 -64.665  1.00  0.00           H  
ATOM   3324 HD11 LEU A 383     -14.415  30.097 -66.053  1.00  0.00           H  
ATOM   3325 HD12 LEU A 383     -12.868  29.822 -66.497  1.00  0.00           H  
ATOM   3326 HD13 LEU A 383     -14.093  29.179 -67.364  1.00  0.00           H  
ATOM   3327 HD21 LEU A 383     -15.756  28.316 -65.022  1.00  0.00           H  
ATOM   3328 HD22 LEU A 383     -15.499  27.301 -66.275  1.00  0.00           H  
ATOM   3329 HD23 LEU A 383     -15.117  26.837 -64.756  1.00  0.00           H  
ATOM   3330  N   THR A 384      -9.977  25.526 -66.465  1.00  0.00           N  
ATOM   3331  CA  THR A 384      -9.043  24.477 -66.047  1.00  0.00           C  
ATOM   3332  C   THR A 384      -7.709  25.081 -65.551  1.00  0.00           C  
ATOM   3333  O   THR A 384      -7.212  24.638 -64.514  1.00  0.00           O  
ATOM   3334  CB  THR A 384      -9.035  23.234 -66.965  1.00  0.00           C  
ATOM   3335  OG1 THR A 384      -7.712  22.692 -67.126  1.00  0.00           O  
ATOM   3336  CG2 THR A 384      -9.677  23.464 -68.275  1.00  0.00           C  
ATOM   3337  H   THR A 384     -10.276  25.561 -67.418  1.00  0.00           H  
ATOM   3338  HA  THR A 384      -9.458  24.131 -65.206  1.00  0.00           H  
ATOM   3339  HB  THR A 384      -9.576  22.533 -66.501  1.00  0.00           H  
ATOM   3340  HG1 THR A 384      -7.750  21.892 -67.725  1.00  0.00           H  
ATOM   3341 HG21 THR A 384      -9.638  22.625 -68.817  1.00  0.00           H  
ATOM   3342 HG22 THR A 384     -10.632  23.727 -68.137  1.00  0.00           H  
ATOM   3343 HG23 THR A 384      -9.196  24.196 -68.758  1.00  0.00           H  
ATOM   3344  N   GLY A 385      -7.230  26.141 -66.223  1.00  0.00           N  
ATOM   3345  CA  GLY A 385      -6.004  26.882 -65.901  1.00  0.00           C  
ATOM   3346  C   GLY A 385      -6.050  27.600 -64.560  1.00  0.00           C  
ATOM   3347  O   GLY A 385      -5.022  27.744 -63.891  1.00  0.00           O  
ATOM   3348  H   GLY A 385      -7.756  26.454 -67.014  1.00  0.00           H  
ATOM   3349  HA2 GLY A 385      -5.851  27.563 -66.617  1.00  0.00           H  
ATOM   3350  HA3 GLY A 385      -5.241  26.236 -65.886  1.00  0.00           H  
ATOM   3351  N   ILE A 386      -7.255  28.045 -64.149  1.00  0.00           N  
ATOM   3352  CA  ILE A 386      -7.497  28.699 -62.867  1.00  0.00           C  
ATOM   3353  C   ILE A 386      -7.152  27.707 -61.746  1.00  0.00           C  
ATOM   3354  O   ILE A 386      -6.477  28.071 -60.782  1.00  0.00           O  
ATOM   3355  CB  ILE A 386      -8.949  29.308 -62.750  1.00  0.00           C  
ATOM   3356  CG1 ILE A 386      -9.108  30.512 -63.719  1.00  0.00           C  
ATOM   3357  CG2 ILE A 386      -9.266  29.757 -61.282  1.00  0.00           C  
ATOM   3358  CD1 ILE A 386     -10.535  30.987 -63.973  1.00  0.00           C  
ATOM   3359  H   ILE A 386      -8.034  27.918 -64.763  1.00  0.00           H  
ATOM   3360  HA  ILE A 386      -6.851  29.460 -62.797  1.00  0.00           H  
ATOM   3361  HB  ILE A 386      -9.608  28.603 -63.013  1.00  0.00           H  
ATOM   3362 HG12 ILE A 386      -8.712  30.250 -64.599  1.00  0.00           H  
ATOM   3363 HG13 ILE A 386      -8.594  31.280 -63.338  1.00  0.00           H  
ATOM   3364 HG21 ILE A 386     -10.190  30.137 -61.242  1.00  0.00           H  
ATOM   3365 HG22 ILE A 386      -9.203  28.968 -60.671  1.00  0.00           H  
ATOM   3366 HG23 ILE A 386      -8.607  30.453 -60.996  1.00  0.00           H  
ATOM   3367 HD11 ILE A 386     -10.521  31.761 -64.607  1.00  0.00           H  
ATOM   3368 HD12 ILE A 386     -11.069  30.241 -64.370  1.00  0.00           H  
ATOM   3369 HD13 ILE A 386     -10.950  31.271 -63.109  1.00  0.00           H  
ATOM   3370  N   ILE A 387      -7.555  26.446 -61.926  1.00  0.00           N  
ATOM   3371  CA  ILE A 387      -7.309  25.343 -60.995  1.00  0.00           C  
ATOM   3372  C   ILE A 387      -5.853  24.878 -61.015  1.00  0.00           C  
ATOM   3373  O   ILE A 387      -5.230  24.780 -59.953  1.00  0.00           O  
ATOM   3374  CB  ILE A 387      -8.364  24.200 -61.204  1.00  0.00           C  
ATOM   3375  CG1 ILE A 387      -9.774  24.708 -60.830  1.00  0.00           C  
ATOM   3376  CG2 ILE A 387      -8.021  22.917 -60.412  1.00  0.00           C  
ATOM   3377  CD1 ILE A 387     -10.854  23.615 -60.617  1.00  0.00           C  
ATOM   3378  H   ILE A 387      -8.064  26.239 -62.761  1.00  0.00           H  
ATOM   3379  HA  ILE A 387      -7.472  25.709 -60.079  1.00  0.00           H  
ATOM   3380  HB  ILE A 387      -8.372  23.966 -62.176  1.00  0.00           H  
ATOM   3381 HG12 ILE A 387     -10.088  25.310 -61.565  1.00  0.00           H  
ATOM   3382 HG13 ILE A 387      -9.696  25.231 -59.981  1.00  0.00           H  
ATOM   3383 HG21 ILE A 387      -8.722  22.224 -60.580  1.00  0.00           H  
ATOM   3384 HG22 ILE A 387      -7.131  22.570 -60.709  1.00  0.00           H  
ATOM   3385 HG23 ILE A 387      -7.988  23.127 -59.435  1.00  0.00           H  
ATOM   3386 HD11 ILE A 387     -11.724  24.048 -60.380  1.00  0.00           H  
ATOM   3387 HD12 ILE A 387     -10.963  23.086 -61.458  1.00  0.00           H  
ATOM   3388 HD13 ILE A 387     -10.571  23.007 -59.875  1.00  0.00           H  
ATOM   3389  N   VAL A 388      -5.312  24.618 -62.213  1.00  0.00           N  
ATOM   3390  CA  VAL A 388      -3.959  24.098 -62.430  1.00  0.00           C  
ATOM   3391  C   VAL A 388      -2.876  25.066 -61.967  1.00  0.00           C  
ATOM   3392  O   VAL A 388      -1.921  24.658 -61.284  1.00  0.00           O  
ATOM   3393  CB  VAL A 388      -3.780  23.590 -63.893  1.00  0.00           C  
ATOM   3394  CG1 VAL A 388      -2.337  23.171 -64.197  1.00  0.00           C  
ATOM   3395  CG2 VAL A 388      -4.744  22.445 -64.187  1.00  0.00           C  
ATOM   3396  H   VAL A 388      -5.875  24.792 -63.021  1.00  0.00           H  
ATOM   3397  HA  VAL A 388      -3.876  23.291 -61.845  1.00  0.00           H  
ATOM   3398  HB  VAL A 388      -4.011  24.345 -64.506  1.00  0.00           H  
ATOM   3399 HG11 VAL A 388      -2.274  22.854 -65.143  1.00  0.00           H  
ATOM   3400 HG12 VAL A 388      -1.728  23.953 -64.066  1.00  0.00           H  
ATOM   3401 HG13 VAL A 388      -2.067  22.432 -63.580  1.00  0.00           H  
ATOM   3402 HG21 VAL A 388      -4.614  22.133 -65.128  1.00  0.00           H  
ATOM   3403 HG22 VAL A 388      -4.565  21.689 -63.558  1.00  0.00           H  
ATOM   3404 HG23 VAL A 388      -5.685  22.762 -64.068  1.00  0.00           H  
ATOM   3405  N   LYS A 389      -3.051  26.359 -62.299  1.00  0.00           N  
ATOM   3406  CA  LYS A 389      -2.099  27.388 -61.889  1.00  0.00           C  
ATOM   3407  C   LYS A 389      -2.478  27.967 -60.536  1.00  0.00           C  
ATOM   3408  O   LYS A 389      -1.672  28.686 -59.959  1.00  0.00           O  
ATOM   3409  CB  LYS A 389      -1.970  28.493 -62.953  1.00  0.00           C  
ATOM   3410  CG  LYS A 389      -1.532  27.979 -64.313  1.00  0.00           C  
ATOM   3411  CD  LYS A 389      -0.048  27.681 -64.354  1.00  0.00           C  
ATOM   3412  CE  LYS A 389       0.390  27.088 -65.668  1.00  0.00           C  
ATOM   3413  NZ  LYS A 389       1.817  26.705 -65.598  1.00  0.00           N  
ATOM   3414  H   LYS A 389      -3.851  26.621 -62.839  1.00  0.00           H  
ATOM   3415  HA  LYS A 389      -1.204  26.953 -61.793  1.00  0.00           H  
ATOM   3416  HB2 LYS A 389      -1.297  29.161 -62.635  1.00  0.00           H  
ATOM   3417  HB3 LYS A 389      -2.859  28.939 -63.055  1.00  0.00           H  
ATOM   3418  HG2 LYS A 389      -1.742  28.672 -65.003  1.00  0.00           H  
ATOM   3419  HG3 LYS A 389      -2.036  27.140 -64.519  1.00  0.00           H  
ATOM   3420  HD2 LYS A 389       0.169  27.034 -63.623  1.00  0.00           H  
ATOM   3421  HD3 LYS A 389       0.454  28.533 -64.205  1.00  0.00           H  
ATOM   3422  HE2 LYS A 389       0.263  27.763 -66.395  1.00  0.00           H  
ATOM   3423  HE3 LYS A 389      -0.161  26.278 -65.866  1.00  0.00           H  
ATOM   3424  HZ1 LYS A 389       1.893  25.761 -65.277  1.00  0.00           H  
ATOM   3425  HZ2 LYS A 389       2.228  26.782 -66.506  1.00  0.00           H  
ATOM   3426  HZ3 LYS A 389       2.294  27.313 -64.963  1.00  0.00           H  
ATOM   3427  N   SER A 390      -3.681  27.630 -60.013  1.00  0.00           N  
ATOM   3428  CA  SER A 390      -4.180  28.139 -58.721  1.00  0.00           C  
ATOM   3429  C   SER A 390      -4.215  29.715 -58.685  1.00  0.00           C  
ATOM   3430  O   SER A 390      -3.672  30.369 -57.772  1.00  0.00           O  
ATOM   3431  CB  SER A 390      -3.402  27.538 -57.553  1.00  0.00           C  
ATOM   3432  OG  SER A 390      -4.147  27.710 -56.361  1.00  0.00           O  
ATOM   3433  H   SER A 390      -4.263  27.002 -60.530  1.00  0.00           H  
ATOM   3434  HA  SER A 390      -5.125  27.826 -58.632  1.00  0.00           H  
ATOM   3435  HB2 SER A 390      -2.519  28.000 -57.466  1.00  0.00           H  
ATOM   3436  HB3 SER A 390      -3.253  26.563 -57.717  1.00  0.00           H  
ATOM   3437  HG  SER A 390      -3.521  27.791 -55.585  1.00  0.00           H  
ATOM   3438  N   SER A 391      -4.885  30.298 -59.705  1.00  0.00           N  
ATOM   3439  CA  SER A 391      -5.024  31.740 -59.839  1.00  0.00           C  
ATOM   3440  C   SER A 391      -6.062  32.298 -58.853  1.00  0.00           C  
ATOM   3441  O   SER A 391      -7.218  31.852 -58.847  1.00  0.00           O  
ATOM   3442  CB  SER A 391      -5.397  32.101 -61.274  1.00  0.00           C  
ATOM   3443  OG  SER A 391      -5.518  33.501 -61.471  1.00  0.00           O  
ATOM   3444  H   SER A 391      -5.304  29.711 -60.398  1.00  0.00           H  
ATOM   3445  HA  SER A 391      -4.140  32.159 -59.632  1.00  0.00           H  
ATOM   3446  HB2 SER A 391      -6.272  31.670 -61.496  1.00  0.00           H  
ATOM   3447  HB3 SER A 391      -4.688  31.752 -61.887  1.00  0.00           H  
ATOM   3448  HG  SER A 391      -4.647  33.944 -61.260  1.00  0.00           H  
ATOM   3449  N   ASN A 392      -5.646  33.290 -58.043  1.00  0.00           N  
ATOM   3450  CA  ASN A 392      -6.523  33.981 -57.095  1.00  0.00           C  
ATOM   3451  C   ASN A 392      -7.278  35.042 -57.868  1.00  0.00           C  
ATOM   3452  O   ASN A 392      -8.370  35.431 -57.475  1.00  0.00           O  
ATOM   3453  CB  ASN A 392      -5.708  34.668 -55.973  1.00  0.00           C  
ATOM   3454  CG  ASN A 392      -4.882  33.745 -55.122  1.00  0.00           C  
ATOM   3455  OD1 ASN A 392      -5.359  32.733 -54.612  1.00  0.00           O  
ATOM   3456  ND2 ASN A 392      -3.618  34.078 -54.950  1.00  0.00           N  
ATOM   3457  H   ASN A 392      -4.687  33.570 -58.091  1.00  0.00           H  
ATOM   3458  HA  ASN A 392      -7.168  33.330 -56.695  1.00  0.00           H  
ATOM   3459  HB2 ASN A 392      -6.350  35.148 -55.375  1.00  0.00           H  
ATOM   3460  HB3 ASN A 392      -5.091  35.329 -56.400  1.00  0.00           H  
ATOM   3461 HD21 ASN A 392      -3.257  34.907 -55.377  1.00  0.00           H  
ATOM   3462 HD22 ASN A 392      -3.020  33.502 -54.393  1.00  0.00           H  
ATOM   3463  N   VAL A 393      -6.670  35.519 -58.959  1.00  0.00           N  
ATOM   3464  CA  VAL A 393      -7.200  36.573 -59.824  1.00  0.00           C  
ATOM   3465  C   VAL A 393      -8.320  35.987 -60.651  1.00  0.00           C  
ATOM   3466  O   VAL A 393      -9.378  36.601 -60.747  1.00  0.00           O  
ATOM   3467  CB  VAL A 393      -6.084  37.255 -60.691  1.00  0.00           C  
ATOM   3468  CG1 VAL A 393      -6.672  38.242 -61.695  1.00  0.00           C  
ATOM   3469  CG2 VAL A 393      -5.057  37.934 -59.807  1.00  0.00           C  
ATOM   3470  H   VAL A 393      -5.784  35.125 -59.203  1.00  0.00           H  
ATOM   3471  HA  VAL A 393      -7.596  37.277 -59.234  1.00  0.00           H  
ATOM   3472  HB  VAL A 393      -5.616  36.537 -61.207  1.00  0.00           H  
ATOM   3473 HG11 VAL A 393      -5.934  38.655 -62.228  1.00  0.00           H  
ATOM   3474 HG12 VAL A 393      -7.297  37.760 -62.309  1.00  0.00           H  
ATOM   3475 HG13 VAL A 393      -7.171  38.957 -61.206  1.00  0.00           H  
ATOM   3476 HG21 VAL A 393      -4.356  38.361 -60.378  1.00  0.00           H  
ATOM   3477 HG22 VAL A 393      -5.506  38.633 -59.251  1.00  0.00           H  
ATOM   3478 HG23 VAL A 393      -4.631  37.255 -59.209  1.00  0.00           H  
ATOM   3479  N   GLY A 394      -8.067  34.826 -61.257  1.00  0.00           N  
ATOM   3480  CA  GLY A 394      -9.075  34.136 -62.048  1.00  0.00           C  
ATOM   3481  C   GLY A 394     -10.287  33.794 -61.208  1.00  0.00           C  
ATOM   3482  O   GLY A 394     -11.410  33.964 -61.650  1.00  0.00           O  
ATOM   3483  H   GLY A 394      -7.159  34.418 -61.165  1.00  0.00           H  
ATOM   3484  HA2 GLY A 394      -8.682  33.292 -62.413  1.00  0.00           H  
ATOM   3485  HA3 GLY A 394      -9.358  34.727 -62.804  1.00  0.00           H  
ATOM   3486  N   SER A 395     -10.052  33.332 -59.974  1.00  0.00           N  
ATOM   3487  CA  SER A 395     -11.083  32.919 -59.028  1.00  0.00           C  
ATOM   3488  C   SER A 395     -11.983  34.083 -58.640  1.00  0.00           C  
ATOM   3489  O   SER A 395     -13.202  33.953 -58.732  1.00  0.00           O  
ATOM   3490  CB  SER A 395     -10.450  32.272 -57.796  1.00  0.00           C  
ATOM   3491  OG  SER A 395      -9.896  31.011 -58.120  1.00  0.00           O  
ATOM   3492  H   SER A 395      -9.099  33.265 -59.679  1.00  0.00           H  
ATOM   3493  HA  SER A 395     -11.651  32.230 -59.477  1.00  0.00           H  
ATOM   3494  HB2 SER A 395     -11.150  32.151 -57.092  1.00  0.00           H  
ATOM   3495  HB3 SER A 395      -9.727  32.868 -57.448  1.00  0.00           H  
ATOM   3496  HG  SER A 395      -8.944  31.128 -58.401  1.00  0.00           H  
ATOM   3497  N   ALA A 396     -11.384  35.221 -58.259  1.00  0.00           N  
ATOM   3498  CA  ALA A 396     -12.097  36.440 -57.898  1.00  0.00           C  
ATOM   3499  C   ALA A 396     -12.944  36.955 -59.074  1.00  0.00           C  
ATOM   3500  O   ALA A 396     -14.111  37.299 -58.869  1.00  0.00           O  
ATOM   3501  CB  ALA A 396     -11.117  37.508 -57.441  1.00  0.00           C  
ATOM   3502  H   ALA A 396     -10.385  35.234 -58.220  1.00  0.00           H  
ATOM   3503  HA  ALA A 396     -12.711  36.231 -57.137  1.00  0.00           H  
ATOM   3504  HB1 ALA A 396     -11.618  38.338 -57.197  1.00  0.00           H  
ATOM   3505  HB2 ALA A 396     -10.611  37.177 -56.644  1.00  0.00           H  
ATOM   3506  HB3 ALA A 396     -10.476  37.711 -58.181  1.00  0.00           H  
ATOM   3507  N   LYS A 397     -12.376  36.961 -60.303  1.00  0.00           N  
ATOM   3508  CA  LYS A 397     -13.080  37.383 -61.522  1.00  0.00           C  
ATOM   3509  C   LYS A 397     -14.306  36.517 -61.809  1.00  0.00           C  
ATOM   3510  O   LYS A 397     -15.324  37.056 -62.229  1.00  0.00           O  
ATOM   3511  CB  LYS A 397     -12.128  37.437 -62.726  1.00  0.00           C  
ATOM   3512  CG  LYS A 397     -11.185  38.613 -62.611  1.00  0.00           C  
ATOM   3513  CD  LYS A 397     -10.599  39.052 -63.911  1.00  0.00           C  
ATOM   3514  CE  LYS A 397      -9.627  40.167 -63.654  1.00  0.00           C  
ATOM   3515  NZ  LYS A 397     -10.073  41.436 -64.277  1.00  0.00           N  
ATOM   3516  H   LYS A 397     -11.425  36.662 -60.386  1.00  0.00           H  
ATOM   3517  HA  LYS A 397     -13.408  38.314 -61.365  1.00  0.00           H  
ATOM   3518  HB2 LYS A 397     -12.665  37.528 -63.565  1.00  0.00           H  
ATOM   3519  HB3 LYS A 397     -11.595  36.591 -62.761  1.00  0.00           H  
ATOM   3520  HG2 LYS A 397     -10.436  38.357 -61.999  1.00  0.00           H  
ATOM   3521  HG3 LYS A 397     -11.689  39.382 -62.218  1.00  0.00           H  
ATOM   3522  HD2 LYS A 397     -11.327  39.374 -64.516  1.00  0.00           H  
ATOM   3523  HD3 LYS A 397     -10.124  38.285 -64.341  1.00  0.00           H  
ATOM   3524  HE2 LYS A 397      -8.737  39.915 -64.033  1.00  0.00           H  
ATOM   3525  HE3 LYS A 397      -9.543  40.303 -62.667  1.00  0.00           H  
ATOM   3526  HZ1 LYS A 397     -10.639  41.945 -63.628  1.00  0.00           H  
ATOM   3527  HZ2 LYS A 397      -9.274  41.984 -64.525  1.00  0.00           H  
ATOM   3528  HZ3 LYS A 397     -10.607  41.235 -65.098  1.00  0.00           H  
ATOM   3529  N   LEU A 398     -14.232  35.192 -61.537  1.00  0.00           N  
ATOM   3530  CA  LEU A 398     -15.387  34.291 -61.691  1.00  0.00           C  
ATOM   3531  C   LEU A 398     -16.514  34.725 -60.760  1.00  0.00           C  
ATOM   3532  O   LEU A 398     -17.652  34.852 -61.211  1.00  0.00           O  
ATOM   3533  CB  LEU A 398     -15.033  32.813 -61.416  1.00  0.00           C  
ATOM   3534  CG  LEU A 398     -14.154  32.098 -62.436  1.00  0.00           C  
ATOM   3535  CD1 LEU A 398     -13.822  30.694 -61.965  1.00  0.00           C  
ATOM   3536  CD2 LEU A 398     -14.816  32.046 -63.810  1.00  0.00           C  
ATOM   3537  H   LEU A 398     -13.363  34.812 -61.221  1.00  0.00           H  
ATOM   3538  HA  LEU A 398     -15.715  34.363 -62.633  1.00  0.00           H  
ATOM   3539  HB2 LEU A 398     -15.893  32.306 -61.354  1.00  0.00           H  
ATOM   3540  HB3 LEU A 398     -14.560  32.777 -60.536  1.00  0.00           H  
ATOM   3541  HG  LEU A 398     -13.298  32.608 -62.522  1.00  0.00           H  
ATOM   3542 HD11 LEU A 398     -13.246  30.242 -62.646  1.00  0.00           H  
ATOM   3543 HD12 LEU A 398     -13.334  30.741 -61.094  1.00  0.00           H  
ATOM   3544 HD13 LEU A 398     -14.668  30.174 -61.845  1.00  0.00           H  
ATOM   3545 HD21 LEU A 398     -14.214  31.572 -64.452  1.00  0.00           H  
ATOM   3546 HD22 LEU A 398     -15.685  31.555 -63.743  1.00  0.00           H  
ATOM   3547 HD23 LEU A 398     -14.983  32.977 -64.135  1.00  0.00           H  
ATOM   3548  N   ALA A 399     -16.174  35.011 -59.472  1.00  0.00           N  
ATOM   3549  CA  ALA A 399     -17.102  35.479 -58.441  1.00  0.00           C  
ATOM   3550  C   ALA A 399     -17.796  36.726 -58.891  1.00  0.00           C  
ATOM   3551  O   ALA A 399     -19.017  36.789 -58.813  1.00  0.00           O  
ATOM   3552  CB  ALA A 399     -16.362  35.739 -57.138  1.00  0.00           C  
ATOM   3553  H   ALA A 399     -15.216  34.892 -59.211  1.00  0.00           H  
ATOM   3554  HA  ALA A 399     -17.789  34.770 -58.283  1.00  0.00           H  
ATOM   3555  HB1 ALA A 399     -17.009  36.058 -56.445  1.00  0.00           H  
ATOM   3556  HB2 ALA A 399     -15.929  34.893 -56.826  1.00  0.00           H  
ATOM   3557  HB3 ALA A 399     -15.662  36.437 -57.286  1.00  0.00           H  
ATOM   3558  N   LEU A 400     -17.031  37.688 -59.447  1.00  0.00           N  
ATOM   3559  CA  LEU A 400     -17.547  38.967 -59.934  1.00  0.00           C  
ATOM   3560  C   LEU A 400     -18.557  38.897 -61.068  1.00  0.00           C  
ATOM   3561  O   LEU A 400     -19.492  39.714 -61.107  1.00  0.00           O  
ATOM   3562  CB  LEU A 400     -16.422  39.936 -60.262  1.00  0.00           C  
ATOM   3563  CG  LEU A 400     -15.615  40.486 -59.077  1.00  0.00           C  
ATOM   3564  CD1 LEU A 400     -14.972  41.815 -59.457  1.00  0.00           C  
ATOM   3565  CD2 LEU A 400     -16.492  40.671 -57.779  1.00  0.00           C  
ATOM   3566  H   LEU A 400     -16.050  37.516 -59.531  1.00  0.00           H  
ATOM   3567  HA  LEU A 400     -18.036  39.373 -59.162  1.00  0.00           H  
ATOM   3568  HB2 LEU A 400     -16.824  40.716 -60.742  1.00  0.00           H  
ATOM   3569  HB3 LEU A 400     -15.784  39.464 -60.870  1.00  0.00           H  
ATOM   3570  HG  LEU A 400     -14.885  39.835 -58.869  1.00  0.00           H  
ATOM   3571 HD11 LEU A 400     -14.449  42.166 -58.681  1.00  0.00           H  
ATOM   3572 HD12 LEU A 400     -14.361  41.679 -60.237  1.00  0.00           H  
ATOM   3573 HD13 LEU A 400     -15.685  42.472 -59.703  1.00  0.00           H  
ATOM   3574 HD21 LEU A 400     -15.922  41.030 -57.040  1.00  0.00           H  
ATOM   3575 HD22 LEU A 400     -17.236  41.312 -57.968  1.00  0.00           H  
ATOM   3576 HD23 LEU A 400     -16.874  39.788 -57.506  1.00  0.00           H  
ATOM   3577  N   SER A 401     -18.378  37.918 -61.972  1.00  0.00           N  
ATOM   3578  CA  SER A 401     -19.233  37.691 -63.145  1.00  0.00           C  
ATOM   3579  C   SER A 401     -20.554  36.971 -62.835  1.00  0.00           C  
ATOM   3580  O   SER A 401     -21.545  37.126 -63.554  1.00  0.00           O  
ATOM   3581  CB  SER A 401     -18.468  36.896 -64.190  1.00  0.00           C  
ATOM   3582  OG  SER A 401     -18.277  35.556 -63.760  1.00  0.00           O  
ATOM   3583  H   SER A 401     -17.605  37.298 -61.836  1.00  0.00           H  
ATOM   3584  HA  SER A 401     -19.455  38.583 -63.540  1.00  0.00           H  
ATOM   3585  HB2 SER A 401     -17.576  37.323 -64.340  1.00  0.00           H  
ATOM   3586  HB3 SER A 401     -18.985  36.896 -65.046  1.00  0.00           H  
ATOM   3587  HG  SER A 401     -18.223  35.531 -62.762  1.00  0.00           H  
ATOM   3588  N   LEU A 402     -20.546  36.166 -61.782  1.00  0.00           N  
ATOM   3589  CA  LEU A 402     -21.690  35.359 -61.373  1.00  0.00           C  
ATOM   3590  C   LEU A 402     -22.693  36.145 -60.534  1.00  0.00           C  
ATOM   3591  O   LEU A 402     -22.304  37.152 -59.921  1.00  0.00           O  
ATOM   3592  CB  LEU A 402     -21.193  34.160 -60.553  1.00  0.00           C  
ATOM   3593  CG  LEU A 402     -20.321  33.148 -61.258  1.00  0.00           C  
ATOM   3594  CD1 LEU A 402     -19.559  32.308 -60.258  1.00  0.00           C  
ATOM   3595  CD2 LEU A 402     -21.108  32.315 -62.219  1.00  0.00           C  
ATOM   3596  H   LEU A 402     -19.709  36.109 -61.238  1.00  0.00           H  
ATOM   3597  HA  LEU A 402     -22.153  35.019 -62.192  1.00  0.00           H  
ATOM   3598  HB2 LEU A 402     -21.999  33.676 -60.212  1.00  0.00           H  
ATOM   3599  HB3 LEU A 402     -20.669  34.521 -59.781  1.00  0.00           H  
ATOM   3600  HG  LEU A 402     -19.647  33.658 -61.791  1.00  0.00           H  
ATOM   3601 HD11 LEU A 402     -18.989  31.646 -60.745  1.00  0.00           H  
ATOM   3602 HD12 LEU A 402     -18.979  32.900 -59.699  1.00  0.00           H  
ATOM   3603 HD13 LEU A 402     -20.205  31.823 -59.669  1.00  0.00           H  
ATOM   3604 HD21 LEU A 402     -20.501  31.658 -62.666  1.00  0.00           H  
ATOM   3605 HD22 LEU A 402     -21.825  31.823 -61.725  1.00  0.00           H  
ATOM   3606 HD23 LEU A 402     -21.525  32.907 -62.909  1.00  0.00           H  
ATOM   3607  N   PRO A 403     -23.972  35.664 -60.422  1.00  0.00           N  
ATOM   3608  CA  PRO A 403     -24.933  36.314 -59.502  1.00  0.00           C  
ATOM   3609  C   PRO A 403     -24.390  36.302 -58.060  1.00  0.00           C  
ATOM   3610  O   PRO A 403     -23.647  35.390 -57.687  1.00  0.00           O  
ATOM   3611  CB  PRO A 403     -26.173  35.423 -59.616  1.00  0.00           C  
ATOM   3612  CG  PRO A 403     -26.049  34.788 -60.955  1.00  0.00           C  
ATOM   3613  CD  PRO A 403     -24.588  34.488 -61.066  1.00  0.00           C  
ATOM   3614  HA  PRO A 403     -25.136  37.247 -59.799  1.00  0.00           H  
ATOM   3615  HB2 PRO A 403     -26.179  34.730 -58.895  1.00  0.00           H  
ATOM   3616  HB3 PRO A 403     -27.008  35.970 -59.560  1.00  0.00           H  
ATOM   3617  HG2 PRO A 403     -26.591  33.949 -61.004  1.00  0.00           H  
ATOM   3618  HG3 PRO A 403     -26.341  35.416 -61.677  1.00  0.00           H  
ATOM   3619  HD2 PRO A 403     -24.354  33.646 -60.580  1.00  0.00           H  
ATOM   3620  HD3 PRO A 403     -24.306  34.411 -62.022  1.00  0.00           H  
ATOM   3621  N   LYS A 404     -24.713  37.345 -57.282  1.00  0.00           N  
ATOM   3622  CA  LYS A 404     -24.277  37.566 -55.896  1.00  0.00           C  
ATOM   3623  C   LYS A 404     -24.461  36.335 -54.991  1.00  0.00           C  
ATOM   3624  O   LYS A 404     -23.611  36.044 -54.146  1.00  0.00           O  
ATOM   3625  CB  LYS A 404     -25.056  38.766 -55.313  1.00  0.00           C  
ATOM   3626  CG  LYS A 404     -24.192  39.741 -54.536  1.00  0.00           C  
ATOM   3627  CD  LYS A 404     -24.711  39.951 -53.128  1.00  0.00           C  
ATOM   3628  CE  LYS A 404     -23.863  40.936 -52.364  1.00  0.00           C  
ATOM   3629  NZ  LYS A 404     -22.595  40.320 -51.895  1.00  0.00           N  
ATOM   3630  H   LYS A 404     -25.309  38.040 -57.684  1.00  0.00           H  
ATOM   3631  HA  LYS A 404     -23.305  37.801 -55.909  1.00  0.00           H  
ATOM   3632  HB2 LYS A 404     -25.763  38.414 -54.700  1.00  0.00           H  
ATOM   3633  HB3 LYS A 404     -25.486  39.260 -56.069  1.00  0.00           H  
ATOM   3634  HG2 LYS A 404     -24.185  40.620 -55.013  1.00  0.00           H  
ATOM   3635  HG3 LYS A 404     -23.260  39.381 -54.488  1.00  0.00           H  
ATOM   3636  HD2 LYS A 404     -24.704  39.075 -52.646  1.00  0.00           H  
ATOM   3637  HD3 LYS A 404     -25.648  40.298 -53.176  1.00  0.00           H  
ATOM   3638  HE2 LYS A 404     -24.378  41.261 -51.571  1.00  0.00           H  
ATOM   3639  HE3 LYS A 404     -23.647  41.709 -52.961  1.00  0.00           H  
ATOM   3640  HZ1 LYS A 404     -21.882  41.020 -51.848  1.00  0.00           H  
ATOM   3641  HZ2 LYS A 404     -22.733  39.923 -50.988  1.00  0.00           H  
ATOM   3642  HZ3 LYS A 404     -22.317  39.603 -52.534  1.00  0.00           H  
ATOM   3643  N   GLU A 405     -25.580  35.626 -55.168  1.00  0.00           N  
ATOM   3644  CA  GLU A 405     -25.922  34.441 -54.380  1.00  0.00           C  
ATOM   3645  C   GLU A 405     -25.080  33.226 -54.722  1.00  0.00           C  
ATOM   3646  O   GLU A 405     -24.952  32.363 -53.861  1.00  0.00           O  
ATOM   3647  CB  GLU A 405     -27.414  34.081 -54.534  1.00  0.00           C  
ATOM   3648  CG  GLU A 405     -28.376  35.197 -54.177  1.00  0.00           C  
ATOM   3649  CD  GLU A 405     -29.164  35.688 -55.374  1.00  0.00           C  
ATOM   3650  OE1 GLU A 405     -30.393  35.442 -55.414  1.00  0.00           O  
ATOM   3651  OE2 GLU A 405     -28.545  36.275 -56.294  1.00  0.00           O  
ATOM   3652  H   GLU A 405     -26.219  35.922 -55.878  1.00  0.00           H  
ATOM   3653  HA  GLU A 405     -25.761  34.660 -53.418  1.00  0.00           H  
ATOM   3654  HB2 GLU A 405     -27.609  33.300 -53.940  1.00  0.00           H  
ATOM   3655  HB3 GLU A 405     -27.575  33.824 -55.487  1.00  0.00           H  
ATOM   3656  HG2 GLU A 405     -27.854  35.962 -53.801  1.00  0.00           H  
ATOM   3657  HG3 GLU A 405     -29.017  34.860 -53.487  1.00  0.00           H  
ATOM   3658  N   ALA A 406     -24.538  33.132 -55.967  1.00  0.00           N  
ATOM   3659  CA  ALA A 406     -23.782  31.976 -56.466  1.00  0.00           C  
ATOM   3660  C   ALA A 406     -22.905  31.163 -55.498  1.00  0.00           C  
ATOM   3661  O   ALA A 406     -23.203  29.989 -55.241  1.00  0.00           O  
ATOM   3662  CB  ALA A 406     -23.026  32.314 -57.742  1.00  0.00           C  
ATOM   3663  H   ALA A 406     -24.664  33.906 -56.587  1.00  0.00           H  
ATOM   3664  HA  ALA A 406     -24.486  31.330 -56.761  1.00  0.00           H  
ATOM   3665  HB1 ALA A 406     -22.523  31.508 -58.055  1.00  0.00           H  
ATOM   3666  HB2 ALA A 406     -23.674  32.597 -58.449  1.00  0.00           H  
ATOM   3667  HB3 ALA A 406     -22.383  33.059 -57.561  1.00  0.00           H  
ATOM   3668  N   LEU A 407     -21.857  31.770 -54.965  1.00  0.00           N  
ATOM   3669  CA  LEU A 407     -20.915  31.079 -54.080  1.00  0.00           C  
ATOM   3670  C   LEU A 407     -21.439  30.687 -52.708  1.00  0.00           C  
ATOM   3671  O   LEU A 407     -21.313  29.500 -52.402  1.00  0.00           O  
ATOM   3672  CB  LEU A 407     -19.537  31.766 -53.973  1.00  0.00           C  
ATOM   3673  CG  LEU A 407     -18.829  32.132 -55.266  1.00  0.00           C  
ATOM   3674  CD1 LEU A 407     -17.485  32.706 -54.964  1.00  0.00           C  
ATOM   3675  CD2 LEU A 407     -18.663  30.928 -56.162  1.00  0.00           C  
ATOM   3676  H   LEU A 407     -21.702  32.736 -55.174  1.00  0.00           H  
ATOM   3677  HA  LEU A 407     -20.729  30.210 -54.538  1.00  0.00           H  
ATOM   3678  HB2 LEU A 407     -18.934  31.149 -53.467  1.00  0.00           H  
ATOM   3679  HB3 LEU A 407     -19.664  32.610 -53.452  1.00  0.00           H  
ATOM   3680  HG  LEU A 407     -19.372  32.820 -55.748  1.00  0.00           H  
ATOM   3681 HD11 LEU A 407     -17.025  32.945 -55.819  1.00  0.00           H  
ATOM   3682 HD12 LEU A 407     -17.592  33.527 -54.403  1.00  0.00           H  
ATOM   3683 HD13 LEU A 407     -16.938  32.031 -54.468  1.00  0.00           H  
ATOM   3684 HD21 LEU A 407     -18.195  31.200 -57.003  1.00  0.00           H  
ATOM   3685 HD22 LEU A 407     -18.122  30.233 -55.689  1.00  0.00           H  
ATOM   3686 HD23 LEU A 407     -19.562  30.554 -56.387  1.00  0.00           H  
ATOM   3687  N   PRO A 408     -22.008  31.601 -51.858  1.00  0.00           N  
ATOM   3688  CA  PRO A 408     -22.503  31.158 -50.542  1.00  0.00           C  
ATOM   3689  C   PRO A 408     -23.563  30.072 -50.649  1.00  0.00           C  
ATOM   3690  O   PRO A 408     -23.694  29.278 -49.729  1.00  0.00           O  
ATOM   3691  CB  PRO A 408     -23.103  32.442 -49.933  1.00  0.00           C  
ATOM   3692  CG  PRO A 408     -22.460  33.562 -50.651  1.00  0.00           C  
ATOM   3693  CD  PRO A 408     -22.258  33.052 -52.046  1.00  0.00           C  
ATOM   3694  HA  PRO A 408     -21.740  30.837 -49.980  1.00  0.00           H  
ATOM   3695  HB2 PRO A 408     -24.093  32.463 -50.069  1.00  0.00           H  
ATOM   3696  HB3 PRO A 408     -22.900  32.492 -48.955  1.00  0.00           H  
ATOM   3697  HG2 PRO A 408     -23.053  34.367 -50.652  1.00  0.00           H  
ATOM   3698  HG3 PRO A 408     -21.583  33.794 -50.230  1.00  0.00           H  
ATOM   3699  HD2 PRO A 408     -23.075  33.204 -52.603  1.00  0.00           H  
ATOM   3700  HD3 PRO A 408     -21.473  33.496 -52.478  1.00  0.00           H  
ATOM   3701  N   SER A 409     -24.337  30.073 -51.750  1.00  0.00           N  
ATOM   3702  CA  SER A 409     -25.398  29.111 -52.012  1.00  0.00           C  
ATOM   3703  C   SER A 409     -24.820  27.789 -52.499  1.00  0.00           C  
ATOM   3704  O   SER A 409     -25.296  26.744 -52.051  1.00  0.00           O  
ATOM   3705  CB  SER A 409     -26.408  29.657 -53.013  1.00  0.00           C  
ATOM   3706  OG  SER A 409     -27.472  28.732 -53.170  1.00  0.00           O  
ATOM   3707  H   SER A 409     -24.172  30.783 -52.435  1.00  0.00           H  
ATOM   3708  HA  SER A 409     -25.878  28.939 -51.152  1.00  0.00           H  
ATOM   3709  HB2 SER A 409     -25.959  29.800 -53.895  1.00  0.00           H  
ATOM   3710  HB3 SER A 409     -26.770  30.527 -52.679  1.00  0.00           H  
ATOM   3711  HG  SER A 409     -28.133  29.093 -53.828  1.00  0.00           H  
ATOM   3712  N   PHE A 410     -23.809  27.816 -53.407  1.00  0.00           N  
ATOM   3713  CA  PHE A 410     -23.224  26.546 -53.819  1.00  0.00           C  
ATOM   3714  C   PHE A 410     -22.412  25.934 -52.665  1.00  0.00           C  
ATOM   3715  O   PHE A 410     -22.497  24.732 -52.460  1.00  0.00           O  
ATOM   3716  CB  PHE A 410     -22.402  26.621 -55.131  1.00  0.00           C  
ATOM   3717  CG  PHE A 410     -21.872  25.255 -55.493  1.00  0.00           C  
ATOM   3718  CD1 PHE A 410     -22.746  24.208 -55.793  1.00  0.00           C  
ATOM   3719  CD2 PHE A 410     -20.506  24.968 -55.390  1.00  0.00           C  
ATOM   3720  CE1 PHE A 410     -22.266  22.917 -56.022  1.00  0.00           C  
ATOM   3721  CE2 PHE A 410     -20.028  23.679 -55.632  1.00  0.00           C  
ATOM   3722  CZ  PHE A 410     -20.910  22.662 -55.947  1.00  0.00           C  
ATOM   3723  H   PHE A 410     -23.476  28.682 -53.781  1.00  0.00           H  
ATOM   3724  HA  PHE A 410     -23.986  25.923 -53.994  1.00  0.00           H  
ATOM   3725  HB2 PHE A 410     -21.635  27.250 -55.005  1.00  0.00           H  
ATOM   3726  HB3 PHE A 410     -22.988  26.954 -55.869  1.00  0.00           H  
ATOM   3727  HD1 PHE A 410     -23.729  24.385 -55.845  1.00  0.00           H  
ATOM   3728  HD2 PHE A 410     -19.865  25.694 -55.140  1.00  0.00           H  
ATOM   3729  HE1 PHE A 410     -22.903  22.178 -56.240  1.00  0.00           H  
ATOM   3730  HE2 PHE A 410     -19.047  23.491 -55.578  1.00  0.00           H  
ATOM   3731  HZ  PHE A 410     -20.566  21.739 -56.121  1.00  0.00           H  
ATOM   3732  N   PHE A 411     -21.698  26.763 -51.881  1.00  0.00           N  
ATOM   3733  CA  PHE A 411     -20.897  26.317 -50.734  1.00  0.00           C  
ATOM   3734  C   PHE A 411     -21.749  25.702 -49.609  1.00  0.00           C  
ATOM   3735  O   PHE A 411     -21.291  24.771 -48.938  1.00  0.00           O  
ATOM   3736  CB  PHE A 411     -19.975  27.438 -50.210  1.00  0.00           C  
ATOM   3737  CG  PHE A 411     -18.858  27.936 -51.114  1.00  0.00           C  
ATOM   3738  CD1 PHE A 411     -17.971  28.909 -50.675  1.00  0.00           C  
ATOM   3739  CD2 PHE A 411     -18.660  27.393 -52.385  1.00  0.00           C  
ATOM   3740  CE1 PHE A 411     -16.948  29.380 -51.511  1.00  0.00           C  
ATOM   3741  CE2 PHE A 411     -17.662  27.886 -53.229  1.00  0.00           C  
ATOM   3742  CZ  PHE A 411     -16.797  28.861 -52.778  1.00  0.00           C  
ATOM   3743  H   PHE A 411     -21.714  27.740 -52.092  1.00  0.00           H  
ATOM   3744  HA  PHE A 411     -20.299  25.589 -51.069  1.00  0.00           H  
ATOM   3745  HB2 PHE A 411     -19.548  27.102 -49.370  1.00  0.00           H  
ATOM   3746  HB3 PHE A 411     -20.556  28.224 -49.997  1.00  0.00           H  
ATOM   3747  HD1 PHE A 411     -18.062  29.279 -49.751  1.00  0.00           H  
ATOM   3748  HD2 PHE A 411     -19.241  26.641 -52.696  1.00  0.00           H  
ATOM   3749  HE1 PHE A 411     -16.327  30.094 -51.187  1.00  0.00           H  
ATOM   3750  HE2 PHE A 411     -17.575  27.532 -54.160  1.00  0.00           H  
ATOM   3751  HZ  PHE A 411     -16.061  29.191 -53.370  1.00  0.00           H  
ATOM   3752  N   ARG A 412     -22.994  26.175 -49.451  1.00  0.00           N  
ATOM   3753  CA  ARG A 412     -23.962  25.669 -48.482  1.00  0.00           C  
ATOM   3754  C   ARG A 412     -24.454  24.276 -48.921  1.00  0.00           C  
ATOM   3755  O   ARG A 412     -24.568  23.395 -48.090  1.00  0.00           O  
ATOM   3756  CB  ARG A 412     -25.155  26.642 -48.370  1.00  0.00           C  
ATOM   3757  CG  ARG A 412     -26.057  26.410 -47.163  1.00  0.00           C  
ATOM   3758  CD  ARG A 412     -27.290  27.285 -47.196  1.00  0.00           C  
ATOM   3759  NE  ARG A 412     -28.256  26.867 -46.175  1.00  0.00           N  
ATOM   3760  CZ  ARG A 412     -29.049  27.695 -45.502  1.00  0.00           C  
ATOM   3761  NH1 ARG A 412     -29.018  28.999 -45.746  1.00  0.00           N  
ATOM   3762  NH2 ARG A 412     -29.865  27.227 -44.567  1.00  0.00           N  
ATOM   3763  H   ARG A 412     -23.281  26.930 -50.041  1.00  0.00           H  
ATOM   3764  HA  ARG A 412     -23.519  25.592 -47.589  1.00  0.00           H  
ATOM   3765  HB2 ARG A 412     -25.711  26.549 -49.196  1.00  0.00           H  
ATOM   3766  HB3 ARG A 412     -24.793  27.573 -48.314  1.00  0.00           H  
ATOM   3767  HG2 ARG A 412     -25.540  26.612 -46.331  1.00  0.00           H  
ATOM   3768  HG3 ARG A 412     -26.342  25.452 -47.153  1.00  0.00           H  
ATOM   3769  HD2 ARG A 412     -27.716  27.216 -48.098  1.00  0.00           H  
ATOM   3770  HD3 ARG A 412     -27.023  28.233 -47.025  1.00  0.00           H  
ATOM   3771  HE  ARG A 412     -28.323  25.890 -45.971  1.00  0.00           H  
ATOM   3772 HH11 ARG A 412     -29.617  29.617 -45.237  1.00  0.00           H  
ATOM   3773 HH12 ARG A 412     -28.396  29.363 -46.439  1.00  0.00           H  
ATOM   3774 HH21 ARG A 412     -30.460  27.853 -44.063  1.00  0.00           H  
ATOM   3775 HH22 ARG A 412     -29.885  26.248 -44.366  1.00  0.00           H  
ATOM   3776  N   ARG A 413     -24.753  24.085 -50.215  1.00  0.00           N  
ATOM   3777  CA  ARG A 413     -25.211  22.811 -50.764  1.00  0.00           C  
ATOM   3778  C   ARG A 413     -24.073  21.747 -50.712  1.00  0.00           C  
ATOM   3779  O   ARG A 413     -24.349  20.554 -50.571  1.00  0.00           O  
ATOM   3780  CB  ARG A 413     -25.770  23.025 -52.190  1.00  0.00           C  
ATOM   3781  CG  ARG A 413     -26.155  21.727 -52.925  1.00  0.00           C  
ATOM   3782  CD  ARG A 413     -27.018  21.883 -54.172  1.00  0.00           C  
ATOM   3783  NE  ARG A 413     -26.408  22.667 -55.256  1.00  0.00           N  
ATOM   3784  CZ  ARG A 413     -26.651  23.956 -55.459  1.00  0.00           C  
ATOM   3785  NH1 ARG A 413     -27.447  24.628 -54.633  1.00  0.00           N  
ATOM   3786  NH2 ARG A 413     -26.091  24.588 -56.475  1.00  0.00           N  
ATOM   3787  H   ARG A 413     -24.657  24.860 -50.840  1.00  0.00           H  
ATOM   3788  HA  ARG A 413     -25.961  22.483 -50.189  1.00  0.00           H  
ATOM   3789  HB2 ARG A 413     -25.074  23.496 -52.731  1.00  0.00           H  
ATOM   3790  HB3 ARG A 413     -26.585  23.600 -52.123  1.00  0.00           H  
ATOM   3791  HG2 ARG A 413     -26.655  21.149 -52.280  1.00  0.00           H  
ATOM   3792  HG3 ARG A 413     -25.309  21.269 -53.196  1.00  0.00           H  
ATOM   3793  HD2 ARG A 413     -27.870  22.333 -53.905  1.00  0.00           H  
ATOM   3794  HD3 ARG A 413     -27.220  20.970 -54.526  1.00  0.00           H  
ATOM   3795  HE  ARG A 413     -25.774  22.203 -55.875  1.00  0.00           H  
ATOM   3796 HH11 ARG A 413     -27.626  25.599 -54.791  1.00  0.00           H  
ATOM   3797 HH12 ARG A 413     -27.866  24.162 -53.854  1.00  0.00           H  
ATOM   3798 HH21 ARG A 413     -26.277  25.559 -56.624  1.00  0.00           H  
ATOM   3799 HH22 ARG A 413     -25.481  24.095 -57.095  1.00  0.00           H  
ATOM   3800  N   ALA A 414     -22.801  22.204 -50.814  1.00  0.00           N  
ATOM   3801  CA  ALA A 414     -21.586  21.395 -50.757  1.00  0.00           C  
ATOM   3802  C   ALA A 414     -21.235  20.947 -49.317  1.00  0.00           C  
ATOM   3803  O   ALA A 414     -20.393  20.061 -49.140  1.00  0.00           O  
ATOM   3804  CB  ALA A 414     -20.427  22.156 -51.390  1.00  0.00           C  
ATOM   3805  H   ALA A 414     -22.683  23.189 -50.940  1.00  0.00           H  
ATOM   3806  HA  ALA A 414     -21.743  20.571 -51.302  1.00  0.00           H  
ATOM   3807  HB1 ALA A 414     -19.599  21.597 -51.348  1.00  0.00           H  
ATOM   3808  HB2 ALA A 414     -20.644  22.359 -52.345  1.00  0.00           H  
ATOM   3809  HB3 ALA A 414     -20.278  23.011 -50.893  1.00  0.00           H  
ATOM   3810  N   GLY A 415     -21.877  21.550 -48.313  1.00  0.00           N  
ATOM   3811  CA  GLY A 415     -21.699  21.166 -46.911  1.00  0.00           C  
ATOM   3812  C   GLY A 415     -21.015  22.121 -45.953  1.00  0.00           C  
ATOM   3813  O   GLY A 415     -20.969  21.857 -44.745  1.00  0.00           O  
ATOM   3814  H   GLY A 415     -22.507  22.296 -48.528  1.00  0.00           H  
ATOM   3815  HA2 GLY A 415     -21.166  20.320 -46.907  1.00  0.00           H  
ATOM   3816  HA3 GLY A 415     -22.611  20.987 -46.541  1.00  0.00           H  
ATOM   3817  N   PHE A 416     -20.469  23.219 -46.478  1.00  0.00           N  
ATOM   3818  CA  PHE A 416     -19.792  24.260 -45.716  1.00  0.00           C  
ATOM   3819  C   PHE A 416     -20.766  25.113 -44.885  1.00  0.00           C  
ATOM   3820  O   PHE A 416     -21.891  25.377 -45.328  1.00  0.00           O  
ATOM   3821  CB  PHE A 416     -18.941  25.123 -46.669  1.00  0.00           C  
ATOM   3822  CG  PHE A 416     -17.864  24.279 -47.321  1.00  0.00           C  
ATOM   3823  CD1 PHE A 416     -18.111  23.604 -48.513  1.00  0.00           C  
ATOM   3824  CD2 PHE A 416     -16.633  24.089 -46.699  1.00  0.00           C  
ATOM   3825  CE1 PHE A 416     -17.130  22.790 -49.081  1.00  0.00           C  
ATOM   3826  CE2 PHE A 416     -15.666  23.263 -47.265  1.00  0.00           C  
ATOM   3827  CZ  PHE A 416     -15.913  22.633 -48.453  1.00  0.00           C  
ATOM   3828  H   PHE A 416     -20.529  23.336 -47.469  1.00  0.00           H  
ATOM   3829  HA  PHE A 416     -19.167  23.809 -45.079  1.00  0.00           H  
ATOM   3830  HB2 PHE A 416     -18.512  25.862 -46.150  1.00  0.00           H  
ATOM   3831  HB3 PHE A 416     -19.530  25.511 -47.378  1.00  0.00           H  
ATOM   3832  HD1 PHE A 416     -18.997  23.703 -48.965  1.00  0.00           H  
ATOM   3833  HD2 PHE A 416     -16.441  24.552 -45.834  1.00  0.00           H  
ATOM   3834  HE1 PHE A 416     -17.310  22.320 -49.945  1.00  0.00           H  
ATOM   3835  HE2 PHE A 416     -14.790  23.130 -46.802  1.00  0.00           H  
ATOM   3836  HZ  PHE A 416     -15.209  22.057 -48.868  1.00  0.00           H  
ATOM   3837  N   GLY A 417     -20.335  25.490 -43.676  1.00  0.00           N  
ATOM   3838  CA  GLY A 417     -21.108  26.315 -42.748  1.00  0.00           C  
ATOM   3839  C   GLY A 417     -21.966  25.503 -41.806  1.00  0.00           C  
ATOM   3840  O   GLY A 417     -22.728  26.051 -41.001  1.00  0.00           O  
ATOM   3841  H   GLY A 417     -19.426  25.188 -43.388  1.00  0.00           H  
ATOM   3842  HA2 GLY A 417     -21.702  26.919 -43.279  1.00  0.00           H  
ATOM   3843  HA3 GLY A 417     -20.472  26.865 -42.206  1.00  0.00           H  
ATOM   3844  N   GLN A 418     -21.829  24.176 -41.900  1.00  0.00           N  
ATOM   3845  CA  GLN A 418     -22.573  23.214 -41.095  1.00  0.00           C  
ATOM   3846  C   GLN A 418     -21.677  22.017 -40.748  1.00  0.00           C  
ATOM   3847  O   GLN A 418     -20.839  21.617 -41.561  1.00  0.00           O  
ATOM   3848  CB  GLN A 418     -23.885  22.796 -41.813  1.00  0.00           C  
ATOM   3849  CG  GLN A 418     -23.684  22.259 -43.232  1.00  0.00           C  
ATOM   3850  CD  GLN A 418     -24.632  22.792 -44.289  1.00  0.00           C  
ATOM   3851  OE1 GLN A 418     -25.785  22.342 -44.435  1.00  0.00           O  
ATOM   3852  NE2 GLN A 418     -24.095  23.604 -45.166  1.00  0.00           N  
ATOM   3853  H   GLN A 418     -21.173  23.820 -42.566  1.00  0.00           H  
ATOM   3854  HA  GLN A 418     -22.825  23.664 -40.238  1.00  0.00           H  
ATOM   3855  HB2 GLN A 418     -24.483  23.596 -41.863  1.00  0.00           H  
ATOM   3856  HB3 GLN A 418     -24.327  22.083 -41.268  1.00  0.00           H  
ATOM   3857  HG2 GLN A 418     -23.790  21.265 -43.200  1.00  0.00           H  
ATOM   3858  HG3 GLN A 418     -22.752  22.486 -43.515  1.00  0.00           H  
ATOM   3859 HE21 GLN A 418     -23.168  23.951 -45.025  1.00  0.00           H  
ATOM   3860 HE22 GLN A 418     -24.613  23.877 -45.977  1.00  0.00           H  
ATOM   3861  N   SER A 419     -21.817  21.478 -39.517  1.00  0.00           N  
ATOM   3862  CA  SER A 419     -21.072  20.287 -39.072  1.00  0.00           C  
ATOM   3863  C   SER A 419     -21.563  19.096 -39.911  1.00  0.00           C  
ATOM   3864  O   SER A 419     -22.701  19.124 -40.403  1.00  0.00           O  
ATOM   3865  CB  SER A 419     -21.336  20.016 -37.595  1.00  0.00           C  
ATOM   3866  OG  SER A 419     -22.729  19.858 -37.376  1.00  0.00           O  
ATOM   3867  H   SER A 419     -22.456  21.907 -38.878  1.00  0.00           H  
ATOM   3868  HA  SER A 419     -20.093  20.425 -39.221  1.00  0.00           H  
ATOM   3869  HB2 SER A 419     -21.000  20.785 -37.051  1.00  0.00           H  
ATOM   3870  HB3 SER A 419     -20.860  19.180 -37.321  1.00  0.00           H  
ATOM   3871  HG  SER A 419     -22.896  19.681 -36.406  1.00  0.00           H  
ATOM   3872  N   SER A 420     -20.726  18.055 -40.049  1.00  0.00           N  
ATOM   3873  CA  SER A 420     -21.000  16.851 -40.833  1.00  0.00           C  
ATOM   3874  C   SER A 420     -21.958  15.883 -40.122  1.00  0.00           C  
ATOM   3875  O   SER A 420     -22.312  16.132 -38.980  1.00  0.00           O  
ATOM   3876  CB  SER A 420     -19.680  16.162 -41.202  1.00  0.00           C  
ATOM   3877  OG  SER A 420     -19.034  15.640 -40.052  1.00  0.00           O  
ATOM   3878  H   SER A 420     -19.845  18.107 -39.578  1.00  0.00           H  
ATOM   3879  HA  SER A 420     -21.439  17.139 -41.684  1.00  0.00           H  
ATOM   3880  HB2 SER A 420     -19.076  16.828 -41.641  1.00  0.00           H  
ATOM   3881  HB3 SER A 420     -19.869  15.414 -41.838  1.00  0.00           H  
ATOM   3882  HG  SER A 420     -18.837  16.384 -39.413  1.00  0.00           H  
ATOM   3883  N   ASP A 421     -22.344  14.764 -40.789  1.00  0.00           N  
ATOM   3884  CA  ASP A 421     -23.247  13.718 -40.269  1.00  0.00           C  
ATOM   3885  C   ASP A 421     -22.674  12.919 -39.099  1.00  0.00           C  
ATOM   3886  O   ASP A 421     -23.421  12.250 -38.378  1.00  0.00           O  
ATOM   3887  CB  ASP A 421     -23.700  12.759 -41.385  1.00  0.00           C  
ATOM   3888  CG  ASP A 421     -24.477  13.440 -42.497  1.00  0.00           C  
ATOM   3889  OD1 ASP A 421     -25.557  14.024 -42.205  1.00  0.00           O  
ATOM   3890  OD2 ASP A 421     -24.017  13.379 -43.662  1.00  0.00           O  
ATOM   3891  H   ASP A 421     -21.985  14.638 -41.714  1.00  0.00           H  
ATOM   3892  HA  ASP A 421     -24.067  14.181 -39.932  1.00  0.00           H  
ATOM   3893  HB2 ASP A 421     -24.282  12.055 -40.979  1.00  0.00           H  
ATOM   3894  HB3 ASP A 421     -22.888  12.332 -41.783  1.00  0.00           H  
ATOM   3895  N   VAL A 422     -21.353  12.984 -38.915  1.00  0.00           N  
ATOM   3896  CA  VAL A 422     -20.666  12.311 -37.817  1.00  0.00           C  
ATOM   3897  C   VAL A 422     -21.149  12.907 -36.485  1.00  0.00           C  
ATOM   3898  O   VAL A 422     -21.417  12.156 -35.551  1.00  0.00           O  
ATOM   3899  CB  VAL A 422     -19.130  12.399 -38.014  1.00  0.00           C  
ATOM   3900  CG1 VAL A 422     -18.357  11.882 -36.796  1.00  0.00           C  
ATOM   3901  CG2 VAL A 422     -18.723  11.643 -39.269  1.00  0.00           C  
ATOM   3902  H   VAL A 422     -20.808  13.519 -39.560  1.00  0.00           H  
ATOM   3903  HA  VAL A 422     -20.925  11.345 -37.836  1.00  0.00           H  
ATOM   3904  HB  VAL A 422     -18.891  13.361 -38.144  1.00  0.00           H  
ATOM   3905 HG11 VAL A 422     -17.375  11.958 -36.968  1.00  0.00           H  
ATOM   3906 HG12 VAL A 422     -18.598  12.427 -35.993  1.00  0.00           H  
ATOM   3907 HG13 VAL A 422     -18.594  10.924 -36.633  1.00  0.00           H  
ATOM   3908 HG21 VAL A 422     -17.732  11.705 -39.389  1.00  0.00           H  
ATOM   3909 HG22 VAL A 422     -18.989  10.683 -39.181  1.00  0.00           H  
ATOM   3910 HG23 VAL A 422     -19.180  12.044 -40.063  1.00  0.00           H  
ATOM   3911  N   LYS A 423     -21.310  14.252 -36.434  1.00  0.00           N  
ATOM   3912  CA  LYS A 423     -21.729  15.024 -35.254  1.00  0.00           C  
ATOM   3913  C   LYS A 423     -20.847  14.638 -34.054  1.00  0.00           C  
ATOM   3914  O   LYS A 423     -21.361  14.321 -32.983  1.00  0.00           O  
ATOM   3915  CB  LYS A 423     -23.247  14.874 -34.947  1.00  0.00           C  
ATOM   3916  CG  LYS A 423     -24.198  15.226 -36.103  1.00  0.00           C  
ATOM   3917  CD  LYS A 423     -24.453  16.734 -36.247  1.00  0.00           C  
ATOM   3918  CE  LYS A 423     -25.584  17.040 -37.205  1.00  0.00           C  
ATOM   3919  NZ  LYS A 423     -25.086  17.314 -38.574  1.00  0.00           N  
ATOM   3920  H   LYS A 423     -21.128  14.765 -37.273  1.00  0.00           H  
ATOM   3921  HA  LYS A 423     -21.558  15.989 -35.452  1.00  0.00           H  
ATOM   3922  HB2 LYS A 423     -23.465  15.472 -34.176  1.00  0.00           H  
ATOM   3923  HB3 LYS A 423     -23.416  13.923 -34.689  1.00  0.00           H  
ATOM   3924  HG2 LYS A 423     -25.074  14.771 -35.943  1.00  0.00           H  
ATOM   3925  HG3 LYS A 423     -23.798  14.889 -36.956  1.00  0.00           H  
ATOM   3926  HD2 LYS A 423     -23.619  17.170 -36.585  1.00  0.00           H  
ATOM   3927  HD3 LYS A 423     -24.683  17.108 -35.349  1.00  0.00           H  
ATOM   3928  HE2 LYS A 423     -26.080  17.843 -36.874  1.00  0.00           H  
ATOM   3929  HE3 LYS A 423     -26.203  16.255 -37.237  1.00  0.00           H  
ATOM   3930  HZ1 LYS A 423     -25.859  17.511 -39.177  1.00  0.00           H  
ATOM   3931  HZ2 LYS A 423     -24.470  18.102 -38.553  1.00  0.00           H  
ATOM   3932  HZ3 LYS A 423     -24.593  16.514 -38.916  1.00  0.00           H  
ATOM   3933  N   PHE A 424     -19.507  14.640 -34.260  1.00  0.00           N  
ATOM   3934  CA  PHE A 424     -18.514  14.308 -33.234  1.00  0.00           C  
ATOM   3935  C   PHE A 424     -18.653  15.299 -32.061  1.00  0.00           C  
ATOM   3936  O   PHE A 424     -19.020  16.446 -32.314  1.00  0.00           O  
ATOM   3937  CB  PHE A 424     -17.074  14.332 -33.828  1.00  0.00           C  
ATOM   3938  CG  PHE A 424     -16.071  13.486 -33.068  1.00  0.00           C  
ATOM   3939  CD1 PHE A 424     -15.183  14.069 -32.163  1.00  0.00           C  
ATOM   3940  CD2 PHE A 424     -16.050  12.099 -33.211  1.00  0.00           C  
ATOM   3941  CE1 PHE A 424     -14.303  13.277 -31.403  1.00  0.00           C  
ATOM   3942  CE2 PHE A 424     -15.171  11.309 -32.447  1.00  0.00           C  
ATOM   3943  CZ  PHE A 424     -14.299  11.905 -31.556  1.00  0.00           C  
ATOM   3944  H   PHE A 424     -19.174  14.884 -35.171  1.00  0.00           H  
ATOM   3945  HA  PHE A 424     -18.703  13.386 -32.895  1.00  0.00           H  
ATOM   3946  HB2 PHE A 424     -16.750  15.278 -33.827  1.00  0.00           H  
ATOM   3947  HB3 PHE A 424     -17.118  13.996 -34.769  1.00  0.00           H  
ATOM   3948  HD1 PHE A 424     -15.172  15.063 -32.053  1.00  0.00           H  
ATOM   3949  HD2 PHE A 424     -16.667  11.660 -33.864  1.00  0.00           H  
ATOM   3950  HE1 PHE A 424     -13.680  13.708 -30.751  1.00  0.00           H  
ATOM   3951  HE2 PHE A 424     -15.177  10.314 -32.549  1.00  0.00           H  
ATOM   3952  HZ  PHE A 424     -13.666  11.343 -31.023  1.00  0.00           H  
ATOM   3953  N   PRO A 425     -18.454  14.902 -30.777  1.00  0.00           N  
ATOM   3954  CA  PRO A 425     -18.576  15.894 -29.688  1.00  0.00           C  
ATOM   3955  C   PRO A 425     -17.591  17.059 -29.868  1.00  0.00           C  
ATOM   3956  O   PRO A 425     -16.395  16.833 -30.091  1.00  0.00           O  
ATOM   3957  CB  PRO A 425     -18.271  15.080 -28.421  1.00  0.00           C  
ATOM   3958  CG  PRO A 425     -18.493  13.656 -28.812  1.00  0.00           C  
ATOM   3959  CD  PRO A 425     -18.077  13.576 -30.247  1.00  0.00           C  
ATOM   3960  HA  PRO A 425     -19.512  16.243 -29.650  1.00  0.00           H  
ATOM   3961  HB2 PRO A 425     -17.324  15.221 -28.132  1.00  0.00           H  
ATOM   3962  HB3 PRO A 425     -18.888  15.341 -27.679  1.00  0.00           H  
ATOM   3963  HG2 PRO A 425     -17.934  13.046 -28.250  1.00  0.00           H  
ATOM   3964  HG3 PRO A 425     -19.457  13.411 -28.712  1.00  0.00           H  
ATOM   3965  HD2 PRO A 425     -17.092  13.424 -30.328  1.00  0.00           H  
ATOM   3966  HD3 PRO A 425     -18.567  12.846 -30.723  1.00  0.00           H  
ATOM   3967  N   GLY A 426     -18.121  18.287 -29.840  1.00  0.00           N  
ATOM   3968  CA  GLY A 426     -17.332  19.510 -29.995  1.00  0.00           C  
ATOM   3969  C   GLY A 426     -16.998  19.913 -31.420  1.00  0.00           C  
ATOM   3970  O   GLY A 426     -16.218  20.848 -31.624  1.00  0.00           O  
ATOM   3971  H   GLY A 426     -19.108  18.374 -29.706  1.00  0.00           H  
ATOM   3972  HA2 GLY A 426     -16.470  19.382 -29.504  1.00  0.00           H  
ATOM   3973  HA3 GLY A 426     -17.846  20.260 -29.578  1.00  0.00           H  
ATOM   3974  N   GLU A 427     -17.585  19.215 -32.415  1.00  0.00           N  
ATOM   3975  CA  GLU A 427     -17.388  19.454 -33.847  1.00  0.00           C  
ATOM   3976  C   GLU A 427     -17.764  20.876 -34.265  1.00  0.00           C  
ATOM   3977  O   GLU A 427     -18.839  21.372 -33.927  1.00  0.00           O  
ATOM   3978  CB  GLU A 427     -18.168  18.440 -34.696  1.00  0.00           C  
ATOM   3979  CG  GLU A 427     -17.622  18.325 -36.109  1.00  0.00           C  
ATOM   3980  CD  GLU A 427     -18.384  17.434 -37.067  1.00  0.00           C  
ATOM   3981  OE1 GLU A 427     -18.606  16.244 -36.744  1.00  0.00           O  
ATOM   3982  OE2 GLU A 427     -18.691  17.910 -38.182  1.00  0.00           O  
ATOM   3983  H   GLU A 427     -18.205  18.475 -32.154  1.00  0.00           H  
ATOM   3984  HA  GLU A 427     -16.416  19.328 -34.044  1.00  0.00           H  
ATOM   3985  HB2 GLU A 427     -19.124  18.729 -34.744  1.00  0.00           H  
ATOM   3986  HB3 GLU A 427     -18.113  17.543 -34.257  1.00  0.00           H  
ATOM   3987  HG2 GLU A 427     -16.689  17.971 -36.045  1.00  0.00           H  
ATOM   3988  HG3 GLU A 427     -17.603  19.245 -36.502  1.00  0.00           H  
ATOM   3989  N   SER A 428     -16.885  21.504 -35.034  1.00  0.00           N  
ATOM   3990  CA  SER A 428     -17.063  22.850 -35.545  1.00  0.00           C  
ATOM   3991  C   SER A 428     -17.915  22.819 -36.818  1.00  0.00           C  
ATOM   3992  O   SER A 428     -17.812  21.892 -37.619  1.00  0.00           O  
ATOM   3993  CB  SER A 428     -15.697  23.474 -35.824  1.00  0.00           C  
ATOM   3994  OG  SER A 428     -15.795  24.787 -36.345  1.00  0.00           O  
ATOM   3995  H   SER A 428     -16.045  21.018 -35.277  1.00  0.00           H  
ATOM   3996  HA  SER A 428     -17.534  23.398 -34.854  1.00  0.00           H  
ATOM   3997  HB2 SER A 428     -15.213  22.902 -36.486  1.00  0.00           H  
ATOM   3998  HB3 SER A 428     -15.179  23.506 -34.969  1.00  0.00           H  
ATOM   3999  HG  SER A 428     -16.271  25.372 -35.688  1.00  0.00           H  
ATOM   4000  N   ALA A 429     -18.746  23.846 -37.001  1.00  0.00           N  
ATOM   4001  CA  ALA A 429     -19.595  23.985 -38.169  1.00  0.00           C  
ATOM   4002  C   ALA A 429     -18.925  24.874 -39.215  1.00  0.00           C  
ATOM   4003  O   ALA A 429     -19.465  25.048 -40.303  1.00  0.00           O  
ATOM   4004  CB  ALA A 429     -20.947  24.572 -37.763  1.00  0.00           C  
ATOM   4005  H   ALA A 429     -18.786  24.556 -36.298  1.00  0.00           H  
ATOM   4006  HA  ALA A 429     -19.745  23.080 -38.566  1.00  0.00           H  
ATOM   4007  HB1 ALA A 429     -21.527  24.665 -38.573  1.00  0.00           H  
ATOM   4008  HB2 ALA A 429     -21.390  23.964 -37.104  1.00  0.00           H  
ATOM   4009  HB3 ALA A 429     -20.809  25.471 -37.347  1.00  0.00           H  
ATOM   4010  N   GLY A 430     -17.748  25.414 -38.895  1.00  0.00           N  
ATOM   4011  CA  GLY A 430     -17.069  26.344 -39.782  1.00  0.00           C  
ATOM   4012  C   GLY A 430     -17.821  27.668 -39.776  1.00  0.00           C  
ATOM   4013  O   GLY A 430     -18.672  27.902 -38.907  1.00  0.00           O  
ATOM   4014  H   GLY A 430     -17.322  25.173 -38.023  1.00  0.00           H  
ATOM   4015  HA2 GLY A 430     -17.052  25.972 -40.710  1.00  0.00           H  
ATOM   4016  HA3 GLY A 430     -16.132  26.488 -39.464  1.00  0.00           H  
ATOM   4017  N   LEU A 431     -17.501  28.547 -40.723  1.00  0.00           N  
ATOM   4018  CA  LEU A 431     -18.146  29.845 -40.876  1.00  0.00           C  
ATOM   4019  C   LEU A 431     -18.428  30.076 -42.359  1.00  0.00           C  
ATOM   4020  O   LEU A 431     -17.525  29.952 -43.180  1.00  0.00           O  
ATOM   4021  CB  LEU A 431     -17.266  30.995 -40.320  1.00  0.00           C  
ATOM   4022  CG  LEU A 431     -17.570  31.524 -38.899  1.00  0.00           C  
ATOM   4023  CD1 LEU A 431     -16.476  32.480 -38.440  1.00  0.00           C  
ATOM   4024  CD2 LEU A 431     -18.934  32.232 -38.821  1.00  0.00           C  
ATOM   4025  H   LEU A 431     -16.776  28.303 -41.367  1.00  0.00           H  
ATOM   4026  HA  LEU A 431     -19.014  29.834 -40.380  1.00  0.00           H  
ATOM   4027  HB2 LEU A 431     -17.354  31.767 -40.949  1.00  0.00           H  
ATOM   4028  HB3 LEU A 431     -16.320  30.671 -40.320  1.00  0.00           H  
ATOM   4029  HG  LEU A 431     -17.587  30.745 -38.273  1.00  0.00           H  
ATOM   4030 HD11 LEU A 431     -16.688  32.812 -37.521  1.00  0.00           H  
ATOM   4031 HD12 LEU A 431     -15.598  32.001 -38.427  1.00  0.00           H  
ATOM   4032 HD13 LEU A 431     -16.424  33.254 -39.071  1.00  0.00           H  
ATOM   4033 HD21 LEU A 431     -19.088  32.557 -37.888  1.00  0.00           H  
ATOM   4034 HD22 LEU A 431     -18.942  33.009 -39.450  1.00  0.00           H  
ATOM   4035 HD23 LEU A 431     -19.658  31.590 -39.075  1.00  0.00           H  
ATOM   4036  N   LEU A 432     -19.681  30.378 -42.696  1.00  0.00           N  
ATOM   4037  CA  LEU A 432     -20.109  30.662 -44.059  1.00  0.00           C  
ATOM   4038  C   LEU A 432     -21.239  31.676 -44.010  1.00  0.00           C  
ATOM   4039  O   LEU A 432     -22.294  31.399 -43.440  1.00  0.00           O  
ATOM   4040  CB  LEU A 432     -20.561  29.385 -44.779  1.00  0.00           C  
ATOM   4041  CG  LEU A 432     -21.017  29.541 -46.251  1.00  0.00           C  
ATOM   4042  CD1 LEU A 432     -19.852  29.961 -47.194  1.00  0.00           C  
ATOM   4043  CD2 LEU A 432     -21.678  28.282 -46.738  1.00  0.00           C  
ATOM   4044  H   LEU A 432     -20.368  30.412 -41.970  1.00  0.00           H  
ATOM   4045  HA  LEU A 432     -19.341  31.060 -44.561  1.00  0.00           H  
ATOM   4046  HB2 LEU A 432     -21.327  29.001 -44.263  1.00  0.00           H  
ATOM   4047  HB3 LEU A 432     -19.795  28.742 -44.766  1.00  0.00           H  
ATOM   4048  HG  LEU A 432     -21.702  30.269 -46.277  1.00  0.00           H  
ATOM   4049 HD11 LEU A 432     -20.195  30.048 -48.129  1.00  0.00           H  
ATOM   4050 HD12 LEU A 432     -19.479  30.838 -46.892  1.00  0.00           H  
ATOM   4051 HD13 LEU A 432     -19.134  29.266 -47.166  1.00  0.00           H  
ATOM   4052 HD21 LEU A 432     -21.965  28.402 -47.688  1.00  0.00           H  
ATOM   4053 HD22 LEU A 432     -21.031  27.522 -46.679  1.00  0.00           H  
ATOM   4054 HD23 LEU A 432     -22.478  28.085 -46.171  1.00  0.00           H  
ATOM   4055  N   TYR A 433     -21.020  32.845 -44.602  1.00  0.00           N  
ATOM   4056  CA  TYR A 433     -22.033  33.903 -44.629  1.00  0.00           C  
ATOM   4057  C   TYR A 433     -22.882  33.873 -45.892  1.00  0.00           C  
ATOM   4058  O   TYR A 433     -22.448  33.366 -46.931  1.00  0.00           O  
ATOM   4059  CB  TYR A 433     -21.355  35.268 -44.474  1.00  0.00           C  
ATOM   4060  CG  TYR A 433     -20.621  35.423 -43.160  1.00  0.00           C  
ATOM   4061  CD1 TYR A 433     -19.233  35.520 -43.121  1.00  0.00           C  
ATOM   4062  CD2 TYR A 433     -21.317  35.464 -41.951  1.00  0.00           C  
ATOM   4063  CE1 TYR A 433     -18.557  35.703 -41.915  1.00  0.00           C  
ATOM   4064  CE2 TYR A 433     -20.653  35.643 -40.741  1.00  0.00           C  
ATOM   4065  CZ  TYR A 433     -19.272  35.767 -40.726  1.00  0.00           C  
ATOM   4066  OH  TYR A 433     -18.628  35.929 -39.521  1.00  0.00           O  
ATOM   4067  H   TYR A 433     -20.137  33.008 -45.042  1.00  0.00           H  
ATOM   4068  HA  TYR A 433     -22.640  33.769 -43.846  1.00  0.00           H  
ATOM   4069  HB2 TYR A 433     -22.055  35.979 -44.533  1.00  0.00           H  
ATOM   4070  HB3 TYR A 433     -20.699  35.384 -45.220  1.00  0.00           H  
ATOM   4071  HD1 TYR A 433     -18.712  35.457 -43.972  1.00  0.00           H  
ATOM   4072  HD2 TYR A 433     -22.312  35.363 -41.954  1.00  0.00           H  
ATOM   4073  HE1 TYR A 433     -17.561  35.788 -41.906  1.00  0.00           H  
ATOM   4074  HE2 TYR A 433     -21.170  35.682 -39.886  1.00  0.00           H  
ATOM   4075  HH  TYR A 433     -19.157  35.973 -38.673  1.00  0.00           H  
ATOM   4076  N   SER A 434     -24.105  34.400 -45.794  1.00  0.00           N  
ATOM   4077  CA  SER A 434     -25.024  34.479 -46.936  1.00  0.00           C  
ATOM   4078  C   SER A 434     -24.757  35.758 -47.721  1.00  0.00           C  
ATOM   4079  O   SER A 434     -24.163  36.680 -47.188  1.00  0.00           O  
ATOM   4080  CB  SER A 434     -26.477  34.406 -46.477  1.00  0.00           C  
ATOM   4081  OG  SER A 434     -26.745  35.411 -45.515  1.00  0.00           O  
ATOM   4082  H   SER A 434     -24.406  34.754 -44.909  1.00  0.00           H  
ATOM   4083  HA  SER A 434     -24.845  33.700 -47.537  1.00  0.00           H  
ATOM   4084  HB2 SER A 434     -26.649  33.508 -46.072  1.00  0.00           H  
ATOM   4085  HB3 SER A 434     -27.078  34.537 -47.265  1.00  0.00           H  
ATOM   4086  HG  SER A 434     -27.468  36.012 -45.854  1.00  0.00           H  
ATOM   4087  N   ALA A 435     -25.181  35.799 -48.992  1.00  0.00           N  
ATOM   4088  CA  ALA A 435     -25.002  36.924 -49.901  1.00  0.00           C  
ATOM   4089  C   ALA A 435     -25.588  38.241 -49.384  1.00  0.00           C  
ATOM   4090  O   ALA A 435     -25.121  39.300 -49.802  1.00  0.00           O  
ATOM   4091  CB  ALA A 435     -25.556  36.583 -51.273  1.00  0.00           C  
ATOM   4092  H   ALA A 435     -25.658  34.994 -49.344  1.00  0.00           H  
ATOM   4093  HA  ALA A 435     -24.017  37.062 -50.008  1.00  0.00           H  
ATOM   4094  HB1 ALA A 435     -25.428  37.362 -51.887  1.00  0.00           H  
ATOM   4095  HB2 ALA A 435     -25.074  35.787 -51.639  1.00  0.00           H  
ATOM   4096  HB3 ALA A 435     -26.531  36.376 -51.197  1.00  0.00           H  
ATOM   4097  N   ASP A 436     -26.560  38.184 -48.444  1.00  0.00           N  
ATOM   4098  CA  ASP A 436     -27.161  39.376 -47.832  1.00  0.00           C  
ATOM   4099  C   ASP A 436     -26.164  40.060 -46.891  1.00  0.00           C  
ATOM   4100  O   ASP A 436     -26.212  41.277 -46.755  1.00  0.00           O  
ATOM   4101  CB  ASP A 436     -28.506  39.071 -47.145  1.00  0.00           C  
ATOM   4102  CG  ASP A 436     -28.403  38.415 -45.777  1.00  0.00           C  
ATOM   4103  OD1 ASP A 436     -28.113  39.138 -44.788  1.00  0.00           O  
ATOM   4104  OD2 ASP A 436     -28.673  37.195 -45.682  1.00  0.00           O  
ATOM   4105  H   ASP A 436     -26.885  37.285 -48.151  1.00  0.00           H  
ATOM   4106  HA  ASP A 436     -27.351  40.020 -48.573  1.00  0.00           H  
ATOM   4107  HB2 ASP A 436     -29.026  38.460 -47.742  1.00  0.00           H  
ATOM   4108  HB3 ASP A 436     -29.001  39.933 -47.038  1.00  0.00           H  
ATOM   4109  N   LYS A 437     -25.229  39.280 -46.284  1.00  0.00           N  
ATOM   4110  CA  LYS A 437     -24.147  39.796 -45.431  1.00  0.00           C  
ATOM   4111  C   LYS A 437     -23.082  40.491 -46.300  1.00  0.00           C  
ATOM   4112  O   LYS A 437     -21.942  40.708 -45.892  1.00  0.00           O  
ATOM   4113  CB  LYS A 437     -23.587  38.710 -44.498  1.00  0.00           C  
ATOM   4114  CG  LYS A 437     -24.376  38.626 -43.195  1.00  0.00           C  
ATOM   4115  CD  LYS A 437     -24.157  37.324 -42.447  1.00  0.00           C  
ATOM   4116  CE  LYS A 437     -25.285  36.338 -42.637  1.00  0.00           C  
ATOM   4117  NZ  LYS A 437     -24.815  34.928 -42.568  1.00  0.00           N  
ATOM   4118  H   LYS A 437     -25.281  38.292 -46.427  1.00  0.00           H  
ATOM   4119  HA  LYS A 437     -24.549  40.501 -44.847  1.00  0.00           H  
ATOM   4120  HB2 LYS A 437     -22.633  38.924 -44.286  1.00  0.00           H  
ATOM   4121  HB3 LYS A 437     -23.635  37.826 -44.964  1.00  0.00           H  
ATOM   4122  HG2 LYS A 437     -25.350  38.711 -43.407  1.00  0.00           H  
ATOM   4123  HG3 LYS A 437     -24.096  39.383 -42.604  1.00  0.00           H  
ATOM   4124  HD2 LYS A 437     -24.072  37.527 -41.472  1.00  0.00           H  
ATOM   4125  HD3 LYS A 437     -23.310  36.906 -42.775  1.00  0.00           H  
ATOM   4126  HE2 LYS A 437     -25.703  36.495 -43.532  1.00  0.00           H  
ATOM   4127  HE3 LYS A 437     -25.966  36.486 -41.920  1.00  0.00           H  
ATOM   4128  HZ1 LYS A 437     -24.862  34.607 -41.622  1.00  0.00           H  
ATOM   4129  HZ2 LYS A 437     -25.397  34.354 -43.144  1.00  0.00           H  
ATOM   4130  HZ3 LYS A 437     -23.870  34.875 -42.891  1.00  0.00           H  
ATOM   4131  N   LEU A 438     -23.519  40.798 -47.536  1.00  0.00           N  
ATOM   4132  CA  LEU A 438     -23.012  41.608 -48.647  1.00  0.00           C  
ATOM   4133  C   LEU A 438     -21.563  41.560 -49.077  1.00  0.00           C  
ATOM   4134  O   LEU A 438     -20.808  40.668 -48.705  1.00  0.00           O  
ATOM   4135  CB  LEU A 438     -23.477  43.081 -48.460  1.00  0.00           C  
ATOM   4136  CG  LEU A 438     -24.840  43.453 -49.036  1.00  0.00           C  
ATOM   4137  CD1 LEU A 438     -25.540  44.415 -48.135  1.00  0.00           C  
ATOM   4138  CD2 LEU A 438     -24.700  44.103 -50.409  1.00  0.00           C  
ATOM   4139  H   LEU A 438     -24.399  40.372 -47.746  1.00  0.00           H  
ATOM   4140  HA  LEU A 438     -23.521  41.284 -49.445  1.00  0.00           H  
ATOM   4141  HB2 LEU A 438     -22.795  43.670 -48.893  1.00  0.00           H  
ATOM   4142  HB3 LEU A 438     -23.503  43.267 -47.478  1.00  0.00           H  
ATOM   4143  HG  LEU A 438     -25.394  42.625 -49.122  1.00  0.00           H  
ATOM   4144 HD11 LEU A 438     -26.431  44.649 -48.525  1.00  0.00           H  
ATOM   4145 HD12 LEU A 438     -25.669  43.996 -47.236  1.00  0.00           H  
ATOM   4146 HD13 LEU A 438     -24.989  45.244 -48.040  1.00  0.00           H  
ATOM   4147 HD21 LEU A 438     -25.606  44.336 -50.762  1.00  0.00           H  
ATOM   4148 HD22 LEU A 438     -24.150  44.934 -50.330  1.00  0.00           H  
ATOM   4149 HD23 LEU A 438     -24.252  43.465 -51.036  1.00  0.00           H  
ATOM   4150  N   ASN A 439     -21.244  42.513 -49.975  1.00  0.00           N  
ATOM   4151  CA  ASN A 439     -19.967  42.913 -50.561  1.00  0.00           C  
ATOM   4152  C   ASN A 439     -19.384  42.023 -51.639  1.00  0.00           C  
ATOM   4153  O   ASN A 439     -19.084  40.860 -51.389  1.00  0.00           O  
ATOM   4154  CB  ASN A 439     -18.960  43.291 -49.481  1.00  0.00           C  
ATOM   4155  CG  ASN A 439     -17.918  44.293 -49.869  1.00  0.00           C  
ATOM   4156  OD1 ASN A 439     -17.257  44.193 -50.914  1.00  0.00           O  
ATOM   4157  ND2 ASN A 439     -17.669  45.216 -48.958  1.00  0.00           N  
ATOM   4158  H   ASN A 439     -22.026  43.045 -50.300  1.00  0.00           H  
ATOM   4159  HA  ASN A 439     -20.166  43.774 -51.029  1.00  0.00           H  
ATOM   4160  HB2 ASN A 439     -18.489  42.456 -49.197  1.00  0.00           H  
ATOM   4161  HB3 ASN A 439     -19.470  43.666 -48.707  1.00  0.00           H  
ATOM   4162 HD21 ASN A 439     -18.226  45.263 -48.129  1.00  0.00           H  
ATOM   4163 HD22 ASN A 439     -16.924  45.868 -49.098  1.00  0.00           H  
ATOM   4164  N   SER A 440     -19.217  42.602 -52.843  1.00  0.00           N  
ATOM   4165  CA  SER A 440     -18.648  41.978 -54.046  1.00  0.00           C  
ATOM   4166  C   SER A 440     -17.180  41.603 -53.824  1.00  0.00           C  
ATOM   4167  O   SER A 440     -16.742  40.554 -54.300  1.00  0.00           O  
ATOM   4168  CB  SER A 440     -18.749  42.932 -55.237  1.00  0.00           C  
ATOM   4169  OG  SER A 440     -20.101  43.212 -55.554  1.00  0.00           O  
ATOM   4170  H   SER A 440     -19.510  43.554 -52.927  1.00  0.00           H  
ATOM   4171  HA  SER A 440     -19.165  41.148 -54.254  1.00  0.00           H  
ATOM   4172  HB2 SER A 440     -18.308  42.512 -56.030  1.00  0.00           H  
ATOM   4173  HB3 SER A 440     -18.283  43.787 -55.011  1.00  0.00           H  
ATOM   4174  HG  SER A 440     -20.138  43.836 -56.334  1.00  0.00           H  
ATOM   4175  N   SER A 441     -16.426  42.469 -53.111  1.00  0.00           N  
ATOM   4176  CA  SER A 441     -15.013  42.242 -52.825  1.00  0.00           C  
ATOM   4177  C   SER A 441     -14.827  41.164 -51.769  1.00  0.00           C  
ATOM   4178  O   SER A 441     -13.860  40.423 -51.862  1.00  0.00           O  
ATOM   4179  CB  SER A 441     -14.263  43.542 -52.524  1.00  0.00           C  
ATOM   4180  OG  SER A 441     -14.599  44.111 -51.271  1.00  0.00           O  
ATOM   4181  H   SER A 441     -16.856  43.303 -52.764  1.00  0.00           H  
ATOM   4182  HA  SER A 441     -14.614  41.879 -53.667  1.00  0.00           H  
ATOM   4183  HB2 SER A 441     -14.479  44.205 -53.241  1.00  0.00           H  
ATOM   4184  HB3 SER A 441     -13.282  43.350 -52.532  1.00  0.00           H  
ATOM   4185  HG  SER A 441     -15.577  44.318 -51.250  1.00  0.00           H  
ATOM   4186  N   GLN A 442     -15.806  40.996 -50.846  1.00  0.00           N  
ATOM   4187  CA  GLN A 442     -15.819  39.905 -49.857  1.00  0.00           C  
ATOM   4188  C   GLN A 442     -16.176  38.602 -50.569  1.00  0.00           C  
ATOM   4189  O   GLN A 442     -15.632  37.548 -50.248  1.00  0.00           O  
ATOM   4190  CB  GLN A 442     -16.825  40.162 -48.737  1.00  0.00           C  
ATOM   4191  CG  GLN A 442     -16.387  41.196 -47.706  1.00  0.00           C  
ATOM   4192  CD  GLN A 442     -17.499  41.478 -46.702  1.00  0.00           C  
ATOM   4193  OE1 GLN A 442     -18.688  41.474 -47.024  1.00  0.00           O  
ATOM   4194  NE2 GLN A 442     -17.139  41.724 -45.452  1.00  0.00           N  
ATOM   4195  H   GLN A 442     -16.562  41.650 -50.836  1.00  0.00           H  
ATOM   4196  HA  GLN A 442     -14.906  39.817 -49.459  1.00  0.00           H  
ATOM   4197  HB2 GLN A 442     -16.987  39.298 -48.261  1.00  0.00           H  
ATOM   4198  HB3 GLN A 442     -17.678  40.479 -49.152  1.00  0.00           H  
ATOM   4199  HG2 GLN A 442     -16.149  42.046 -48.177  1.00  0.00           H  
ATOM   4200  HG3 GLN A 442     -15.586  40.850 -47.217  1.00  0.00           H  
ATOM   4201 HE21 GLN A 442     -16.171  41.725 -45.201  1.00  0.00           H  
ATOM   4202 HE22 GLN A 442     -17.835  41.909 -44.758  1.00  0.00           H  
ATOM   4203  N   LEU A 443     -17.072  38.682 -51.561  1.00  0.00           N  
ATOM   4204  CA  LEU A 443     -17.460  37.534 -52.375  1.00  0.00           C  
ATOM   4205  C   LEU A 443     -16.314  37.170 -53.296  1.00  0.00           C  
ATOM   4206  O   LEU A 443     -16.138  35.999 -53.609  1.00  0.00           O  
ATOM   4207  CB  LEU A 443     -18.752  37.819 -53.166  1.00  0.00           C  
ATOM   4208  CG  LEU A 443     -19.969  36.875 -52.922  1.00  0.00           C  
ATOM   4209  CD1 LEU A 443     -19.628  35.442 -53.264  1.00  0.00           C  
ATOM   4210  CD2 LEU A 443     -20.473  36.937 -51.501  1.00  0.00           C  
ATOM   4211  H   LEU A 443     -17.494  39.568 -51.753  1.00  0.00           H  
ATOM   4212  HA  LEU A 443     -17.630  36.760 -51.765  1.00  0.00           H  
ATOM   4213  HB2 LEU A 443     -18.525  37.769 -54.139  1.00  0.00           H  
ATOM   4214  HB3 LEU A 443     -19.043  38.748 -52.939  1.00  0.00           H  
ATOM   4215  HG  LEU A 443     -20.711  37.167 -53.525  1.00  0.00           H  
ATOM   4216 HD11 LEU A 443     -20.425  34.861 -53.098  1.00  0.00           H  
ATOM   4217 HD12 LEU A 443     -19.367  35.382 -54.227  1.00  0.00           H  
ATOM   4218 HD13 LEU A 443     -18.867  35.135 -52.693  1.00  0.00           H  
ATOM   4219 HD21 LEU A 443     -21.250  36.317 -51.396  1.00  0.00           H  
ATOM   4220 HD22 LEU A 443     -19.742  36.664 -50.876  1.00  0.00           H  
ATOM   4221 HD23 LEU A 443     -20.761  37.871 -51.290  1.00  0.00           H  
ATOM   4222  N   GLY A 444     -15.514  38.175 -53.673  1.00  0.00           N  
ATOM   4223  CA  GLY A 444     -14.311  37.993 -54.471  1.00  0.00           C  
ATOM   4224  C   GLY A 444     -13.269  37.226 -53.675  1.00  0.00           C  
ATOM   4225  O   GLY A 444     -12.583  36.360 -54.227  1.00  0.00           O  
ATOM   4226  H   GLY A 444     -15.757  39.103 -53.390  1.00  0.00           H  
ATOM   4227  HA2 GLY A 444     -13.942  38.888 -54.723  1.00  0.00           H  
ATOM   4228  HA3 GLY A 444     -14.538  37.481 -55.299  1.00  0.00           H  
ATOM   4229  N   THR A 445     -13.185  37.499 -52.348  1.00  0.00           N  
ATOM   4230  CA  THR A 445     -12.245  36.811 -51.453  1.00  0.00           C  
ATOM   4231  C   THR A 445     -12.622  35.393 -51.157  1.00  0.00           C  
ATOM   4232  O   THR A 445     -11.718  34.584 -51.005  1.00  0.00           O  
ATOM   4233  CB  THR A 445     -11.794  37.631 -50.206  1.00  0.00           C  
ATOM   4234  OG1 THR A 445     -12.800  37.652 -49.200  1.00  0.00           O  
ATOM   4235  CG2 THR A 445     -11.321  39.028 -50.540  1.00  0.00           C  
ATOM   4236  H   THR A 445     -13.788  38.198 -51.964  1.00  0.00           H  
ATOM   4237  HA  THR A 445     -11.411  36.728 -51.999  1.00  0.00           H  
ATOM   4238  HB  THR A 445     -11.009  37.149 -49.816  1.00  0.00           H  
ATOM   4239  HG1 THR A 445     -13.701  37.590 -49.629  1.00  0.00           H  
ATOM   4240 HG21 THR A 445     -11.048  39.497 -49.700  1.00  0.00           H  
ATOM   4241 HG22 THR A 445     -10.540  38.976 -51.162  1.00  0.00           H  
ATOM   4242 HG23 THR A 445     -12.063  39.535 -50.979  1.00  0.00           H  
ATOM   4243  N   MET A 446     -13.949  35.068 -51.070  1.00  0.00           N  
ATOM   4244  CA  MET A 446     -14.455  33.694 -50.809  1.00  0.00           C  
ATOM   4245  C   MET A 446     -14.050  32.737 -51.933  1.00  0.00           C  
ATOM   4246  O   MET A 446     -13.707  31.581 -51.678  1.00  0.00           O  
ATOM   4247  CB  MET A 446     -15.980  33.666 -50.635  1.00  0.00           C  
ATOM   4248  CG  MET A 446     -16.476  34.302 -49.359  1.00  0.00           C  
ATOM   4249  SD  MET A 446     -18.289  34.222 -49.240  1.00  0.00           S  
ATOM   4250  CE  MET A 446     -18.530  35.343 -48.022  1.00  0.00           C  
ATOM   4251  H   MET A 446     -14.620  35.800 -51.189  1.00  0.00           H  
ATOM   4252  HA  MET A 446     -14.040  33.367 -49.960  1.00  0.00           H  
ATOM   4253  HB2 MET A 446     -16.278  32.711 -50.645  1.00  0.00           H  
ATOM   4254  HB3 MET A 446     -16.391  34.151 -51.406  1.00  0.00           H  
ATOM   4255  HG2 MET A 446     -16.191  35.260 -49.341  1.00  0.00           H  
ATOM   4256  HG3 MET A 446     -16.077  33.820 -48.579  1.00  0.00           H  
ATOM   4257  HE1 MET A 446     -19.508  35.421 -47.829  1.00  0.00           H  
ATOM   4258  HE2 MET A 446     -18.050  35.046 -47.196  1.00  0.00           H  
ATOM   4259  HE3 MET A 446     -18.176  36.232 -48.312  1.00  0.00           H  
ATOM   4260  N   ALA A 447     -14.053  33.239 -53.170  1.00  0.00           N  
ATOM   4261  CA  ALA A 447     -13.660  32.537 -54.389  1.00  0.00           C  
ATOM   4262  C   ALA A 447     -12.274  31.843 -54.287  1.00  0.00           C  
ATOM   4263  O   ALA A 447     -12.086  30.787 -54.886  1.00  0.00           O  
ATOM   4264  CB  ALA A 447     -13.684  33.506 -55.558  1.00  0.00           C  
ATOM   4265  H   ALA A 447     -14.353  34.187 -53.272  1.00  0.00           H  
ATOM   4266  HA  ALA A 447     -14.343  31.829 -54.566  1.00  0.00           H  
ATOM   4267  HB1 ALA A 447     -13.415  33.027 -56.394  1.00  0.00           H  
ATOM   4268  HB2 ALA A 447     -14.607  33.874 -55.667  1.00  0.00           H  
ATOM   4269  HB3 ALA A 447     -13.045  34.255 -55.383  1.00  0.00           H  
ATOM   4270  N   TYR A 448     -11.308  32.437 -53.554  1.00  0.00           N  
ATOM   4271  CA  TYR A 448      -9.981  31.836 -53.374  1.00  0.00           C  
ATOM   4272  C   TYR A 448      -9.775  31.353 -51.933  1.00  0.00           C  
ATOM   4273  O   TYR A 448      -8.647  31.209 -51.485  1.00  0.00           O  
ATOM   4274  CB  TYR A 448      -8.838  32.727 -53.924  1.00  0.00           C  
ATOM   4275  CG  TYR A 448      -8.659  34.064 -53.230  1.00  0.00           C  
ATOM   4276  CD1 TYR A 448      -9.280  35.210 -53.711  1.00  0.00           C  
ATOM   4277  CD2 TYR A 448      -7.789  34.201 -52.151  1.00  0.00           C  
ATOM   4278  CE1 TYR A 448      -9.110  36.445 -53.080  1.00  0.00           C  
ATOM   4279  CE2 TYR A 448      -7.624  35.420 -51.504  1.00  0.00           C  
ATOM   4280  CZ  TYR A 448      -8.291  36.543 -51.969  1.00  0.00           C  
ATOM   4281  OH  TYR A 448      -8.111  37.744 -51.327  1.00  0.00           O  
ATOM   4282  H   TYR A 448     -11.503  33.316 -53.119  1.00  0.00           H  
ATOM   4283  HA  TYR A 448      -9.978  31.011 -53.939  1.00  0.00           H  
ATOM   4284  HB2 TYR A 448      -9.024  32.904 -54.890  1.00  0.00           H  
ATOM   4285  HB3 TYR A 448      -7.982  32.218 -53.837  1.00  0.00           H  
ATOM   4286  HD1 TYR A 448      -9.859  35.150 -54.524  1.00  0.00           H  
ATOM   4287  HD2 TYR A 448      -7.272  33.405 -51.835  1.00  0.00           H  
ATOM   4288  HE1 TYR A 448      -9.579  37.256 -53.430  1.00  0.00           H  
ATOM   4289  HE2 TYR A 448      -7.026  35.487 -50.705  1.00  0.00           H  
ATOM   4290  HH  TYR A 448      -8.575  38.564 -51.661  1.00  0.00           H  
ATOM   4291  N   GLY A 449     -10.893  31.117 -51.233  1.00  0.00           N  
ATOM   4292  CA  GLY A 449     -10.985  30.553 -49.888  1.00  0.00           C  
ATOM   4293  C   GLY A 449     -10.628  31.396 -48.682  1.00  0.00           C  
ATOM   4294  O   GLY A 449     -10.087  30.846 -47.716  1.00  0.00           O  
ATOM   4295  H   GLY A 449     -11.757  31.352 -51.679  1.00  0.00           H  
ATOM   4296  HA2 GLY A 449     -10.383  29.754 -49.869  1.00  0.00           H  
ATOM   4297  HA3 GLY A 449     -11.933  30.259 -49.763  1.00  0.00           H  
ATOM   4298  N   TYR A 450     -10.993  32.696 -48.661  1.00  0.00           N  
ATOM   4299  CA  TYR A 450     -10.641  33.499 -47.494  1.00  0.00           C  
ATOM   4300  C   TYR A 450     -11.701  34.084 -46.556  1.00  0.00           C  
ATOM   4301  O   TYR A 450     -11.474  34.098 -45.343  1.00  0.00           O  
ATOM   4302  CB  TYR A 450      -9.491  34.466 -47.771  1.00  0.00           C  
ATOM   4303  CG  TYR A 450      -8.157  33.882 -47.355  1.00  0.00           C  
ATOM   4304  CD1 TYR A 450      -7.520  34.304 -46.193  1.00  0.00           C  
ATOM   4305  CD2 TYR A 450      -7.564  32.853 -48.084  1.00  0.00           C  
ATOM   4306  CE1 TYR A 450      -6.286  33.774 -45.809  1.00  0.00           C  
ATOM   4307  CE2 TYR A 450      -6.356  32.285 -47.683  1.00  0.00           C  
ATOM   4308  CZ  TYR A 450      -5.713  32.756 -46.551  1.00  0.00           C  
ATOM   4309  OH  TYR A 450      -4.503  32.220 -46.165  1.00  0.00           O  
ATOM   4310  H   TYR A 450     -11.493  33.099 -49.427  1.00  0.00           H  
ATOM   4311  HA  TYR A 450     -10.200  32.821 -46.906  1.00  0.00           H  
ATOM   4312  HB2 TYR A 450      -9.648  35.311 -47.261  1.00  0.00           H  
ATOM   4313  HB3 TYR A 450      -9.466  34.668 -48.750  1.00  0.00           H  
ATOM   4314  HD1 TYR A 450      -7.954  35.000 -45.621  1.00  0.00           H  
ATOM   4315  HD2 TYR A 450      -8.014  32.516 -48.911  1.00  0.00           H  
ATOM   4316  HE1 TYR A 450      -5.818  34.129 -45.000  1.00  0.00           H  
ATOM   4317  HE2 TYR A 450      -5.954  31.538 -48.212  1.00  0.00           H  
ATOM   4318  HH  TYR A 450      -4.088  31.484 -46.701  1.00  0.00           H  
ATOM   4319  N   GLY A 451     -12.835  34.542 -47.040  1.00  0.00           N  
ATOM   4320  CA  GLY A 451     -13.808  35.096 -46.085  1.00  0.00           C  
ATOM   4321  C   GLY A 451     -14.740  34.071 -45.458  1.00  0.00           C  
ATOM   4322  O   GLY A 451     -15.911  34.371 -45.201  1.00  0.00           O  
ATOM   4323  H   GLY A 451     -13.029  34.515 -48.021  1.00  0.00           H  
ATOM   4324  HA2 GLY A 451     -14.367  35.771 -46.567  1.00  0.00           H  
ATOM   4325  HA3 GLY A 451     -13.301  35.546 -45.350  1.00  0.00           H  
ATOM   4326  N   LEU A 452     -14.221  32.843 -45.228  1.00  0.00           N  
ATOM   4327  CA  LEU A 452     -14.923  31.668 -44.694  1.00  0.00           C  
ATOM   4328  C   LEU A 452     -13.953  30.692 -43.968  1.00  0.00           C  
ATOM   4329  O   LEU A 452     -12.749  30.673 -44.247  1.00  0.00           O  
ATOM   4330  CB  LEU A 452     -15.666  30.932 -45.839  1.00  0.00           C  
ATOM   4331  CG  LEU A 452     -14.842  29.999 -46.763  1.00  0.00           C  
ATOM   4332  CD1 LEU A 452     -15.730  28.952 -47.410  1.00  0.00           C  
ATOM   4333  CD2 LEU A 452     -14.068  30.771 -47.817  1.00  0.00           C  
ATOM   4334  H   LEU A 452     -13.253  32.722 -45.445  1.00  0.00           H  
ATOM   4335  HA  LEU A 452     -15.603  31.984 -44.032  1.00  0.00           H  
ATOM   4336  HB2 LEU A 452     -16.084  31.631 -46.419  1.00  0.00           H  
ATOM   4337  HB3 LEU A 452     -16.383  30.376 -45.418  1.00  0.00           H  
ATOM   4338  HG  LEU A 452     -14.177  29.519 -46.191  1.00  0.00           H  
ATOM   4339 HD11 LEU A 452     -15.177  28.364 -48.000  1.00  0.00           H  
ATOM   4340 HD12 LEU A 452     -16.164  28.398 -46.700  1.00  0.00           H  
ATOM   4341 HD13 LEU A 452     -16.434  29.404 -47.957  1.00  0.00           H  
ATOM   4342 HD21 LEU A 452     -13.553  30.131 -48.388  1.00  0.00           H  
ATOM   4343 HD22 LEU A 452     -14.706  31.288 -48.388  1.00  0.00           H  
ATOM   4344 HD23 LEU A 452     -13.435  31.403 -47.370  1.00  0.00           H  
ATOM   4345  N   ASN A 453     -14.502  29.910 -43.031  1.00  0.00           N  
ATOM   4346  CA  ASN A 453     -13.786  28.910 -42.243  1.00  0.00           C  
ATOM   4347  C   ASN A 453     -14.361  27.506 -42.518  1.00  0.00           C  
ATOM   4348  O   ASN A 453     -15.580  27.349 -42.614  1.00  0.00           O  
ATOM   4349  CB  ASN A 453     -13.892  29.244 -40.751  1.00  0.00           C  
ATOM   4350  CG  ASN A 453     -12.796  30.129 -40.207  1.00  0.00           C  
ATOM   4351  OD1 ASN A 453     -12.419  30.012 -39.046  1.00  0.00           O  
ATOM   4352  ND2 ASN A 453     -12.231  31.018 -41.014  1.00  0.00           N  
ATOM   4353  H   ASN A 453     -15.481  30.019 -42.856  1.00  0.00           H  
ATOM   4354  HA  ASN A 453     -12.822  28.921 -42.508  1.00  0.00           H  
ATOM   4355  HB2 ASN A 453     -13.877  28.384 -40.240  1.00  0.00           H  
ATOM   4356  HB3 ASN A 453     -14.766  29.706 -40.599  1.00  0.00           H  
ATOM   4357 HD21 ASN A 453     -12.545  31.106 -41.959  1.00  0.00           H  
ATOM   4358 HD22 ASN A 453     -11.491  31.600 -40.677  1.00  0.00           H  
ATOM   4359  N   ALA A 454     -13.481  26.495 -42.644  1.00  0.00           N  
ATOM   4360  CA  ALA A 454     -13.870  25.114 -42.907  1.00  0.00           C  
ATOM   4361  C   ALA A 454     -13.150  24.113 -41.996  1.00  0.00           C  
ATOM   4362  O   ALA A 454     -12.132  24.437 -41.383  1.00  0.00           O  
ATOM   4363  CB  ALA A 454     -13.584  24.767 -44.368  1.00  0.00           C  
ATOM   4364  H   ALA A 454     -12.507  26.702 -42.552  1.00  0.00           H  
ATOM   4365  HA  ALA A 454     -14.854  25.030 -42.751  1.00  0.00           H  
ATOM   4366  HB1 ALA A 454     -13.852  23.820 -44.544  1.00  0.00           H  
ATOM   4367  HB2 ALA A 454     -14.106  25.377 -44.964  1.00  0.00           H  
ATOM   4368  HB3 ALA A 454     -12.607  24.877 -44.552  1.00  0.00           H  
ATOM   4369  N   THR A 455     -13.659  22.872 -41.956  1.00  0.00           N  
ATOM   4370  CA  THR A 455     -13.012  21.786 -41.231  1.00  0.00           C  
ATOM   4371  C   THR A 455     -12.526  20.774 -42.256  1.00  0.00           C  
ATOM   4372  O   THR A 455     -12.964  20.786 -43.416  1.00  0.00           O  
ATOM   4373  CB  THR A 455     -13.920  21.171 -40.172  1.00  0.00           C  
ATOM   4374  OG1 THR A 455     -15.049  20.574 -40.800  1.00  0.00           O  
ATOM   4375  CG2 THR A 455     -14.359  22.175 -39.119  1.00  0.00           C  
ATOM   4376  H   THR A 455     -14.513  22.686 -42.441  1.00  0.00           H  
ATOM   4377  HA  THR A 455     -12.210  22.162 -40.767  1.00  0.00           H  
ATOM   4378  HB  THR A 455     -13.407  20.447 -39.711  1.00  0.00           H  
ATOM   4379  HG1 THR A 455     -15.643  20.171 -40.104  1.00  0.00           H  
ATOM   4380 HG21 THR A 455     -14.950  21.721 -38.452  1.00  0.00           H  
ATOM   4381 HG22 THR A 455     -13.554  22.544 -38.655  1.00  0.00           H  
ATOM   4382 HG23 THR A 455     -14.862  22.920 -39.558  1.00  0.00           H  
ATOM   4383  N   ILE A 456     -11.615  19.910 -41.831  1.00  0.00           N  
ATOM   4384  CA  ILE A 456     -11.064  18.824 -42.631  1.00  0.00           C  
ATOM   4385  C   ILE A 456     -12.210  17.852 -43.051  1.00  0.00           C  
ATOM   4386  O   ILE A 456     -12.171  17.298 -44.146  1.00  0.00           O  
ATOM   4387  CB  ILE A 456      -9.902  18.170 -41.823  1.00  0.00           C  
ATOM   4388  CG1 ILE A 456      -8.756  19.193 -41.617  1.00  0.00           C  
ATOM   4389  CG2 ILE A 456      -9.310  16.979 -42.522  1.00  0.00           C  
ATOM   4390  CD1 ILE A 456      -7.944  19.077 -40.223  1.00  0.00           C  
ATOM   4391  H   ILE A 456     -11.282  20.011 -40.894  1.00  0.00           H  
ATOM   4392  HA  ILE A 456     -10.676  19.220 -43.463  1.00  0.00           H  
ATOM   4393  HB  ILE A 456     -10.248  17.884 -40.929  1.00  0.00           H  
ATOM   4394 HG12 ILE A 456      -9.152  20.110 -41.665  1.00  0.00           H  
ATOM   4395 HG13 ILE A 456      -8.101  19.073 -42.363  1.00  0.00           H  
ATOM   4396 HG21 ILE A 456      -8.572  16.598 -41.965  1.00  0.00           H  
ATOM   4397 HG22 ILE A 456     -10.018  16.286 -42.657  1.00  0.00           H  
ATOM   4398 HG23 ILE A 456      -8.946  17.261 -43.410  1.00  0.00           H  
ATOM   4399 HD11 ILE A 456      -7.232  19.778 -40.193  1.00  0.00           H  
ATOM   4400 HD12 ILE A 456      -8.574  19.209 -39.458  1.00  0.00           H  
ATOM   4401 HD13 ILE A 456      -7.524  18.172 -40.156  1.00  0.00           H  
ATOM   4402  N   LEU A 457     -13.260  17.734 -42.221  1.00  0.00           N  
ATOM   4403  CA  LEU A 457     -14.432  16.890 -42.485  1.00  0.00           C  
ATOM   4404  C   LEU A 457     -15.287  17.416 -43.654  1.00  0.00           C  
ATOM   4405  O   LEU A 457     -15.693  16.634 -44.507  1.00  0.00           O  
ATOM   4406  CB  LEU A 457     -15.280  16.744 -41.219  1.00  0.00           C  
ATOM   4407  CG  LEU A 457     -14.618  15.989 -40.081  1.00  0.00           C  
ATOM   4408  CD1 LEU A 457     -15.294  16.324 -38.758  1.00  0.00           C  
ATOM   4409  CD2 LEU A 457     -14.700  14.505 -40.309  1.00  0.00           C  
ATOM   4410  H   LEU A 457     -13.242  18.255 -41.368  1.00  0.00           H  
ATOM   4411  HA  LEU A 457     -14.101  15.980 -42.736  1.00  0.00           H  
ATOM   4412  HB2 LEU A 457     -16.120  16.260 -41.464  1.00  0.00           H  
ATOM   4413  HB3 LEU A 457     -15.507  17.661 -40.891  1.00  0.00           H  
ATOM   4414  HG  LEU A 457     -13.656  16.257 -40.031  1.00  0.00           H  
ATOM   4415 HD11 LEU A 457     -14.848  15.820 -38.019  1.00  0.00           H  
ATOM   4416 HD12 LEU A 457     -15.219  17.306 -38.585  1.00  0.00           H  
ATOM   4417 HD13 LEU A 457     -16.259  16.066 -38.802  1.00  0.00           H  
ATOM   4418 HD21 LEU A 457     -14.259  14.026 -39.550  1.00  0.00           H  
ATOM   4419 HD22 LEU A 457     -15.659  14.229 -40.365  1.00  0.00           H  
ATOM   4420 HD23 LEU A 457     -14.236  14.273 -41.164  1.00  0.00           H  
ATOM   4421  N   GLN A 458     -15.552  18.743 -43.679  1.00  0.00           N  
ATOM   4422  CA  GLN A 458     -16.282  19.453 -44.722  1.00  0.00           C  
ATOM   4423  C   GLN A 458     -15.468  19.443 -46.002  1.00  0.00           C  
ATOM   4424  O   GLN A 458     -16.020  19.406 -47.090  1.00  0.00           O  
ATOM   4425  CB  GLN A 458     -16.541  20.906 -44.294  1.00  0.00           C  
ATOM   4426  CG  GLN A 458     -17.520  21.049 -43.122  1.00  0.00           C  
ATOM   4427  CD  GLN A 458     -17.520  22.449 -42.573  1.00  0.00           C  
ATOM   4428  OE1 GLN A 458     -16.523  23.177 -42.634  1.00  0.00           O  
ATOM   4429  NE2 GLN A 458     -18.657  22.876 -42.063  1.00  0.00           N  
ATOM   4430  H   GLN A 458     -15.216  19.287 -42.910  1.00  0.00           H  
ATOM   4431  HA  GLN A 458     -17.156  18.995 -44.883  1.00  0.00           H  
ATOM   4432  HB2 GLN A 458     -16.915  21.402 -45.078  1.00  0.00           H  
ATOM   4433  HB3 GLN A 458     -15.669  21.315 -44.026  1.00  0.00           H  
ATOM   4434  HG2 GLN A 458     -17.253  20.415 -42.396  1.00  0.00           H  
ATOM   4435  HG3 GLN A 458     -18.441  20.824 -43.439  1.00  0.00           H  
ATOM   4436 HE21 GLN A 458     -19.449  22.266 -42.026  1.00  0.00           H  
ATOM   4437 HE22 GLN A 458     -18.729  23.810 -41.713  1.00  0.00           H  
ATOM   4438  N   LEU A 459     -14.149  19.504 -45.870  1.00  0.00           N  
ATOM   4439  CA  LEU A 459     -13.224  19.447 -46.996  1.00  0.00           C  
ATOM   4440  C   LEU A 459     -13.213  18.051 -47.608  1.00  0.00           C  
ATOM   4441  O   LEU A 459     -13.321  17.924 -48.832  1.00  0.00           O  
ATOM   4442  CB  LEU A 459     -11.820  19.869 -46.558  1.00  0.00           C  
ATOM   4443  CG  LEU A 459     -11.264  21.179 -47.100  1.00  0.00           C  
ATOM   4444  CD1 LEU A 459     -12.261  21.950 -47.959  1.00  0.00           C  
ATOM   4445  CD2 LEU A 459     -10.678  22.004 -46.010  1.00  0.00           C  
ATOM   4446  H   LEU A 459     -13.769  19.594 -44.949  1.00  0.00           H  
ATOM   4447  HA  LEU A 459     -13.540  20.091 -47.693  1.00  0.00           H  
ATOM   4448  HB2 LEU A 459     -11.191  19.142 -46.835  1.00  0.00           H  
ATOM   4449  HB3 LEU A 459     -11.829  19.940 -45.561  1.00  0.00           H  
ATOM   4450  HG  LEU A 459     -10.506  20.933 -47.704  1.00  0.00           H  
ATOM   4451 HD11 LEU A 459     -11.838  22.796 -48.283  1.00  0.00           H  
ATOM   4452 HD12 LEU A 459     -12.529  21.390 -48.743  1.00  0.00           H  
ATOM   4453 HD13 LEU A 459     -13.070  22.170 -47.414  1.00  0.00           H  
ATOM   4454 HD21 LEU A 459     -10.321  22.856 -46.392  1.00  0.00           H  
ATOM   4455 HD22 LEU A 459     -11.384  22.212 -45.333  1.00  0.00           H  
ATOM   4456 HD23 LEU A 459      -9.935  21.498 -45.572  1.00  0.00           H  
ATOM   4457  N   ALA A 460     -13.100  17.010 -46.757  1.00  0.00           N  
ATOM   4458  CA  ALA A 460     -13.105  15.588 -47.155  1.00  0.00           C  
ATOM   4459  C   ALA A 460     -14.403  15.209 -47.845  1.00  0.00           C  
ATOM   4460  O   ALA A 460     -14.378  14.473 -48.829  1.00  0.00           O  
ATOM   4461  CB  ALA A 460     -12.919  14.710 -45.935  1.00  0.00           C  
ATOM   4462  H   ALA A 460     -13.006  17.217 -45.783  1.00  0.00           H  
ATOM   4463  HA  ALA A 460     -12.346  15.428 -47.786  1.00  0.00           H  
ATOM   4464  HB1 ALA A 460     -12.923  13.749 -46.212  1.00  0.00           H  
ATOM   4465  HB2 ALA A 460     -12.046  14.927 -45.498  1.00  0.00           H  
ATOM   4466  HB3 ALA A 460     -13.665  14.874 -45.289  1.00  0.00           H  
ATOM   4467  N   GLN A 461     -15.541  15.707 -47.322  1.00  0.00           N  
ATOM   4468  CA  GLN A 461     -16.847  15.387 -47.891  1.00  0.00           C  
ATOM   4469  C   GLN A 461     -17.085  16.061 -49.247  1.00  0.00           C  
ATOM   4470  O   GLN A 461     -17.652  15.416 -50.130  1.00  0.00           O  
ATOM   4471  CB  GLN A 461     -17.999  15.502 -46.864  1.00  0.00           C  
ATOM   4472  CG  GLN A 461     -18.639  16.876 -46.783  1.00  0.00           C  
ATOM   4473  CD  GLN A 461     -19.476  17.131 -45.563  1.00  0.00           C  
ATOM   4474  OE1 GLN A 461     -19.871  16.199 -44.846  1.00  0.00           O  
ATOM   4475  NE2 GLN A 461     -19.755  18.376 -45.279  1.00  0.00           N  
ATOM   4476  H   GLN A 461     -15.490  16.310 -46.526  1.00  0.00           H  
ATOM   4477  HA  GLN A 461     -16.796  14.411 -48.102  1.00  0.00           H  
ATOM   4478  HB2 GLN A 461     -17.636  15.274 -45.961  1.00  0.00           H  
ATOM   4479  HB3 GLN A 461     -18.707  14.842 -47.115  1.00  0.00           H  
ATOM   4480  HG2 GLN A 461     -19.223  16.991 -47.586  1.00  0.00           H  
ATOM   4481  HG3 GLN A 461     -17.908  17.558 -46.802  1.00  0.00           H  
ATOM   4482 HE21 GLN A 461     -19.425  19.111 -45.872  1.00  0.00           H  
ATOM   4483 HE22 GLN A 461     -20.299  18.594 -44.468  1.00  0.00           H  
ATOM   4484  N   GLY A 462     -16.541  17.268 -49.430  1.00  0.00           N  
ATOM   4485  CA  GLY A 462     -16.622  18.035 -50.672  1.00  0.00           C  
ATOM   4486  C   GLY A 462     -15.786  17.438 -51.792  1.00  0.00           C  
ATOM   4487  O   GLY A 462     -16.226  17.384 -52.954  1.00  0.00           O  
ATOM   4488  H   GLY A 462     -16.044  17.675 -48.664  1.00  0.00           H  
ATOM   4489  HA2 GLY A 462     -16.300  18.965 -50.494  1.00  0.00           H  
ATOM   4490  HA3 GLY A 462     -17.577  18.064 -50.967  1.00  0.00           H  
ATOM   4491  N   TYR A 463     -14.567  16.979 -51.458  1.00  0.00           N  
ATOM   4492  CA  TYR A 463     -13.697  16.294 -52.432  1.00  0.00           C  
ATOM   4493  C   TYR A 463     -14.230  14.870 -52.767  1.00  0.00           C  
ATOM   4494  O   TYR A 463     -14.233  14.481 -53.941  1.00  0.00           O  
ATOM   4495  CB  TYR A 463     -12.231  16.307 -51.983  1.00  0.00           C  
ATOM   4496  CG  TYR A 463     -11.523  17.594 -52.355  1.00  0.00           C  
ATOM   4497  CD1 TYR A 463     -11.680  18.749 -51.589  1.00  0.00           C  
ATOM   4498  CD2 TYR A 463     -10.696  17.661 -53.473  1.00  0.00           C  
ATOM   4499  CE1 TYR A 463     -11.073  19.949 -51.952  1.00  0.00           C  
ATOM   4500  CE2 TYR A 463     -10.042  18.844 -53.818  1.00  0.00           C  
ATOM   4501  CZ  TYR A 463     -10.241  19.988 -53.057  1.00  0.00           C  
ATOM   4502  OH  TYR A 463      -9.605  21.156 -53.382  1.00  0.00           O  
ATOM   4503  H   TYR A 463     -14.241  17.106 -50.521  1.00  0.00           H  
ATOM   4504  HA  TYR A 463     -13.742  16.824 -53.279  1.00  0.00           H  
ATOM   4505  HB2 TYR A 463     -11.756  15.542 -52.417  1.00  0.00           H  
ATOM   4506  HB3 TYR A 463     -12.199  16.199 -50.989  1.00  0.00           H  
ATOM   4507  HD1 TYR A 463     -12.240  18.715 -50.761  1.00  0.00           H  
ATOM   4508  HD2 TYR A 463     -10.568  16.846 -54.039  1.00  0.00           H  
ATOM   4509  HE1 TYR A 463     -11.238  20.778 -51.417  1.00  0.00           H  
ATOM   4510  HE2 TYR A 463      -9.432  18.868 -54.610  1.00  0.00           H  
ATOM   4511  HH  TYR A 463      -9.743  21.973 -52.822  1.00  0.00           H  
ATOM   4512  N   ALA A 464     -14.759  14.140 -51.759  1.00  0.00           N  
ATOM   4513  CA  ALA A 464     -15.405  12.814 -51.950  1.00  0.00           C  
ATOM   4514  C   ALA A 464     -16.567  12.927 -52.935  1.00  0.00           C  
ATOM   4515  O   ALA A 464     -16.779  12.010 -53.728  1.00  0.00           O  
ATOM   4516  CB  ALA A 464     -15.917  12.268 -50.613  1.00  0.00           C  
ATOM   4517  H   ALA A 464     -14.713  14.513 -50.832  1.00  0.00           H  
ATOM   4518  HA  ALA A 464     -14.729  12.177 -52.321  1.00  0.00           H  
ATOM   4519  HB1 ALA A 464     -16.348  11.377 -50.760  1.00  0.00           H  
ATOM   4520  HB2 ALA A 464     -15.151  12.167 -49.979  1.00  0.00           H  
ATOM   4521  HB3 ALA A 464     -16.587  12.903 -50.228  1.00  0.00           H  
ATOM   4522  N   MET A 465     -17.318  14.080 -52.883  1.00  0.00           N  
ATOM   4523  CA  MET A 465     -18.433  14.428 -53.762  1.00  0.00           C  
ATOM   4524  C   MET A 465     -17.898  14.615 -55.186  1.00  0.00           C  
ATOM   4525  O   MET A 465     -18.390  13.983 -56.116  1.00  0.00           O  
ATOM   4526  CB  MET A 465     -19.101  15.706 -53.232  1.00  0.00           C  
ATOM   4527  CG  MET A 465     -20.260  16.248 -54.076  1.00  0.00           C  
ATOM   4528  SD  MET A 465     -19.830  17.410 -55.398  1.00  0.00           S  
ATOM   4529  CE  MET A 465     -19.140  18.773 -54.432  1.00  0.00           C  
ATOM   4530  H   MET A 465     -17.077  14.744 -52.175  1.00  0.00           H  
ATOM   4531  HA  MET A 465     -19.100  13.683 -53.757  1.00  0.00           H  
ATOM   4532  HB2 MET A 465     -18.401  16.418 -53.177  1.00  0.00           H  
ATOM   4533  HB3 MET A 465     -19.452  15.512 -52.316  1.00  0.00           H  
ATOM   4534  HG2 MET A 465     -20.893  16.713 -53.458  1.00  0.00           H  
ATOM   4535  HG3 MET A 465     -20.720  15.466 -54.497  1.00  0.00           H  
ATOM   4536  HE1 MET A 465     -18.853  19.506 -55.048  1.00  0.00           H  
ATOM   4537  HE2 MET A 465     -19.835  19.120 -53.802  1.00  0.00           H  
ATOM   4538  HE3 MET A 465     -18.351  18.447 -53.911  1.00  0.00           H  
ATOM   4539  N   LEU A 466     -16.883  15.468 -55.350  1.00  0.00           N  
ATOM   4540  CA  LEU A 466     -16.226  15.765 -56.634  1.00  0.00           C  
ATOM   4541  C   LEU A 466     -15.702  14.496 -57.334  1.00  0.00           C  
ATOM   4542  O   LEU A 466     -15.687  14.456 -58.558  1.00  0.00           O  
ATOM   4543  CB  LEU A 466     -15.035  16.709 -56.361  1.00  0.00           C  
ATOM   4544  CG  LEU A 466     -15.065  18.167 -56.756  1.00  0.00           C  
ATOM   4545  CD1 LEU A 466     -16.481  18.734 -56.925  1.00  0.00           C  
ATOM   4546  CD2 LEU A 466     -14.208  18.993 -55.823  1.00  0.00           C  
ATOM   4547  H   LEU A 466     -16.543  15.942 -54.538  1.00  0.00           H  
ATOM   4548  HA  LEU A 466     -16.878  16.226 -57.236  1.00  0.00           H  
ATOM   4549  HB2 LEU A 466     -14.247  16.308 -56.828  1.00  0.00           H  
ATOM   4550  HB3 LEU A 466     -14.882  16.689 -55.373  1.00  0.00           H  
ATOM   4551  HG  LEU A 466     -14.632  18.222 -57.656  1.00  0.00           H  
ATOM   4552 HD11 LEU A 466     -16.425  19.698 -57.185  1.00  0.00           H  
ATOM   4553 HD12 LEU A 466     -16.962  18.223 -57.638  1.00  0.00           H  
ATOM   4554 HD13 LEU A 466     -16.979  18.650 -56.062  1.00  0.00           H  
ATOM   4555 HD21 LEU A 466     -14.242  19.953 -56.101  1.00  0.00           H  
ATOM   4556 HD22 LEU A 466     -14.552  18.905 -54.888  1.00  0.00           H  
ATOM   4557 HD23 LEU A 466     -13.263  18.667 -55.862  1.00  0.00           H  
ATOM   4558  N   ALA A 467     -15.240  13.485 -56.551  1.00  0.00           N  
ATOM   4559  CA  ALA A 467     -14.727  12.187 -57.029  1.00  0.00           C  
ATOM   4560  C   ALA A 467     -15.801  11.052 -57.109  1.00  0.00           C  
ATOM   4561  O   ALA A 467     -15.471   9.934 -57.553  1.00  0.00           O  
ATOM   4562  CB  ALA A 467     -13.585  11.738 -56.142  1.00  0.00           C  
ATOM   4563  H   ALA A 467     -15.249  13.635 -55.562  1.00  0.00           H  
ATOM   4564  HA  ALA A 467     -14.361  12.325 -57.949  1.00  0.00           H  
ATOM   4565  HB1 ALA A 467     -13.237  10.858 -56.466  1.00  0.00           H  
ATOM   4566  HB2 ALA A 467     -12.852  12.418 -56.172  1.00  0.00           H  
ATOM   4567  HB3 ALA A 467     -13.911  11.642 -55.202  1.00  0.00           H  
ATOM   4568  N   ASN A 468     -17.049  11.319 -56.647  1.00  0.00           N  
ATOM   4569  CA  ASN A 468     -18.141  10.341 -56.685  1.00  0.00           C  
ATOM   4570  C   ASN A 468     -19.280  10.800 -57.601  1.00  0.00           C  
ATOM   4571  O   ASN A 468     -20.441  10.692 -57.224  1.00  0.00           O  
ATOM   4572  CB  ASN A 468     -18.686  10.012 -55.258  1.00  0.00           C  
ATOM   4573  CG  ASN A 468     -19.359   8.667 -55.184  1.00  0.00           C  
ATOM   4574  OD1 ASN A 468     -18.851   7.677 -55.713  1.00  0.00           O  
ATOM   4575  ND2 ASN A 468     -20.527   8.599 -54.556  1.00  0.00           N  
ATOM   4576  H   ASN A 468     -17.232  12.224 -56.263  1.00  0.00           H  
ATOM   4577  HA  ASN A 468     -17.772   9.494 -57.067  1.00  0.00           H  
ATOM   4578  HB2 ASN A 468     -19.348  10.715 -54.999  1.00  0.00           H  
ATOM   4579  HB3 ASN A 468     -17.921  10.022 -54.614  1.00  0.00           H  
ATOM   4580 HD21 ASN A 468     -20.917   9.418 -54.135  1.00  0.00           H  
ATOM   4581 HD22 ASN A 468     -21.017   7.729 -54.504  1.00  0.00           H  
ATOM   4582  N   HIS A 469     -18.952  11.334 -58.782  1.00  0.00           N  
ATOM   4583  CA  HIS A 469     -19.913  11.837 -59.777  1.00  0.00           C  
ATOM   4584  C   HIS A 469     -20.942  12.828 -59.208  1.00  0.00           C  
ATOM   4585  O   HIS A 469     -22.111  12.784 -59.580  1.00  0.00           O  
ATOM   4586  CB  HIS A 469     -20.576  10.692 -60.574  1.00  0.00           C  
ATOM   4587  CG  HIS A 469     -19.574   9.787 -61.194  1.00  0.00           C  
ATOM   4588  ND1 HIS A 469     -19.030  10.063 -62.430  1.00  0.00           N  
ATOM   4589  CD2 HIS A 469     -18.984   8.681 -60.688  1.00  0.00           C  
ATOM   4590  CE1 HIS A 469     -18.144   9.105 -62.655  1.00  0.00           C  
ATOM   4591  NE2 HIS A 469     -18.069   8.257 -61.626  1.00  0.00           N  
ATOM   4592  H   HIS A 469     -17.980  11.396 -59.006  1.00  0.00           H  
ATOM   4593  HA  HIS A 469     -19.373  12.355 -60.441  1.00  0.00           H  
ATOM   4594  HB2 HIS A 469     -21.143  11.088 -61.296  1.00  0.00           H  
ATOM   4595  HB3 HIS A 469     -21.151  10.159 -59.954  1.00  0.00           H  
ATOM   4596  HD1 HIS A 469     -19.257  10.828 -63.032  1.00  0.00           H  
ATOM   4597  HD2 HIS A 469     -19.175   8.254 -59.804  1.00  0.00           H  
ATOM   4598  HE1 HIS A 469     -17.600   9.026 -63.490  1.00  0.00           H  
ATOM   4599  N   GLY A 470     -20.479  13.691 -58.301  1.00  0.00           N  
ATOM   4600  CA  GLY A 470     -21.283  14.732 -57.678  1.00  0.00           C  
ATOM   4601  C   GLY A 470     -22.241  14.244 -56.622  1.00  0.00           C  
ATOM   4602  O   GLY A 470     -23.168  14.981 -56.254  1.00  0.00           O  
ATOM   4603  H   GLY A 470     -19.519  13.618 -58.032  1.00  0.00           H  
ATOM   4604  HA2 GLY A 470     -21.814  15.185 -58.394  1.00  0.00           H  
ATOM   4605  HA3 GLY A 470     -20.663  15.392 -57.254  1.00  0.00           H  
ATOM   4606  N   VAL A 471     -21.998  13.003 -56.113  1.00  0.00           N  
ATOM   4607  CA  VAL A 471     -22.797  12.357 -55.060  1.00  0.00           C  
ATOM   4608  C   VAL A 471     -22.018  12.361 -53.748  1.00  0.00           C  
ATOM   4609  O   VAL A 471     -21.077  11.585 -53.585  1.00  0.00           O  
ATOM   4610  CB  VAL A 471     -23.320  10.926 -55.424  1.00  0.00           C  
ATOM   4611  CG1 VAL A 471     -24.130  10.322 -54.283  1.00  0.00           C  
ATOM   4612  CG2 VAL A 471     -24.147  10.940 -56.696  1.00  0.00           C  
ATOM   4613  H   VAL A 471     -21.220  12.495 -56.482  1.00  0.00           H  
ATOM   4614  HA  VAL A 471     -23.604  12.931 -54.918  1.00  0.00           H  
ATOM   4615  HB  VAL A 471     -22.525  10.339 -55.581  1.00  0.00           H  
ATOM   4616 HG11 VAL A 471     -24.449   9.411 -54.546  1.00  0.00           H  
ATOM   4617 HG12 VAL A 471     -23.556  10.252 -53.467  1.00  0.00           H  
ATOM   4618 HG13 VAL A 471     -24.917  10.907 -54.087  1.00  0.00           H  
ATOM   4619 HG21 VAL A 471     -24.464  10.013 -56.898  1.00  0.00           H  
ATOM   4620 HG22 VAL A 471     -24.936  11.543 -56.574  1.00  0.00           H  
ATOM   4621 HG23 VAL A 471     -23.587  11.273 -57.454  1.00  0.00           H  
ATOM   4622  N   GLU A 472     -22.436  13.222 -52.808  1.00  0.00           N  
ATOM   4623  CA  GLU A 472     -21.852  13.307 -51.473  1.00  0.00           C  
ATOM   4624  C   GLU A 472     -22.445  12.240 -50.538  1.00  0.00           C  
ATOM   4625  O   GLU A 472     -23.571  12.376 -50.075  1.00  0.00           O  
ATOM   4626  CB  GLU A 472     -22.050  14.704 -50.875  1.00  0.00           C  
ATOM   4627  CG  GLU A 472     -21.117  14.973 -49.702  1.00  0.00           C  
ATOM   4628  CD  GLU A 472     -21.532  16.090 -48.767  1.00  0.00           C  
ATOM   4629  OE1 GLU A 472     -21.561  17.262 -49.208  1.00  0.00           O  
ATOM   4630  OE2 GLU A 472     -21.769  15.801 -47.573  1.00  0.00           O  
ATOM   4631  H   GLU A 472     -23.189  13.840 -53.034  1.00  0.00           H  
ATOM   4632  HA  GLU A 472     -20.869  13.139 -51.552  1.00  0.00           H  
ATOM   4633  HB2 GLU A 472     -22.995  14.787 -50.559  1.00  0.00           H  
ATOM   4634  HB3 GLU A 472     -21.876  15.385 -51.586  1.00  0.00           H  
ATOM   4635  HG2 GLU A 472     -20.217  15.203 -50.073  1.00  0.00           H  
ATOM   4636  HG3 GLU A 472     -21.051  14.132 -49.164  1.00  0.00           H  
ATOM   4637  N   MET A 473     -21.673  11.195 -50.254  1.00  0.00           N  
ATOM   4638  CA  MET A 473     -22.040  10.128 -49.328  1.00  0.00           C  
ATOM   4639  C   MET A 473     -21.910  10.626 -47.877  1.00  0.00           C  
ATOM   4640  O   MET A 473     -20.926  11.303 -47.549  1.00  0.00           O  
ATOM   4641  CB  MET A 473     -21.186   8.874 -49.567  1.00  0.00           C  
ATOM   4642  CG  MET A 473     -21.533   8.137 -50.851  1.00  0.00           C  
ATOM   4643  SD  MET A 473     -23.238   7.482 -50.916  1.00  0.00           S  
ATOM   4644  CE  MET A 473     -23.089   6.148 -49.876  1.00  0.00           C  
ATOM   4645  H   MET A 473     -20.782  11.136 -50.705  1.00  0.00           H  
ATOM   4646  HA  MET A 473     -22.997   9.889 -49.491  1.00  0.00           H  
ATOM   4647  HB2 MET A 473     -21.320   8.249 -48.798  1.00  0.00           H  
ATOM   4648  HB3 MET A 473     -20.226   9.149 -49.610  1.00  0.00           H  
ATOM   4649  HG2 MET A 473     -20.900   7.369 -50.951  1.00  0.00           H  
ATOM   4650  HG3 MET A 473     -21.413   8.770 -51.616  1.00  0.00           H  
ATOM   4651  HE1 MET A 473     -23.969   5.677 -49.810  1.00  0.00           H  
ATOM   4652  HE2 MET A 473     -22.400   5.519 -50.237  1.00  0.00           H  
ATOM   4653  HE3 MET A 473     -22.811   6.462 -48.968  1.00  0.00           H  
ATOM   4654  N   PRO A 474     -22.910  10.328 -47.006  1.00  0.00           N  
ATOM   4655  CA  PRO A 474     -22.863  10.815 -45.616  1.00  0.00           C  
ATOM   4656  C   PRO A 474     -21.640  10.321 -44.868  1.00  0.00           C  
ATOM   4657  O   PRO A 474     -21.351   9.129 -44.916  1.00  0.00           O  
ATOM   4658  CB  PRO A 474     -24.161  10.238 -45.006  1.00  0.00           C  
ATOM   4659  CG  PRO A 474     -25.048  10.006 -46.136  1.00  0.00           C  
ATOM   4660  CD  PRO A 474     -24.158   9.564 -47.250  1.00  0.00           C  
ATOM   4661  HA  PRO A 474     -22.893  11.814 -45.602  1.00  0.00           H  
ATOM   4662  HB2 PRO A 474     -23.972   9.380 -44.528  1.00  0.00           H  
ATOM   4663  HB3 PRO A 474     -24.569  10.892 -44.369  1.00  0.00           H  
ATOM   4664  HG2 PRO A 474     -25.715   9.294 -45.917  1.00  0.00           H  
ATOM   4665  HG3 PRO A 474     -25.528  10.848 -46.384  1.00  0.00           H  
ATOM   4666  HD2 PRO A 474     -23.990   8.579 -47.207  1.00  0.00           H  
ATOM   4667  HD3 PRO A 474     -24.553   9.796 -48.139  1.00  0.00           H  
ATOM   4668  N   LEU A 475     -20.913  11.227 -44.208  1.00  0.00           N  
ATOM   4669  CA  LEU A 475     -19.730  10.873 -43.423  1.00  0.00           C  
ATOM   4670  C   LEU A 475     -20.129   9.994 -42.233  1.00  0.00           C  
ATOM   4671  O   LEU A 475     -21.136  10.287 -41.580  1.00  0.00           O  
ATOM   4672  CB  LEU A 475     -18.972  12.141 -42.963  1.00  0.00           C  
ATOM   4673  CG  LEU A 475     -17.597  12.412 -43.589  1.00  0.00           C  
ATOM   4674  CD1 LEU A 475     -17.599  12.277 -45.091  1.00  0.00           C  
ATOM   4675  CD2 LEU A 475     -17.100  13.765 -43.215  1.00  0.00           C  
ATOM   4676  H   LEU A 475     -21.189  12.187 -44.252  1.00  0.00           H  
ATOM   4677  HA  LEU A 475     -19.118  10.342 -44.009  1.00  0.00           H  
ATOM   4678  HB2 LEU A 475     -18.842  12.070 -41.974  1.00  0.00           H  
ATOM   4679  HB3 LEU A 475     -19.554  12.928 -43.167  1.00  0.00           H  
ATOM   4680  HG  LEU A 475     -16.956  11.738 -43.222  1.00  0.00           H  
ATOM   4681 HD11 LEU A 475     -16.682  12.464 -45.444  1.00  0.00           H  
ATOM   4682 HD12 LEU A 475     -17.870  11.348 -45.342  1.00  0.00           H  
ATOM   4683 HD13 LEU A 475     -18.246  12.930 -45.484  1.00  0.00           H  
ATOM   4684 HD21 LEU A 475     -16.205  13.919 -43.633  1.00  0.00           H  
ATOM   4685 HD22 LEU A 475     -17.743  14.458 -43.540  1.00  0.00           H  
ATOM   4686 HD23 LEU A 475     -17.018  13.827 -42.220  1.00  0.00           H  
ATOM   4687  N   SER A 476     -19.380   8.892 -41.984  1.00  0.00           N  
ATOM   4688  CA  SER A 476     -19.714   7.984 -40.883  1.00  0.00           C  
ATOM   4689  C   SER A 476     -18.501   7.352 -40.207  1.00  0.00           C  
ATOM   4690  O   SER A 476     -17.615   6.852 -40.894  1.00  0.00           O  
ATOM   4691  CB  SER A 476     -20.673   6.891 -41.375  1.00  0.00           C  
ATOM   4692  OG  SER A 476     -20.729   5.744 -40.535  1.00  0.00           O  
ATOM   4693  H   SER A 476     -18.587   8.695 -42.561  1.00  0.00           H  
ATOM   4694  HA  SER A 476     -20.199   8.518 -40.190  1.00  0.00           H  
ATOM   4695  HB2 SER A 476     -20.377   6.600 -42.285  1.00  0.00           H  
ATOM   4696  HB3 SER A 476     -21.591   7.282 -41.433  1.00  0.00           H  
ATOM   4697  HG  SER A 476     -20.449   4.937 -41.054  1.00  0.00           H  
ATOM   4698  N   LEU A 477     -18.519   7.289 -38.860  1.00  0.00           N  
ATOM   4699  CA  LEU A 477     -17.485   6.621 -38.055  1.00  0.00           C  
ATOM   4700  C   LEU A 477     -17.892   5.160 -37.755  1.00  0.00           C  
ATOM   4701  O   LEU A 477     -17.118   4.406 -37.168  1.00  0.00           O  
ATOM   4702  CB  LEU A 477     -17.176   7.381 -36.744  1.00  0.00           C  
ATOM   4703  CG  LEU A 477     -16.023   8.411 -36.753  1.00  0.00           C  
ATOM   4704  CD1 LEU A 477     -15.836   9.023 -35.362  1.00  0.00           C  
ATOM   4705  CD2 LEU A 477     -14.668   7.798 -37.220  1.00  0.00           C  
ATOM   4706  H   LEU A 477     -19.281   7.723 -38.380  1.00  0.00           H  
ATOM   4707  HA  LEU A 477     -16.645   6.597 -38.598  1.00  0.00           H  
ATOM   4708  HB2 LEU A 477     -16.957   6.696 -36.049  1.00  0.00           H  
ATOM   4709  HB3 LEU A 477     -18.008   7.869 -36.481  1.00  0.00           H  
ATOM   4710  HG  LEU A 477     -16.267   9.146 -37.386  1.00  0.00           H  
ATOM   4711 HD11 LEU A 477     -15.087   9.686 -35.387  1.00  0.00           H  
ATOM   4712 HD12 LEU A 477     -16.679   9.483 -35.084  1.00  0.00           H  
ATOM   4713 HD13 LEU A 477     -15.619   8.300 -34.706  1.00  0.00           H  
ATOM   4714 HD21 LEU A 477     -13.960   8.504 -37.207  1.00  0.00           H  
ATOM   4715 HD22 LEU A 477     -14.408   7.055 -36.604  1.00  0.00           H  
ATOM   4716 HD23 LEU A 477     -14.766   7.442 -38.149  1.00  0.00           H  
ATOM   4717  N   HIS A 478     -19.104   4.765 -38.156  1.00  0.00           N  
ATOM   4718  CA  HIS A 478     -19.617   3.403 -37.949  1.00  0.00           C  
ATOM   4719  C   HIS A 478     -19.581   2.609 -39.242  1.00  0.00           C  
ATOM   4720  O   HIS A 478     -19.816   3.170 -40.314  1.00  0.00           O  
ATOM   4721  CB  HIS A 478     -21.053   3.449 -37.425  1.00  0.00           C  
ATOM   4722  CG  HIS A 478     -21.193   4.250 -36.175  1.00  0.00           C  
ATOM   4723  ND1 HIS A 478     -21.506   5.590 -36.213  1.00  0.00           N  
ATOM   4724  CD2 HIS A 478     -21.008   3.879 -34.888  1.00  0.00           C  
ATOM   4725  CE1 HIS A 478     -21.475   6.001 -34.958  1.00  0.00           C  
ATOM   4726  NE2 HIS A 478     -21.171   5.009 -34.125  1.00  0.00           N  
ATOM   4727  H   HIS A 478     -19.691   5.429 -38.620  1.00  0.00           H  
ATOM   4728  HA  HIS A 478     -19.042   2.942 -37.273  1.00  0.00           H  
ATOM   4729  HB2 HIS A 478     -21.354   2.514 -37.239  1.00  0.00           H  
ATOM   4730  HB3 HIS A 478     -21.636   3.853 -38.129  1.00  0.00           H  
ATOM   4731  HD2 HIS A 478     -20.793   2.961 -34.556  1.00  0.00           H  
ATOM   4732  HE1 HIS A 478     -21.658   6.941 -34.670  1.00  0.00           H  
ATOM   4733  HE2 HIS A 478     -21.079   5.073 -33.131  1.00  0.00           H  
ATOM   4734  N   LYS A 479     -19.316   1.299 -39.149  1.00  0.00           N  
ATOM   4735  CA  LYS A 479     -19.353   0.415 -40.312  1.00  0.00           C  
ATOM   4736  C   LYS A 479     -20.811   0.350 -40.751  1.00  0.00           C  
ATOM   4737  O   LYS A 479     -21.705   0.373 -39.914  1.00  0.00           O  
ATOM   4738  CB  LYS A 479     -18.835  -0.981 -39.962  1.00  0.00           C  
ATOM   4739  CG  LYS A 479     -18.711  -1.922 -41.161  1.00  0.00           C  
ATOM   4740  CD  LYS A 479     -18.192  -3.278 -40.745  1.00  0.00           C  
ATOM   4741  CE  LYS A 479     -18.002  -4.159 -41.942  1.00  0.00           C  
ATOM   4742  NZ  LYS A 479     -17.225  -5.377 -41.610  1.00  0.00           N  
ATOM   4743  H   LYS A 479     -19.086   0.914 -38.255  1.00  0.00           H  
ATOM   4744  HA  LYS A 479     -18.798   0.804 -41.047  1.00  0.00           H  
ATOM   4745  HB2 LYS A 479     -19.465  -1.393 -39.304  1.00  0.00           H  
ATOM   4746  HB3 LYS A 479     -17.932  -0.885 -39.544  1.00  0.00           H  
ATOM   4747  HG2 LYS A 479     -18.080  -1.522 -41.825  1.00  0.00           H  
ATOM   4748  HG3 LYS A 479     -19.611  -2.033 -41.582  1.00  0.00           H  
ATOM   4749  HD2 LYS A 479     -18.849  -3.705 -40.123  1.00  0.00           H  
ATOM   4750  HD3 LYS A 479     -17.315  -3.165 -40.277  1.00  0.00           H  
ATOM   4751  HE2 LYS A 479     -17.514  -3.646 -42.648  1.00  0.00           H  
ATOM   4752  HE3 LYS A 479     -18.899  -4.432 -42.289  1.00  0.00           H  
ATOM   4753  HZ1 LYS A 479     -17.850  -6.105 -41.328  1.00  0.00           H  
ATOM   4754  HZ2 LYS A 479     -16.710  -5.673 -42.414  1.00  0.00           H  
ATOM   4755  HZ3 LYS A 479     -16.591  -5.175 -40.864  1.00  0.00           H  
ATOM   4756  N   LEU A 480     -21.048   0.377 -42.040  1.00  0.00           N  
ATOM   4757  CA  LEU A 480     -22.397   0.362 -42.590  1.00  0.00           C  
ATOM   4758  C   LEU A 480     -23.029  -1.021 -42.643  1.00  0.00           C  
ATOM   4759  O   LEU A 480     -22.355  -2.009 -42.971  1.00  0.00           O  
ATOM   4760  CB  LEU A 480     -22.393   0.895 -44.039  1.00  0.00           C  
ATOM   4761  CG  LEU A 480     -21.856   2.265 -44.367  1.00  0.00           C  
ATOM   4762  CD1 LEU A 480     -21.959   2.492 -45.847  1.00  0.00           C  
ATOM   4763  CD2 LEU A 480     -22.615   3.369 -43.623  1.00  0.00           C  
ATOM   4764  H   LEU A 480     -20.272   0.409 -42.670  1.00  0.00           H  
ATOM   4765  HA  LEU A 480     -22.976   0.957 -42.032  1.00  0.00           H  
ATOM   4766  HB2 LEU A 480     -23.344   0.882 -44.348  1.00  0.00           H  
ATOM   4767  HB3 LEU A 480     -21.858   0.245 -44.579  1.00  0.00           H  
ATOM   4768  HG  LEU A 480     -20.892   2.304 -44.103  1.00  0.00           H  
ATOM   4769 HD11 LEU A 480     -21.604   3.400 -46.071  1.00  0.00           H  
ATOM   4770 HD12 LEU A 480     -21.425   1.797 -46.329  1.00  0.00           H  
ATOM   4771 HD13 LEU A 480     -22.917   2.430 -46.128  1.00  0.00           H  
ATOM   4772 HD21 LEU A 480     -22.231   4.260 -43.866  1.00  0.00           H  
ATOM   4773 HD22 LEU A 480     -23.581   3.341 -43.881  1.00  0.00           H  
ATOM   4774 HD23 LEU A 480     -22.529   3.227 -42.637  1.00  0.00           H  
ATOM   4775  N   ASP A 481     -24.353  -1.056 -42.439  1.00  0.00           N  
ATOM   4776  CA  ASP A 481     -25.222  -2.209 -42.629  1.00  0.00           C  
ATOM   4777  C   ASP A 481     -26.414  -1.889 -43.543  1.00  0.00           C  
ATOM   4778  O   ASP A 481     -27.381  -2.627 -43.636  1.00  0.00           O  
ATOM   4779  CB  ASP A 481     -25.556  -2.960 -41.330  1.00  0.00           C  
ATOM   4780  CG  ASP A 481     -24.722  -4.236 -41.216  1.00  0.00           C  
ATOM   4781  OD1 ASP A 481     -25.311  -5.340 -41.270  1.00  0.00           O  
ATOM   4782  OD2 ASP A 481     -23.464  -4.129 -41.148  1.00  0.00           O  
ATOM   4783  H   ASP A 481     -24.785  -0.210 -42.127  1.00  0.00           H  
ATOM   4784  HA  ASP A 481     -24.669  -2.855 -43.156  1.00  0.00           H  
ATOM   4785  HB2 ASP A 481     -26.527  -3.201 -41.330  1.00  0.00           H  
ATOM   4786  HB3 ASP A 481     -25.359  -2.368 -40.548  1.00  0.00           H  
ATOM   4787  N   GLN A 482     -26.283  -0.788 -44.254  1.00  0.00           N  
ATOM   4788  CA  GLN A 482     -27.140  -0.246 -45.308  1.00  0.00           C  
ATOM   4789  C   GLN A 482     -26.198   0.628 -46.125  1.00  0.00           C  
ATOM   4790  O   GLN A 482     -25.226   1.134 -45.589  1.00  0.00           O  
ATOM   4791  CB  GLN A 482     -28.348   0.570 -44.762  1.00  0.00           C  
ATOM   4792  CG  GLN A 482     -29.474  -0.344 -44.250  1.00  0.00           C  
ATOM   4793  CD  GLN A 482     -30.862   0.240 -44.075  1.00  0.00           C  
ATOM   4794  OE1 GLN A 482     -31.536   0.666 -45.026  1.00  0.00           O  
ATOM   4795  NE2 GLN A 482     -31.387   0.091 -42.871  1.00  0.00           N  
ATOM   4796  H   GLN A 482     -25.475  -0.239 -44.041  1.00  0.00           H  
ATOM   4797  HA  GLN A 482     -27.477  -0.995 -45.879  1.00  0.00           H  
ATOM   4798  HB2 GLN A 482     -28.708   1.145 -45.496  1.00  0.00           H  
ATOM   4799  HB3 GLN A 482     -28.034   1.148 -44.009  1.00  0.00           H  
ATOM   4800  HG2 GLN A 482     -29.187  -0.693 -43.358  1.00  0.00           H  
ATOM   4801  HG3 GLN A 482     -29.553  -1.103 -44.896  1.00  0.00           H  
ATOM   4802 HE21 GLN A 482     -30.825  -0.254 -42.120  1.00  0.00           H  
ATOM   4803 HE22 GLN A 482     -32.346   0.323 -42.712  1.00  0.00           H  
ATOM   4804  N   VAL A 483     -26.453   0.771 -47.415  1.00  0.00           N  
ATOM   4805  CA  VAL A 483     -25.663   1.641 -48.280  1.00  0.00           C  
ATOM   4806  C   VAL A 483     -26.561   2.876 -48.551  1.00  0.00           C  
ATOM   4807  O   VAL A 483     -27.576   2.727 -49.224  1.00  0.00           O  
ATOM   4808  CB  VAL A 483     -25.221   0.910 -49.587  1.00  0.00           C  
ATOM   4809  CG1 VAL A 483     -24.645   1.886 -50.613  1.00  0.00           C  
ATOM   4810  CG2 VAL A 483     -24.219  -0.203 -49.285  1.00  0.00           C  
ATOM   4811  H   VAL A 483     -27.217   0.263 -47.813  1.00  0.00           H  
ATOM   4812  HA  VAL A 483     -24.847   1.937 -47.783  1.00  0.00           H  
ATOM   4813  HB  VAL A 483     -26.033   0.488 -49.990  1.00  0.00           H  
ATOM   4814 HG11 VAL A 483     -24.373   1.384 -51.434  1.00  0.00           H  
ATOM   4815 HG12 VAL A 483     -25.338   2.566 -50.852  1.00  0.00           H  
ATOM   4816 HG13 VAL A 483     -23.847   2.346 -50.224  1.00  0.00           H  
ATOM   4817 HG21 VAL A 483     -23.954  -0.653 -50.138  1.00  0.00           H  
ATOM   4818 HG22 VAL A 483     -23.409   0.188 -48.848  1.00  0.00           H  
ATOM   4819 HG23 VAL A 483     -24.639  -0.872 -48.672  1.00  0.00           H  
ATOM   4820  N   PRO A 484     -26.227   4.089 -48.037  1.00  0.00           N  
ATOM   4821  CA  PRO A 484     -27.065   5.269 -48.327  1.00  0.00           C  
ATOM   4822  C   PRO A 484     -27.109   5.642 -49.816  1.00  0.00           C  
ATOM   4823  O   PRO A 484     -26.183   5.312 -50.568  1.00  0.00           O  
ATOM   4824  CB  PRO A 484     -26.375   6.389 -47.526  1.00  0.00           C  
ATOM   4825  CG  PRO A 484     -25.558   5.681 -46.511  1.00  0.00           C  
ATOM   4826  CD  PRO A 484     -25.071   4.466 -47.204  1.00  0.00           C  
ATOM   4827  HA  PRO A 484     -27.993   5.123 -47.983  1.00  0.00           H  
ATOM   4828  HB2 PRO A 484     -25.794   6.942 -48.123  1.00  0.00           H  
ATOM   4829  HB3 PRO A 484     -27.054   6.976 -47.085  1.00  0.00           H  
ATOM   4830  HG2 PRO A 484     -24.791   6.250 -46.216  1.00  0.00           H  
ATOM   4831  HG3 PRO A 484     -26.115   5.435 -45.718  1.00  0.00           H  
ATOM   4832  HD2 PRO A 484     -24.270   4.668 -47.768  1.00  0.00           H  
ATOM   4833  HD3 PRO A 484     -24.845   3.743 -46.551  1.00  0.00           H  
ATOM   4834  N   GLU A 485     -28.173   6.346 -50.237  1.00  0.00           N  
ATOM   4835  CA  GLU A 485     -28.253   6.819 -51.620  1.00  0.00           C  
ATOM   4836  C   GLU A 485     -27.346   8.052 -51.870  1.00  0.00           C  
ATOM   4837  O   GLU A 485     -27.039   8.359 -53.019  1.00  0.00           O  
ATOM   4838  CB  GLU A 485     -29.710   7.099 -52.051  1.00  0.00           C  
ATOM   4839  CG  GLU A 485     -30.339   8.337 -51.447  1.00  0.00           C  
ATOM   4840  CD  GLU A 485     -31.023   8.085 -50.129  1.00  0.00           C  
ATOM   4841  OE1 GLU A 485     -30.314   7.969 -49.107  1.00  0.00           O  
ATOM   4842  OE2 GLU A 485     -32.267   7.958 -50.126  1.00  0.00           O  
ATOM   4843  H   GLU A 485     -28.917   6.549 -49.600  1.00  0.00           H  
ATOM   4844  HA  GLU A 485     -27.912   6.081 -52.202  1.00  0.00           H  
ATOM   4845  HB2 GLU A 485     -30.266   6.311 -51.788  1.00  0.00           H  
ATOM   4846  HB3 GLU A 485     -29.724   7.200 -53.046  1.00  0.00           H  
ATOM   4847  HG2 GLU A 485     -31.016   8.694 -52.091  1.00  0.00           H  
ATOM   4848  HG3 GLU A 485     -29.621   9.019 -51.305  1.00  0.00           H  
ATOM   4849  N   GLY A 486     -26.971   8.754 -50.802  1.00  0.00           N  
ATOM   4850  CA  GLY A 486     -26.151   9.958 -50.872  1.00  0.00           C  
ATOM   4851  C   GLY A 486     -26.909  11.201 -51.303  1.00  0.00           C  
ATOM   4852  O   GLY A 486     -28.091  11.129 -51.675  1.00  0.00           O  
ATOM   4853  H   GLY A 486     -27.269   8.438 -49.901  1.00  0.00           H  
ATOM   4854  HA2 GLY A 486     -25.413   9.797 -51.527  1.00  0.00           H  
ATOM   4855  HA3 GLY A 486     -25.762  10.126 -49.966  1.00  0.00           H  
ATOM   4856  N   ARG A 487     -26.216  12.358 -51.259  1.00  0.00           N  
ATOM   4857  CA  ARG A 487     -26.762  13.661 -51.658  1.00  0.00           C  
ATOM   4858  C   ARG A 487     -26.247  14.052 -53.045  1.00  0.00           C  
ATOM   4859  O   ARG A 487     -25.028  14.117 -53.240  1.00  0.00           O  
ATOM   4860  CB  ARG A 487     -26.343  14.734 -50.646  1.00  0.00           C  
ATOM   4861  CG  ARG A 487     -27.285  14.897 -49.484  1.00  0.00           C  
ATOM   4862  CD  ARG A 487     -26.798  16.011 -48.585  1.00  0.00           C  
ATOM   4863  NE  ARG A 487     -25.875  15.484 -47.586  1.00  0.00           N  
ATOM   4864  CZ  ARG A 487     -26.218  15.161 -46.344  1.00  0.00           C  
ATOM   4865  NH1 ARG A 487     -27.458  15.363 -45.915  1.00  0.00           N  
ATOM   4866  NH2 ARG A 487     -25.319  14.658 -45.513  1.00  0.00           N  
ATOM   4867  H   ARG A 487     -25.271  12.326 -50.934  1.00  0.00           H  
ATOM   4868  HA  ARG A 487     -27.760  13.605 -51.682  1.00  0.00           H  
ATOM   4869  HB2 ARG A 487     -26.284  15.610 -51.125  1.00  0.00           H  
ATOM   4870  HB3 ARG A 487     -25.443  14.490 -50.286  1.00  0.00           H  
ATOM   4871  HG2 ARG A 487     -27.323  14.043 -48.965  1.00  0.00           H  
ATOM   4872  HG3 ARG A 487     -28.198  15.120 -49.825  1.00  0.00           H  
ATOM   4873  HD2 ARG A 487     -27.580  16.429 -48.124  1.00  0.00           H  
ATOM   4874  HD3 ARG A 487     -26.329  16.700 -49.137  1.00  0.00           H  
ATOM   4875  HE  ARG A 487     -24.920  15.357 -47.854  1.00  0.00           H  
ATOM   4876 HH11 ARG A 487     -27.709  15.118 -44.979  1.00  0.00           H  
ATOM   4877 HH12 ARG A 487     -28.141  15.761 -46.528  1.00  0.00           H  
ATOM   4878 HH21 ARG A 487     -25.582  14.416 -44.579  1.00  0.00           H  
ATOM   4879 HH22 ARG A 487     -24.377  14.520 -45.819  1.00  0.00           H  
ATOM   4880  N   GLN A 488     -27.160  14.315 -54.004  1.00  0.00           N  
ATOM   4881  CA  GLN A 488     -26.786  14.753 -55.357  1.00  0.00           C  
ATOM   4882  C   GLN A 488     -26.613  16.277 -55.308  1.00  0.00           C  
ATOM   4883  O   GLN A 488     -27.580  17.036 -55.441  1.00  0.00           O  
ATOM   4884  CB  GLN A 488     -27.824  14.310 -56.415  1.00  0.00           C  
ATOM   4885  CG  GLN A 488     -27.333  14.468 -57.877  1.00  0.00           C  
ATOM   4886  CD  GLN A 488     -26.389  13.369 -58.361  1.00  0.00           C  
ATOM   4887  OE1 GLN A 488     -26.748  12.176 -58.430  1.00  0.00           O  
ATOM   4888  NE2 GLN A 488     -25.176  13.763 -58.771  1.00  0.00           N  
ATOM   4889  H   GLN A 488     -28.130  14.208 -53.785  1.00  0.00           H  
ATOM   4890  HA  GLN A 488     -25.904  14.343 -55.589  1.00  0.00           H  
ATOM   4891  HB2 GLN A 488     -28.649  14.863 -56.298  1.00  0.00           H  
ATOM   4892  HB3 GLN A 488     -28.043  13.347 -56.258  1.00  0.00           H  
ATOM   4893  HG2 GLN A 488     -26.855  15.343 -57.951  1.00  0.00           H  
ATOM   4894  HG3 GLN A 488     -28.135  14.474 -58.475  1.00  0.00           H  
ATOM   4895 HE21 GLN A 488     -24.914  14.726 -58.704  1.00  0.00           H  
ATOM   4896 HE22 GLN A 488     -24.533  13.094 -59.144  1.00  0.00           H  
ATOM   4897  N   VAL A 489     -25.387  16.714 -55.011  1.00  0.00           N  
ATOM   4898  CA  VAL A 489     -25.051  18.134 -54.873  1.00  0.00           C  
ATOM   4899  C   VAL A 489     -24.724  18.794 -56.210  1.00  0.00           C  
ATOM   4900  O   VAL A 489     -25.140  19.917 -56.463  1.00  0.00           O  
ATOM   4901  CB  VAL A 489     -24.078  18.447 -53.694  1.00  0.00           C  
ATOM   4902  CG1 VAL A 489     -23.492  17.183 -53.097  1.00  0.00           C  
ATOM   4903  CG2 VAL A 489     -22.982  19.454 -54.057  1.00  0.00           C  
ATOM   4904  H   VAL A 489     -24.662  16.039 -54.876  1.00  0.00           H  
ATOM   4905  HA  VAL A 489     -25.912  18.561 -54.596  1.00  0.00           H  
ATOM   4906  HB  VAL A 489     -24.629  18.872 -52.976  1.00  0.00           H  
ATOM   4907 HG11 VAL A 489     -22.876  17.423 -52.347  1.00  0.00           H  
ATOM   4908 HG12 VAL A 489     -24.230  16.605 -52.750  1.00  0.00           H  
ATOM   4909 HG13 VAL A 489     -22.983  16.687 -53.801  1.00  0.00           H  
ATOM   4910 HG21 VAL A 489     -22.396  19.610 -53.262  1.00  0.00           H  
ATOM   4911 HG22 VAL A 489     -22.433  19.092 -54.810  1.00  0.00           H  
ATOM   4912 HG23 VAL A 489     -23.402  20.318 -54.336  1.00  0.00           H  
ATOM   4913  N   LEU A 490     -24.056  18.055 -57.086  1.00  0.00           N  
ATOM   4914  CA  LEU A 490     -23.653  18.532 -58.400  1.00  0.00           C  
ATOM   4915  C   LEU A 490     -24.040  17.571 -59.484  1.00  0.00           C  
ATOM   4916  O   LEU A 490     -24.021  16.353 -59.265  1.00  0.00           O  
ATOM   4917  CB  LEU A 490     -22.122  18.653 -58.442  1.00  0.00           C  
ATOM   4918  CG  LEU A 490     -21.486  20.032 -58.414  1.00  0.00           C  
ATOM   4919  CD1 LEU A 490     -20.004  19.923 -58.755  1.00  0.00           C  
ATOM   4920  CD2 LEU A 490     -22.171  21.001 -59.367  1.00  0.00           C  
ATOM   4921  H   LEU A 490     -23.816  17.119 -56.829  1.00  0.00           H  
ATOM   4922  HA  LEU A 490     -24.067  19.425 -58.577  1.00  0.00           H  
ATOM   4923  HB2 LEU A 490     -21.817  18.208 -59.284  1.00  0.00           H  
ATOM   4924  HB3 LEU A 490     -21.768  18.152 -57.652  1.00  0.00           H  
ATOM   4925  HG  LEU A 490     -21.568  20.395 -57.486  1.00  0.00           H  
ATOM   4926 HD11 LEU A 490     -19.590  20.833 -58.735  1.00  0.00           H  
ATOM   4927 HD12 LEU A 490     -19.550  19.336 -58.085  1.00  0.00           H  
ATOM   4928 HD13 LEU A 490     -19.900  19.529 -59.668  1.00  0.00           H  
ATOM   4929 HD21 LEU A 490     -21.721  21.893 -59.316  1.00  0.00           H  
ATOM   4930 HD22 LEU A 490     -22.109  20.650 -60.301  1.00  0.00           H  
ATOM   4931 HD23 LEU A 490     -23.133  21.097 -59.110  1.00  0.00           H  
ATOM   4932  N   ASP A 491     -24.275  18.108 -60.688  1.00  0.00           N  
ATOM   4933  CA  ASP A 491     -24.513  17.309 -61.882  1.00  0.00           C  
ATOM   4934  C   ASP A 491     -23.248  16.397 -62.173  1.00  0.00           C  
ATOM   4935  O   ASP A 491     -22.117  16.883 -62.026  1.00  0.00           O  
ATOM   4936  CB  ASP A 491     -24.809  18.242 -63.066  1.00  0.00           C  
ATOM   4937  CG  ASP A 491     -25.215  17.499 -64.312  1.00  0.00           C  
ATOM   4938  OD1 ASP A 491     -24.312  17.076 -65.070  1.00  0.00           O  
ATOM   4939  OD2 ASP A 491     -26.427  17.249 -64.483  1.00  0.00           O  
ATOM   4940  H   ASP A 491     -24.288  19.104 -60.771  1.00  0.00           H  
ATOM   4941  HA  ASP A 491     -25.307  16.722 -61.726  1.00  0.00           H  
ATOM   4942  HB2 ASP A 491     -23.986  18.774 -63.266  1.00  0.00           H  
ATOM   4943  HB3 ASP A 491     -25.551  18.860 -62.807  1.00  0.00           H  
ATOM   4944  N   PRO A 492     -23.428  15.098 -62.560  1.00  0.00           N  
ATOM   4945  CA  PRO A 492     -22.261  14.212 -62.816  1.00  0.00           C  
ATOM   4946  C   PRO A 492     -21.216  14.692 -63.833  1.00  0.00           C  
ATOM   4947  O   PRO A 492     -20.040  14.398 -63.642  1.00  0.00           O  
ATOM   4948  CB  PRO A 492     -22.897  12.889 -63.264  1.00  0.00           C  
ATOM   4949  CG  PRO A 492     -24.304  12.938 -62.746  1.00  0.00           C  
ATOM   4950  CD  PRO A 492     -24.702  14.377 -62.777  1.00  0.00           C  
ATOM   4951  HA  PRO A 492     -21.796  14.053 -61.945  1.00  0.00           H  
ATOM   4952  HB2 PRO A 492     -22.892  12.817 -64.261  1.00  0.00           H  
ATOM   4953  HB3 PRO A 492     -22.405  12.112 -62.871  1.00  0.00           H  
ATOM   4954  HG2 PRO A 492     -24.909  12.397 -63.331  1.00  0.00           H  
ATOM   4955  HG3 PRO A 492     -24.343  12.587 -61.811  1.00  0.00           H  
ATOM   4956  HD2 PRO A 492     -25.102  14.617 -63.662  1.00  0.00           H  
ATOM   4957  HD3 PRO A 492     -25.356  14.582 -62.049  1.00  0.00           H  
ATOM   4958  N   LYS A 493     -21.642  15.424 -64.897  1.00  0.00           N  
ATOM   4959  CA  LYS A 493     -20.782  15.980 -65.953  1.00  0.00           C  
ATOM   4960  C   LYS A 493     -19.865  17.090 -65.413  1.00  0.00           C  
ATOM   4961  O   LYS A 493     -18.705  17.174 -65.812  1.00  0.00           O  
ATOM   4962  CB  LYS A 493     -21.627  16.526 -67.123  1.00  0.00           C  
ATOM   4963  CG  LYS A 493     -22.301  15.446 -67.975  1.00  0.00           C  
ATOM   4964  CD  LYS A 493     -21.452  15.002 -69.183  1.00  0.00           C  
ATOM   4965  CE  LYS A 493     -21.369  13.496 -69.338  1.00  0.00           C  
ATOM   4966  NZ  LYS A 493     -22.594  12.902 -69.941  1.00  0.00           N  
ATOM   4967  H   LYS A 493     -22.624  15.599 -64.968  1.00  0.00           H  
ATOM   4968  HA  LYS A 493     -20.205  15.243 -66.304  1.00  0.00           H  
ATOM   4969  HB2 LYS A 493     -21.029  17.064 -67.716  1.00  0.00           H  
ATOM   4970  HB3 LYS A 493     -22.340  17.116 -66.745  1.00  0.00           H  
ATOM   4971  HG2 LYS A 493     -23.170  15.806 -68.314  1.00  0.00           H  
ATOM   4972  HG3 LYS A 493     -22.473  14.648 -67.398  1.00  0.00           H  
ATOM   4973  HD2 LYS A 493     -20.526  15.361 -69.069  1.00  0.00           H  
ATOM   4974  HD3 LYS A 493     -21.857  15.384 -70.013  1.00  0.00           H  
ATOM   4975  HE2 LYS A 493     -21.230  13.090 -68.435  1.00  0.00           H  
ATOM   4976  HE3 LYS A 493     -20.588  13.279 -69.924  1.00  0.00           H  
ATOM   4977  HZ1 LYS A 493     -22.481  11.911 -70.018  1.00  0.00           H  
ATOM   4978  HZ2 LYS A 493     -23.383  13.104 -69.360  1.00  0.00           H  
ATOM   4979  HZ3 LYS A 493     -22.741  13.292 -70.850  1.00  0.00           H  
ATOM   4980  N   ILE A 494     -20.397  17.938 -64.514  1.00  0.00           N  
ATOM   4981  CA  ILE A 494     -19.675  19.032 -63.871  1.00  0.00           C  
ATOM   4982  C   ILE A 494     -18.641  18.463 -62.919  1.00  0.00           C  
ATOM   4983  O   ILE A 494     -17.483  18.866 -62.984  1.00  0.00           O  
ATOM   4984  CB  ILE A 494     -20.618  20.088 -63.207  1.00  0.00           C  
ATOM   4985  CG1 ILE A 494     -21.605  20.663 -64.245  1.00  0.00           C  
ATOM   4986  CG2 ILE A 494     -19.796  21.218 -62.534  1.00  0.00           C  
ATOM   4987  CD1 ILE A 494     -22.827  21.401 -63.674  1.00  0.00           C  
ATOM   4988  H   ILE A 494     -21.358  17.809 -64.268  1.00  0.00           H  
ATOM   4989  HA  ILE A 494     -19.172  19.508 -64.592  1.00  0.00           H  
ATOM   4990  HB  ILE A 494     -21.149  19.626 -62.497  1.00  0.00           H  
ATOM   4991 HG12 ILE A 494     -21.939  19.904 -64.803  1.00  0.00           H  
ATOM   4992 HG13 ILE A 494     -21.102  21.305 -64.823  1.00  0.00           H  
ATOM   4993 HG21 ILE A 494     -20.419  21.880 -62.117  1.00  0.00           H  
ATOM   4994 HG22 ILE A 494     -19.205  20.826 -61.829  1.00  0.00           H  
ATOM   4995 HG23 ILE A 494     -19.234  21.677 -63.222  1.00  0.00           H  
ATOM   4996 HD11 ILE A 494     -23.398  21.732 -64.426  1.00  0.00           H  
ATOM   4997 HD12 ILE A 494     -23.358  20.775 -63.103  1.00  0.00           H  
ATOM   4998 HD13 ILE A 494     -22.520  22.177 -63.122  1.00  0.00           H  
ATOM   4999  N   ALA A 495     -19.051  17.525 -62.048  1.00  0.00           N  
ATOM   5000  CA  ALA A 495     -18.162  16.873 -61.082  1.00  0.00           C  
ATOM   5001  C   ALA A 495     -16.976  16.210 -61.794  1.00  0.00           C  
ATOM   5002  O   ALA A 495     -15.829  16.442 -61.397  1.00  0.00           O  
ATOM   5003  CB  ALA A 495     -18.930  15.855 -60.271  1.00  0.00           C  
ATOM   5004  H   ALA A 495     -20.014  17.258 -62.060  1.00  0.00           H  
ATOM   5005  HA  ALA A 495     -17.807  17.570 -60.459  1.00  0.00           H  
ATOM   5006  HB1 ALA A 495     -18.314  15.417 -59.616  1.00  0.00           H  
ATOM   5007  HB2 ALA A 495     -19.671  16.312 -59.778  1.00  0.00           H  
ATOM   5008  HB3 ALA A 495     -19.314  15.163 -60.882  1.00  0.00           H  
ATOM   5009  N   ASP A 496     -17.256  15.438 -62.883  1.00  0.00           N  
ATOM   5010  CA  ASP A 496     -16.240  14.766 -63.698  1.00  0.00           C  
ATOM   5011  C   ASP A 496     -15.267  15.783 -64.318  1.00  0.00           C  
ATOM   5012  O   ASP A 496     -14.060  15.529 -64.324  1.00  0.00           O  
ATOM   5013  CB  ASP A 496     -16.887  13.877 -64.782  1.00  0.00           C  
ATOM   5014  CG  ASP A 496     -17.677  12.685 -64.246  1.00  0.00           C  
ATOM   5015  OD1 ASP A 496     -17.605  12.418 -63.022  1.00  0.00           O  
ATOM   5016  OD2 ASP A 496     -18.407  12.053 -65.036  1.00  0.00           O  
ATOM   5017  H   ASP A 496     -18.215  15.323 -63.142  1.00  0.00           H  
ATOM   5018  HA  ASP A 496     -15.711  14.170 -63.093  1.00  0.00           H  
ATOM   5019  HB2 ASP A 496     -16.160  13.528 -65.373  1.00  0.00           H  
ATOM   5020  HB3 ASP A 496     -17.509  14.446 -65.320  1.00  0.00           H  
ATOM   5021  N   GLN A 497     -15.791  16.937 -64.801  1.00  0.00           N  
ATOM   5022  CA  GLN A 497     -14.987  18.012 -65.394  1.00  0.00           C  
ATOM   5023  C   GLN A 497     -14.001  18.561 -64.372  1.00  0.00           C  
ATOM   5024  O   GLN A 497     -12.809  18.634 -64.656  1.00  0.00           O  
ATOM   5025  CB  GLN A 497     -15.880  19.142 -65.921  1.00  0.00           C  
ATOM   5026  CG  GLN A 497     -16.359  18.935 -67.353  1.00  0.00           C  
ATOM   5027  CD  GLN A 497     -17.335  19.991 -67.829  1.00  0.00           C  
ATOM   5028  OE1 GLN A 497     -17.855  20.815 -67.065  1.00  0.00           O  
ATOM   5029  NE2 GLN A 497     -17.580  20.015 -69.134  1.00  0.00           N  
ATOM   5030  H   GLN A 497     -16.782  17.062 -64.750  1.00  0.00           H  
ATOM   5031  HA  GLN A 497     -14.469  17.634 -66.161  1.00  0.00           H  
ATOM   5032  HB2 GLN A 497     -15.362  19.996 -65.883  1.00  0.00           H  
ATOM   5033  HB3 GLN A 497     -16.682  19.212 -65.328  1.00  0.00           H  
ATOM   5034  HG2 GLN A 497     -16.807  18.043 -67.410  1.00  0.00           H  
ATOM   5035  HG3 GLN A 497     -15.562  18.947 -67.957  1.00  0.00           H  
ATOM   5036 HE21 GLN A 497     -17.151  19.341 -69.736  1.00  0.00           H  
ATOM   5037 HE22 GLN A 497     -18.194  20.707 -69.515  1.00  0.00           H  
ATOM   5038  N   VAL A 498     -14.492  18.867 -63.157  1.00  0.00           N  
ATOM   5039  CA  VAL A 498     -13.697  19.387 -62.045  1.00  0.00           C  
ATOM   5040  C   VAL A 498     -12.648  18.346 -61.624  1.00  0.00           C  
ATOM   5041  O   VAL A 498     -11.482  18.699 -61.401  1.00  0.00           O  
ATOM   5042  CB  VAL A 498     -14.594  19.881 -60.893  1.00  0.00           C  
ATOM   5043  CG1 VAL A 498     -13.768  20.226 -59.656  1.00  0.00           C  
ATOM   5044  CG2 VAL A 498     -15.404  21.087 -61.336  1.00  0.00           C  
ATOM   5045  H   VAL A 498     -15.470  18.729 -63.003  1.00  0.00           H  
ATOM   5046  HA  VAL A 498     -13.198  20.182 -62.389  1.00  0.00           H  
ATOM   5047  HB  VAL A 498     -15.229  19.147 -60.652  1.00  0.00           H  
ATOM   5048 HG11 VAL A 498     -14.375  20.543 -58.927  1.00  0.00           H  
ATOM   5049 HG12 VAL A 498     -13.273  19.413 -59.348  1.00  0.00           H  
ATOM   5050 HG13 VAL A 498     -13.114  20.948 -59.882  1.00  0.00           H  
ATOM   5051 HG21 VAL A 498     -15.981  21.397 -60.580  1.00  0.00           H  
ATOM   5052 HG22 VAL A 498     -14.784  21.824 -61.606  1.00  0.00           H  
ATOM   5053 HG23 VAL A 498     -15.980  20.834 -62.113  1.00  0.00           H  
ATOM   5054  N   LEU A 499     -13.057  17.056 -61.626  1.00  0.00           N  
ATOM   5055  CA  LEU A 499     -12.191  15.932 -61.319  1.00  0.00           C  
ATOM   5056  C   LEU A 499     -11.006  15.945 -62.293  1.00  0.00           C  
ATOM   5057  O   LEU A 499      -9.852  15.835 -61.857  1.00  0.00           O  
ATOM   5058  CB  LEU A 499     -12.962  14.615 -61.480  1.00  0.00           C  
ATOM   5059  CG  LEU A 499     -12.670  13.419 -60.548  1.00  0.00           C  
ATOM   5060  CD1 LEU A 499     -12.894  12.109 -61.270  1.00  0.00           C  
ATOM   5061  CD2 LEU A 499     -11.297  13.476 -59.863  1.00  0.00           C  
ATOM   5062  H   LEU A 499     -14.012  16.866 -61.852  1.00  0.00           H  
ATOM   5063  HA  LEU A 499     -11.856  16.013 -60.380  1.00  0.00           H  
ATOM   5064  HB2 LEU A 499     -12.796  14.298 -62.414  1.00  0.00           H  
ATOM   5065  HB3 LEU A 499     -13.931  14.835 -61.370  1.00  0.00           H  
ATOM   5066  HG  LEU A 499     -13.351  13.458 -59.817  1.00  0.00           H  
ATOM   5067 HD11 LEU A 499     -12.700  11.349 -60.650  1.00  0.00           H  
ATOM   5068 HD12 LEU A 499     -13.845  12.055 -61.576  1.00  0.00           H  
ATOM   5069 HD13 LEU A 499     -12.286  12.057 -62.062  1.00  0.00           H  
ATOM   5070 HD21 LEU A 499     -11.182  12.672 -59.279  1.00  0.00           H  
ATOM   5071 HD22 LEU A 499     -10.578  13.489 -60.558  1.00  0.00           H  
ATOM   5072 HD23 LEU A 499     -11.237  14.304 -59.306  1.00  0.00           H  
ATOM   5073  N   MET A 500     -11.295  16.117 -63.596  1.00  0.00           N  
ATOM   5074  CA  MET A 500     -10.264  16.141 -64.619  1.00  0.00           C  
ATOM   5075  C   MET A 500      -9.257  17.268 -64.419  1.00  0.00           C  
ATOM   5076  O   MET A 500      -8.056  17.009 -64.546  1.00  0.00           O  
ATOM   5077  CB  MET A 500     -10.844  16.056 -66.050  1.00  0.00           C  
ATOM   5078  CG  MET A 500     -11.530  14.704 -66.362  1.00  0.00           C  
ATOM   5079  SD  MET A 500     -10.473  13.218 -66.241  1.00  0.00           S  
ATOM   5080  CE  MET A 500     -11.095  12.490 -64.771  1.00  0.00           C  
ATOM   5081  H   MET A 500     -12.250  16.232 -63.869  1.00  0.00           H  
ATOM   5082  HA  MET A 500      -9.745  15.296 -64.492  1.00  0.00           H  
ATOM   5083  HB2 MET A 500     -10.098  16.190 -66.702  1.00  0.00           H  
ATOM   5084  HB3 MET A 500     -11.519  16.786 -66.161  1.00  0.00           H  
ATOM   5085  HG2 MET A 500     -11.886  14.750 -67.295  1.00  0.00           H  
ATOM   5086  HG3 MET A 500     -12.289  14.592 -65.721  1.00  0.00           H  
ATOM   5087  HE1 MET A 500     -10.594  11.646 -64.579  1.00  0.00           H  
ATOM   5088  HE2 MET A 500     -10.979  13.127 -64.009  1.00  0.00           H  
ATOM   5089  HE3 MET A 500     -12.066  12.282 -64.887  1.00  0.00           H  
ATOM   5090  N   MET A 501      -9.743  18.479 -64.003  1.00  0.00           N  
ATOM   5091  CA  MET A 501      -8.939  19.681 -63.696  1.00  0.00           C  
ATOM   5092  C   MET A 501      -8.026  19.432 -62.495  1.00  0.00           C  
ATOM   5093  O   MET A 501      -6.944  19.987 -62.440  1.00  0.00           O  
ATOM   5094  CB  MET A 501      -9.829  20.887 -63.350  1.00  0.00           C  
ATOM   5095  CG  MET A 501     -10.809  21.260 -64.404  1.00  0.00           C  
ATOM   5096  SD  MET A 501     -11.762  22.715 -63.894  1.00  0.00           S  
ATOM   5097  CE  MET A 501     -13.048  22.668 -65.123  1.00  0.00           C  
ATOM   5098  H   MET A 501     -10.734  18.557 -63.897  1.00  0.00           H  
ATOM   5099  HA  MET A 501      -8.377  19.909 -64.491  1.00  0.00           H  
ATOM   5100  HB2 MET A 501      -9.235  21.674 -63.184  1.00  0.00           H  
ATOM   5101  HB3 MET A 501     -10.336  20.670 -62.516  1.00  0.00           H  
ATOM   5102  HG2 MET A 501     -11.434  20.495 -64.559  1.00  0.00           H  
ATOM   5103  HG3 MET A 501     -10.319  21.467 -65.251  1.00  0.00           H  
ATOM   5104  HE1 MET A 501     -13.678  23.431 -64.976  1.00  0.00           H  
ATOM   5105  HE2 MET A 501     -12.642  22.742 -66.034  1.00  0.00           H  
ATOM   5106  HE3 MET A 501     -13.547  21.805 -65.050  1.00  0.00           H  
ATOM   5107  N   LEU A 502      -8.486  18.653 -61.515  1.00  0.00           N  
ATOM   5108  CA  LEU A 502      -7.713  18.305 -60.324  1.00  0.00           C  
ATOM   5109  C   LEU A 502      -6.556  17.353 -60.667  1.00  0.00           C  
ATOM   5110  O   LEU A 502      -5.451  17.542 -60.153  1.00  0.00           O  
ATOM   5111  CB  LEU A 502      -8.613  17.743 -59.217  1.00  0.00           C  
ATOM   5112  CG  LEU A 502      -9.448  18.773 -58.456  1.00  0.00           C  
ATOM   5113  CD1 LEU A 502     -10.489  18.091 -57.649  1.00  0.00           C  
ATOM   5114  CD2 LEU A 502      -8.583  19.588 -57.514  1.00  0.00           C  
ATOM   5115  H   LEU A 502      -9.412  18.286 -61.600  1.00  0.00           H  
ATOM   5116  HA  LEU A 502      -7.308  19.150 -59.976  1.00  0.00           H  
ATOM   5117  HB2 LEU A 502      -8.029  17.272 -58.556  1.00  0.00           H  
ATOM   5118  HB3 LEU A 502      -9.241  17.086 -59.635  1.00  0.00           H  
ATOM   5119  HG  LEU A 502      -9.889  19.387 -59.111  1.00  0.00           H  
ATOM   5120 HD11 LEU A 502     -11.029  18.773 -57.156  1.00  0.00           H  
ATOM   5121 HD12 LEU A 502     -11.088  17.565 -58.253  1.00  0.00           H  
ATOM   5122 HD13 LEU A 502     -10.052  17.475 -56.994  1.00  0.00           H  
ATOM   5123 HD21 LEU A 502      -9.152  20.253 -57.030  1.00  0.00           H  
ATOM   5124 HD22 LEU A 502      -8.145  18.979 -56.852  1.00  0.00           H  
ATOM   5125 HD23 LEU A 502      -7.881  20.070 -58.039  1.00  0.00           H  
ATOM   5126  N   GLU A 503      -6.774  16.395 -61.586  1.00  0.00           N  
ATOM   5127  CA  GLU A 503      -5.682  15.539 -62.037  1.00  0.00           C  
ATOM   5128  C   GLU A 503      -4.518  16.352 -62.649  1.00  0.00           C  
ATOM   5129  O   GLU A 503      -3.362  16.103 -62.307  1.00  0.00           O  
ATOM   5130  CB  GLU A 503      -6.153  14.465 -63.016  1.00  0.00           C  
ATOM   5131  CG  GLU A 503      -5.021  13.519 -63.417  1.00  0.00           C  
ATOM   5132  CD  GLU A 503      -5.337  12.577 -64.554  1.00  0.00           C  
ATOM   5133  OE1 GLU A 503      -4.592  11.583 -64.716  1.00  0.00           O  
ATOM   5134  OE2 GLU A 503      -6.318  12.835 -65.289  1.00  0.00           O  
ATOM   5135  H   GLU A 503      -7.692  16.269 -61.963  1.00  0.00           H  
ATOM   5136  HA  GLU A 503      -5.323  15.068 -61.231  1.00  0.00           H  
ATOM   5137  HB2 GLU A 503      -6.508  14.911 -63.838  1.00  0.00           H  
ATOM   5138  HB3 GLU A 503      -6.881  13.932 -62.585  1.00  0.00           H  
ATOM   5139  HG2 GLU A 503      -4.781  12.968 -62.617  1.00  0.00           H  
ATOM   5140  HG3 GLU A 503      -4.235  14.075 -63.686  1.00  0.00           H  
ATOM   5141  N   GLN A 504      -4.851  17.349 -63.494  1.00  0.00           N  
ATOM   5142  CA  GLN A 504      -3.911  18.244 -64.184  1.00  0.00           C  
ATOM   5143  C   GLN A 504      -3.034  19.085 -63.252  1.00  0.00           C  
ATOM   5144  O   GLN A 504      -1.886  19.370 -63.610  1.00  0.00           O  
ATOM   5145  CB  GLN A 504      -4.645  19.135 -65.203  1.00  0.00           C  
ATOM   5146  CG  GLN A 504      -5.256  18.383 -66.389  1.00  0.00           C  
ATOM   5147  CD  GLN A 504      -4.214  17.654 -67.214  1.00  0.00           C  
ATOM   5148  OE1 GLN A 504      -3.215  18.233 -67.687  1.00  0.00           O  
ATOM   5149  NE2 GLN A 504      -4.426  16.360 -67.391  1.00  0.00           N  
ATOM   5150  H   GLN A 504      -5.825  17.492 -63.667  1.00  0.00           H  
ATOM   5151  HA  GLN A 504      -3.292  17.659 -64.709  1.00  0.00           H  
ATOM   5152  HB2 GLN A 504      -3.992  19.802 -65.561  1.00  0.00           H  
ATOM   5153  HB3 GLN A 504      -5.382  19.613 -64.725  1.00  0.00           H  
ATOM   5154  HG2 GLN A 504      -5.728  19.040 -66.977  1.00  0.00           H  
ATOM   5155  HG3 GLN A 504      -5.914  17.715 -66.041  1.00  0.00           H  
ATOM   5156 HE21 GLN A 504      -5.238  15.928 -66.998  1.00  0.00           H  
ATOM   5157 HE22 GLN A 504      -3.775  15.814 -67.918  1.00  0.00           H  
ATOM   5158  N   VAL A 505      -3.553  19.452 -62.049  1.00  0.00           N  
ATOM   5159  CA  VAL A 505      -2.802  20.194 -61.022  1.00  0.00           C  
ATOM   5160  C   VAL A 505      -1.475  19.421 -60.621  1.00  0.00           C  
ATOM   5161  O   VAL A 505      -0.452  20.051 -60.299  1.00  0.00           O  
ATOM   5162  CB  VAL A 505      -3.691  20.521 -59.784  1.00  0.00           C  
ATOM   5163  CG1 VAL A 505      -2.933  21.360 -58.769  1.00  0.00           C  
ATOM   5164  CG2 VAL A 505      -4.963  21.252 -60.182  1.00  0.00           C  
ATOM   5165  H   VAL A 505      -4.501  19.203 -61.850  1.00  0.00           H  
ATOM   5166  HA  VAL A 505      -2.526  21.065 -61.428  1.00  0.00           H  
ATOM   5167  HB  VAL A 505      -3.949  19.659 -59.347  1.00  0.00           H  
ATOM   5168 HG11 VAL A 505      -3.526  21.554 -57.988  1.00  0.00           H  
ATOM   5169 HG12 VAL A 505      -2.126  20.858 -58.458  1.00  0.00           H  
ATOM   5170 HG13 VAL A 505      -2.648  22.220 -59.193  1.00  0.00           H  
ATOM   5171 HG21 VAL A 505      -5.506  21.445 -59.365  1.00  0.00           H  
ATOM   5172 HG22 VAL A 505      -4.726  22.112 -60.635  1.00  0.00           H  
ATOM   5173 HG23 VAL A 505      -5.494  20.681 -60.808  1.00  0.00           H  
ATOM   5174  N   THR A 506      -1.520  18.071 -60.638  1.00  0.00           N  
ATOM   5175  CA  THR A 506      -0.386  17.192 -60.271  1.00  0.00           C  
ATOM   5176  C   THR A 506       0.613  16.980 -61.413  1.00  0.00           C  
ATOM   5177  O   THR A 506       1.709  16.491 -61.163  1.00  0.00           O  
ATOM   5178  CB  THR A 506      -0.881  15.820 -59.718  1.00  0.00           C  
ATOM   5179  OG1 THR A 506      -1.385  14.992 -60.774  1.00  0.00           O  
ATOM   5180  CG2 THR A 506      -1.927  15.960 -58.630  1.00  0.00           C  
ATOM   5181  H   THR A 506      -2.376  17.636 -60.917  1.00  0.00           H  
ATOM   5182  HA  THR A 506       0.108  17.646 -59.530  1.00  0.00           H  
ATOM   5183  HB  THR A 506      -0.092  15.353 -59.319  1.00  0.00           H  
ATOM   5184  HG1 THR A 506      -2.151  15.453 -61.222  1.00  0.00           H  
ATOM   5185 HG21 THR A 506      -2.205  15.052 -58.316  1.00  0.00           H  
ATOM   5186 HG22 THR A 506      -1.544  16.475 -57.863  1.00  0.00           H  
ATOM   5187 HG23 THR A 506      -2.723  16.445 -58.993  1.00  0.00           H  
ATOM   5188  N   LEU A 507       0.231  17.320 -62.661  1.00  0.00           N  
ATOM   5189  CA  LEU A 507       1.048  17.098 -63.872  1.00  0.00           C  
ATOM   5190  C   LEU A 507       2.013  18.251 -64.238  1.00  0.00           C  
ATOM   5191  O   LEU A 507       1.821  19.361 -63.726  1.00  0.00           O  
ATOM   5192  CB  LEU A 507       0.130  16.700 -65.059  1.00  0.00           C  
ATOM   5193  CG  LEU A 507      -0.755  15.458 -64.826  1.00  0.00           C  
ATOM   5194  CD1 LEU A 507      -1.506  15.100 -66.075  1.00  0.00           C  
ATOM   5195  CD2 LEU A 507       0.058  14.253 -64.339  1.00  0.00           C  
ATOM   5196  H   LEU A 507      -0.664  17.751 -62.774  1.00  0.00           H  
ATOM   5197  HA  LEU A 507       1.622  16.301 -63.681  1.00  0.00           H  
ATOM   5198  HB2 LEU A 507       0.712  16.519 -65.852  1.00  0.00           H  
ATOM   5199  HB3 LEU A 507      -0.471  17.474 -65.257  1.00  0.00           H  
ATOM   5200  HG  LEU A 507      -1.424  15.685 -64.118  1.00  0.00           H  
ATOM   5201 HD11 LEU A 507      -2.073  14.294 -65.904  1.00  0.00           H  
ATOM   5202 HD12 LEU A 507      -2.089  15.866 -66.345  1.00  0.00           H  
ATOM   5203 HD13 LEU A 507      -0.857  14.901 -66.809  1.00  0.00           H  
ATOM   5204 HD21 LEU A 507      -0.552  13.473 -64.201  1.00  0.00           H  
ATOM   5205 HD22 LEU A 507       0.749  14.019 -65.023  1.00  0.00           H  
ATOM   5206 HD23 LEU A 507       0.508  14.481 -63.475  1.00  0.00           H  
ATOM   5207  N   PRO A 508       3.070  18.028 -65.074  1.00  0.00           N  
ATOM   5208  CA  PRO A 508       3.981  19.148 -65.415  1.00  0.00           C  
ATOM   5209  C   PRO A 508       3.221  20.375 -65.911  1.00  0.00           C  
ATOM   5210  O   PRO A 508       2.363  20.259 -66.787  1.00  0.00           O  
ATOM   5211  CB  PRO A 508       4.910  18.552 -66.484  1.00  0.00           C  
ATOM   5212  CG  PRO A 508       4.881  17.085 -66.225  1.00  0.00           C  
ATOM   5213  CD  PRO A 508       3.490  16.777 -65.749  1.00  0.00           C  
ATOM   5214  HA  PRO A 508       4.519  19.395 -64.609  1.00  0.00           H  
ATOM   5215  HB2 PRO A 508       4.570  18.756 -67.402  1.00  0.00           H  
ATOM   5216  HB3 PRO A 508       5.838  18.910 -66.385  1.00  0.00           H  
ATOM   5217  HG2 PRO A 508       5.081  16.580 -67.065  1.00  0.00           H  
ATOM   5218  HG3 PRO A 508       5.550  16.843 -65.523  1.00  0.00           H  
ATOM   5219  HD2 PRO A 508       2.887  16.567 -66.519  1.00  0.00           H  
ATOM   5220  HD3 PRO A 508       3.493  16.009 -65.108  1.00  0.00           H  
ATOM   5221  N   GLY A 509       3.516  21.515 -65.289  1.00  0.00           N  
ATOM   5222  CA  GLY A 509       2.864  22.802 -65.508  1.00  0.00           C  
ATOM   5223  C   GLY A 509       1.972  23.156 -64.332  1.00  0.00           C  
ATOM   5224  O   GLY A 509       1.556  24.306 -64.187  1.00  0.00           O  
ATOM   5225  H   GLY A 509       4.250  21.487 -64.611  1.00  0.00           H  
ATOM   5226  HA2 GLY A 509       2.309  22.752 -66.338  1.00  0.00           H  
ATOM   5227  HA3 GLY A 509       3.562  23.510 -65.616  1.00  0.00           H  
ATOM   5228  N   GLY A 510       1.707  22.161 -63.487  1.00  0.00           N  
ATOM   5229  CA  GLY A 510       0.864  22.251 -62.306  1.00  0.00           C  
ATOM   5230  C   GLY A 510       1.566  22.716 -61.049  1.00  0.00           C  
ATOM   5231  O   GLY A 510       2.790  22.860 -61.028  1.00  0.00           O  
ATOM   5232  H   GLY A 510       2.125  21.274 -63.682  1.00  0.00           H  
ATOM   5233  HA2 GLY A 510       0.481  21.344 -62.129  1.00  0.00           H  
ATOM   5234  HA3 GLY A 510       0.123  22.893 -62.503  1.00  0.00           H  
ATOM   5235  N   THR A 511       0.766  22.961 -59.992  1.00  0.00           N  
ATOM   5236  CA  THR A 511       1.175  23.494 -58.686  1.00  0.00           C  
ATOM   5237  C   THR A 511       1.126  22.452 -57.550  1.00  0.00           C  
ATOM   5238  O   THR A 511       1.419  22.789 -56.398  1.00  0.00           O  
ATOM   5239  CB  THR A 511       0.362  24.792 -58.335  1.00  0.00           C  
ATOM   5240  OG1 THR A 511      -1.044  24.572 -58.504  1.00  0.00           O  
ATOM   5241  CG2 THR A 511       0.798  26.004 -59.131  1.00  0.00           C  
ATOM   5242  H   THR A 511      -0.206  22.759 -60.109  1.00  0.00           H  
ATOM   5243  HA  THR A 511       2.131  23.772 -58.778  1.00  0.00           H  
ATOM   5244  HB  THR A 511       0.521  24.994 -57.369  1.00  0.00           H  
ATOM   5245  HG1 THR A 511      -1.230  24.322 -59.454  1.00  0.00           H  
ATOM   5246 HG21 THR A 511       0.246  26.794 -58.864  1.00  0.00           H  
ATOM   5247 HG22 THR A 511       1.763  26.194 -58.948  1.00  0.00           H  
ATOM   5248 HG23 THR A 511       0.673  25.825 -60.107  1.00  0.00           H  
ATOM   5249  N   ALA A 512       0.743  21.203 -57.865  1.00  0.00           N  
ATOM   5250  CA  ALA A 512       0.696  20.128 -56.872  1.00  0.00           C  
ATOM   5251  C   ALA A 512       1.493  18.884 -57.363  1.00  0.00           C  
ATOM   5252  O   ALA A 512       1.111  17.754 -57.083  1.00  0.00           O  
ATOM   5253  CB  ALA A 512      -0.754  19.773 -56.542  1.00  0.00           C  
ATOM   5254  H   ALA A 512       0.481  21.001 -58.809  1.00  0.00           H  
ATOM   5255  HA  ALA A 512       1.130  20.462 -56.035  1.00  0.00           H  
ATOM   5256  HB1 ALA A 512      -0.771  19.039 -55.864  1.00  0.00           H  
ATOM   5257  HB2 ALA A 512      -1.219  20.578 -56.173  1.00  0.00           H  
ATOM   5258  HB3 ALA A 512      -1.220  19.470 -57.373  1.00  0.00           H  
ATOM   5259  N   LYS A 513       2.623  19.115 -58.068  1.00  0.00           N  
ATOM   5260  CA  LYS A 513       3.486  18.062 -58.623  1.00  0.00           C  
ATOM   5261  C   LYS A 513       4.029  17.052 -57.595  1.00  0.00           C  
ATOM   5262  O   LYS A 513       4.196  15.880 -57.934  1.00  0.00           O  
ATOM   5263  CB  LYS A 513       4.634  18.656 -59.441  1.00  0.00           C  
ATOM   5264  CG  LYS A 513       4.371  18.711 -60.942  1.00  0.00           C  
ATOM   5265  CD  LYS A 513       4.455  20.130 -61.518  1.00  0.00           C  
ATOM   5266  CE  LYS A 513       5.779  20.853 -61.326  1.00  0.00           C  
ATOM   5267  NZ  LYS A 513       5.706  22.265 -61.802  1.00  0.00           N  
ATOM   5268  H   LYS A 513       2.890  20.066 -58.222  1.00  0.00           H  
ATOM   5269  HA  LYS A 513       2.922  17.540 -59.263  1.00  0.00           H  
ATOM   5270  HB2 LYS A 513       5.450  18.099 -59.286  1.00  0.00           H  
ATOM   5271  HB3 LYS A 513       4.800  19.588 -59.118  1.00  0.00           H  
ATOM   5272  HG2 LYS A 513       3.455  18.350 -61.118  1.00  0.00           H  
ATOM   5273  HG3 LYS A 513       5.049  18.139 -61.405  1.00  0.00           H  
ATOM   5274  HD2 LYS A 513       3.741  20.679 -61.083  1.00  0.00           H  
ATOM   5275  HD3 LYS A 513       4.278  20.072 -62.501  1.00  0.00           H  
ATOM   5276  HE2 LYS A 513       6.489  20.373 -61.841  1.00  0.00           H  
ATOM   5277  HE3 LYS A 513       6.013  20.850 -60.354  1.00  0.00           H  
ATOM   5278  HZ1 LYS A 513       6.332  22.830 -61.265  1.00  0.00           H  
ATOM   5279  HZ2 LYS A 513       5.965  22.305 -62.767  1.00  0.00           H  
ATOM   5280  HZ3 LYS A 513       4.772  22.606 -61.693  1.00  0.00           H  
ATOM   5281  N   GLN A 514       4.285  17.490 -56.352  1.00  0.00           N  
ATOM   5282  CA  GLN A 514       4.780  16.594 -55.295  1.00  0.00           C  
ATOM   5283  C   GLN A 514       3.728  15.646 -54.687  1.00  0.00           C  
ATOM   5284  O   GLN A 514       4.061  14.860 -53.803  1.00  0.00           O  
ATOM   5285  CB  GLN A 514       5.640  17.312 -54.229  1.00  0.00           C  
ATOM   5286  CG  GLN A 514       5.352  18.782 -54.024  1.00  0.00           C  
ATOM   5287  CD  GLN A 514       6.158  19.662 -54.951  1.00  0.00           C  
ATOM   5288  OE1 GLN A 514       5.639  20.232 -55.915  1.00  0.00           O  
ATOM   5289  NE2 GLN A 514       7.437  19.840 -54.646  1.00  0.00           N  
ATOM   5290  H   GLN A 514       4.135  18.455 -56.138  1.00  0.00           H  
ATOM   5291  HA  GLN A 514       5.421  15.986 -55.764  1.00  0.00           H  
ATOM   5292  HB2 GLN A 514       6.599  17.223 -54.499  1.00  0.00           H  
ATOM   5293  HB3 GLN A 514       5.495  16.847 -53.355  1.00  0.00           H  
ATOM   5294  HG2 GLN A 514       5.573  19.024 -53.079  1.00  0.00           H  
ATOM   5295  HG3 GLN A 514       4.380  18.945 -54.191  1.00  0.00           H  
ATOM   5296 HE21 GLN A 514       7.834  19.367 -53.860  1.00  0.00           H  
ATOM   5297 HE22 GLN A 514       8.004  20.447 -55.203  1.00  0.00           H  
ATOM   5298  N   ALA A 515       2.478  15.692 -55.179  1.00  0.00           N  
ATOM   5299  CA  ALA A 515       1.398  14.811 -54.730  1.00  0.00           C  
ATOM   5300  C   ALA A 515       1.381  13.547 -55.583  1.00  0.00           C  
ATOM   5301  O   ALA A 515       0.632  12.606 -55.289  1.00  0.00           O  
ATOM   5302  CB  ALA A 515       0.062  15.516 -54.854  1.00  0.00           C  
ATOM   5303  H   ALA A 515       2.274  16.365 -55.890  1.00  0.00           H  
ATOM   5304  HA  ALA A 515       1.552  14.562 -53.774  1.00  0.00           H  
ATOM   5305  HB1 ALA A 515      -0.667  14.905 -54.545  1.00  0.00           H  
ATOM   5306  HB2 ALA A 515       0.067  16.342 -54.290  1.00  0.00           H  
ATOM   5307  HB3 ALA A 515      -0.095  15.766 -55.809  1.00  0.00           H  
ATOM   5308  N   VAL A 516       2.194  13.540 -56.656  1.00  0.00           N  
ATOM   5309  CA  VAL A 516       2.307  12.446 -57.612  1.00  0.00           C  
ATOM   5310  C   VAL A 516       2.718  11.116 -56.956  1.00  0.00           C  
ATOM   5311  O   VAL A 516       3.535  11.101 -56.023  1.00  0.00           O  
ATOM   5312  CB  VAL A 516       3.142  12.886 -58.855  1.00  0.00           C  
ATOM   5313  CG1 VAL A 516       3.817  11.720 -59.575  1.00  0.00           C  
ATOM   5314  CG2 VAL A 516       2.274  13.684 -59.816  1.00  0.00           C  
ATOM   5315  H   VAL A 516       2.764  14.347 -56.809  1.00  0.00           H  
ATOM   5316  HA  VAL A 516       1.380  12.297 -57.955  1.00  0.00           H  
ATOM   5317  HB  VAL A 516       3.865  13.495 -58.529  1.00  0.00           H  
ATOM   5318 HG11 VAL A 516       4.334  12.066 -60.358  1.00  0.00           H  
ATOM   5319 HG12 VAL A 516       4.438  11.254 -58.945  1.00  0.00           H  
ATOM   5320 HG13 VAL A 516       3.121  11.077 -59.893  1.00  0.00           H  
ATOM   5321 HG21 VAL A 516       2.820  13.960 -60.607  1.00  0.00           H  
ATOM   5322 HG22 VAL A 516       1.507  13.119 -60.120  1.00  0.00           H  
ATOM   5323 HG23 VAL A 516       1.924  14.498 -59.352  1.00  0.00           H  
ATOM   5324  N   ILE A 517       2.014  10.030 -57.360  1.00  0.00           N  
ATOM   5325  CA  ILE A 517       2.219   8.655 -56.889  1.00  0.00           C  
ATOM   5326  C   ILE A 517       2.426   7.752 -58.108  1.00  0.00           C  
ATOM   5327  O   ILE A 517       1.583   7.775 -59.002  1.00  0.00           O  
ATOM   5328  CB  ILE A 517       1.026   8.175 -56.024  1.00  0.00           C  
ATOM   5329  CG1 ILE A 517       0.941   8.938 -54.689  1.00  0.00           C  
ATOM   5330  CG2 ILE A 517       1.074   6.669 -55.776  1.00  0.00           C  
ATOM   5331  CD1 ILE A 517      -0.490   9.059 -54.149  1.00  0.00           C  
ATOM   5332  H   ILE A 517       1.293  10.179 -58.037  1.00  0.00           H  
ATOM   5333  HA  ILE A 517       3.048   8.630 -56.330  1.00  0.00           H  
ATOM   5334  HB  ILE A 517       0.188   8.369 -56.534  1.00  0.00           H  
ATOM   5335 HG12 ILE A 517       1.308   9.858 -54.826  1.00  0.00           H  
ATOM   5336 HG13 ILE A 517       1.496   8.455 -54.012  1.00  0.00           H  
ATOM   5337 HG21 ILE A 517       0.291   6.398 -55.216  1.00  0.00           H  
ATOM   5338 HG22 ILE A 517       1.041   6.186 -56.651  1.00  0.00           H  
ATOM   5339 HG23 ILE A 517       1.921   6.437 -55.298  1.00  0.00           H  
ATOM   5340 HD11 ILE A 517      -0.479   9.562 -53.285  1.00  0.00           H  
ATOM   5341 HD12 ILE A 517      -1.056   9.549 -54.812  1.00  0.00           H  
ATOM   5342 HD13 ILE A 517      -0.868   8.145 -53.998  1.00  0.00           H  
ATOM   5343  N   PRO A 518       3.513   6.950 -58.181  1.00  0.00           N  
ATOM   5344  CA  PRO A 518       3.669   6.041 -59.333  1.00  0.00           C  
ATOM   5345  C   PRO A 518       2.573   4.966 -59.323  1.00  0.00           C  
ATOM   5346  O   PRO A 518       2.178   4.470 -58.256  1.00  0.00           O  
ATOM   5347  CB  PRO A 518       5.068   5.438 -59.132  1.00  0.00           C  
ATOM   5348  CG  PRO A 518       5.322   5.531 -57.674  1.00  0.00           C  
ATOM   5349  CD  PRO A 518       4.616   6.786 -57.211  1.00  0.00           C  
ATOM   5350  HA  PRO A 518       3.636   6.559 -60.188  1.00  0.00           H  
ATOM   5351  HB2 PRO A 518       5.086   4.484 -59.431  1.00  0.00           H  
ATOM   5352  HB3 PRO A 518       5.752   5.960 -59.642  1.00  0.00           H  
ATOM   5353  HG2 PRO A 518       4.951   4.730 -57.204  1.00  0.00           H  
ATOM   5354  HG3 PRO A 518       6.304   5.598 -57.495  1.00  0.00           H  
ATOM   5355  HD2 PRO A 518       4.260   6.673 -56.283  1.00  0.00           H  
ATOM   5356  HD3 PRO A 518       5.233   7.572 -57.238  1.00  0.00           H  
ATOM   5357  N   GLY A 519       2.059   4.661 -60.508  1.00  0.00           N  
ATOM   5358  CA  GLY A 519       1.007   3.664 -60.687  1.00  0.00           C  
ATOM   5359  C   GLY A 519      -0.414   4.131 -60.445  1.00  0.00           C  
ATOM   5360  O   GLY A 519      -1.353   3.447 -60.850  1.00  0.00           O  
ATOM   5361  H   GLY A 519       2.408   5.136 -61.316  1.00  0.00           H  
ATOM   5362  HA2 GLY A 519       1.191   2.911 -60.055  1.00  0.00           H  
ATOM   5363  HA3 GLY A 519       1.061   3.330 -61.628  1.00  0.00           H  
ATOM   5364  N   TYR A 520      -0.591   5.308 -59.823  1.00  0.00           N  
ATOM   5365  CA  TYR A 520      -1.911   5.849 -59.500  1.00  0.00           C  
ATOM   5366  C   TYR A 520      -2.084   7.257 -59.963  1.00  0.00           C  
ATOM   5367  O   TYR A 520      -1.308   8.127 -59.588  1.00  0.00           O  
ATOM   5368  CB  TYR A 520      -2.175   5.805 -57.989  1.00  0.00           C  
ATOM   5369  CG  TYR A 520      -2.352   4.429 -57.382  1.00  0.00           C  
ATOM   5370  CD1 TYR A 520      -1.413   3.912 -56.491  1.00  0.00           C  
ATOM   5371  CD2 TYR A 520      -3.485   3.665 -57.654  1.00  0.00           C  
ATOM   5372  CE1 TYR A 520      -1.576   2.655 -55.915  1.00  0.00           C  
ATOM   5373  CE2 TYR A 520      -3.660   2.405 -57.083  1.00  0.00           C  
ATOM   5374  CZ  TYR A 520      -2.708   1.912 -56.205  1.00  0.00           C  
ATOM   5375  OH  TYR A 520      -2.888   0.687 -55.622  1.00  0.00           O  
ATOM   5376  H   TYR A 520       0.217   5.839 -59.569  1.00  0.00           H  
ATOM   5377  HA  TYR A 520      -2.600   5.284 -59.954  1.00  0.00           H  
ATOM   5378  HB2 TYR A 520      -3.009   6.327 -57.809  1.00  0.00           H  
ATOM   5379  HB3 TYR A 520      -1.402   6.243 -57.531  1.00  0.00           H  
ATOM   5380  HD1 TYR A 520      -0.606   4.455 -56.261  1.00  0.00           H  
ATOM   5381  HD2 TYR A 520      -4.185   4.027 -58.270  1.00  0.00           H  
ATOM   5382  HE1 TYR A 520      -0.880   2.291 -55.296  1.00  0.00           H  
ATOM   5383  HE2 TYR A 520      -4.468   1.860 -57.306  1.00  0.00           H  
ATOM   5384  HH  TYR A 520      -3.705   0.149 -55.830  1.00  0.00           H  
ATOM   5385  N   ARG A 521      -3.129   7.492 -60.754  1.00  0.00           N  
ATOM   5386  CA  ARG A 521      -3.524   8.808 -61.239  1.00  0.00           C  
ATOM   5387  C   ARG A 521      -4.101   9.582 -60.054  1.00  0.00           C  
ATOM   5388  O   ARG A 521      -5.024   9.092 -59.393  1.00  0.00           O  
ATOM   5389  CB  ARG A 521      -4.555   8.665 -62.366  1.00  0.00           C  
ATOM   5390  CG  ARG A 521      -3.947   8.156 -63.677  1.00  0.00           C  
ATOM   5391  CD  ARG A 521      -5.022   7.933 -64.716  1.00  0.00           C  
ATOM   5392  NE  ARG A 521      -5.672   9.194 -65.099  1.00  0.00           N  
ATOM   5393  CZ  ARG A 521      -6.839   9.274 -65.729  1.00  0.00           C  
ATOM   5394  NH1 ARG A 521      -7.513   8.173 -66.033  1.00  0.00           N  
ATOM   5395  NH2 ARG A 521      -7.360  10.454 -66.023  1.00  0.00           N  
ATOM   5396  H   ARG A 521      -3.683   6.708 -61.036  1.00  0.00           H  
ATOM   5397  HA  ARG A 521      -2.718   9.288 -61.587  1.00  0.00           H  
ATOM   5398  HB2 ARG A 521      -4.969   9.560 -62.534  1.00  0.00           H  
ATOM   5399  HB3 ARG A 521      -5.261   8.021 -62.072  1.00  0.00           H  
ATOM   5400  HG2 ARG A 521      -3.473   7.292 -63.505  1.00  0.00           H  
ATOM   5401  HG3 ARG A 521      -3.295   8.832 -64.020  1.00  0.00           H  
ATOM   5402  HD2 ARG A 521      -5.711   7.313 -64.342  1.00  0.00           H  
ATOM   5403  HD3 ARG A 521      -4.608   7.521 -65.528  1.00  0.00           H  
ATOM   5404  HE  ARG A 521      -5.205  10.048 -64.870  1.00  0.00           H  
ATOM   5405 HH11 ARG A 521      -8.391   8.239 -66.507  1.00  0.00           H  
ATOM   5406 HH12 ARG A 521      -7.143   7.277 -65.788  1.00  0.00           H  
ATOM   5407 HH21 ARG A 521      -8.239  10.508 -66.497  1.00  0.00           H  
ATOM   5408 HH22 ARG A 521      -6.875  11.291 -65.771  1.00  0.00           H  
ATOM   5409  N   VAL A 522      -3.520  10.762 -59.747  1.00  0.00           N  
ATOM   5410  CA  VAL A 522      -3.910  11.565 -58.576  1.00  0.00           C  
ATOM   5411  C   VAL A 522      -4.463  12.930 -58.985  1.00  0.00           C  
ATOM   5412  O   VAL A 522      -4.006  13.539 -59.941  1.00  0.00           O  
ATOM   5413  CB  VAL A 522      -2.747  11.651 -57.546  1.00  0.00           C  
ATOM   5414  CG1 VAL A 522      -2.889  12.843 -56.605  1.00  0.00           C  
ATOM   5415  CG2 VAL A 522      -2.656  10.375 -56.748  1.00  0.00           C  
ATOM   5416  H   VAL A 522      -2.793  11.106 -60.341  1.00  0.00           H  
ATOM   5417  HA  VAL A 522      -4.657  11.075 -58.127  1.00  0.00           H  
ATOM   5418  HB  VAL A 522      -1.892  11.759 -58.054  1.00  0.00           H  
ATOM   5419 HG11 VAL A 522      -2.121  12.855 -55.964  1.00  0.00           H  
ATOM   5420 HG12 VAL A 522      -2.893  13.689 -57.137  1.00  0.00           H  
ATOM   5421 HG13 VAL A 522      -3.746  12.766 -56.096  1.00  0.00           H  
ATOM   5422 HG21 VAL A 522      -1.905  10.445 -56.091  1.00  0.00           H  
ATOM   5423 HG22 VAL A 522      -3.515  10.227 -56.258  1.00  0.00           H  
ATOM   5424 HG23 VAL A 522      -2.488   9.607 -57.366  1.00  0.00           H  
ATOM   5425  N   GLY A 523      -5.458  13.379 -58.245  1.00  0.00           N  
ATOM   5426  CA  GLY A 523      -6.123  14.641 -58.488  1.00  0.00           C  
ATOM   5427  C   GLY A 523      -6.244  15.365 -57.186  1.00  0.00           C  
ATOM   5428  O   GLY A 523      -6.794  14.807 -56.233  1.00  0.00           O  
ATOM   5429  H   GLY A 523      -5.769  12.819 -57.477  1.00  0.00           H  
ATOM   5430  HA2 GLY A 523      -7.033  14.476 -58.869  1.00  0.00           H  
ATOM   5431  HA3 GLY A 523      -5.586  15.188 -59.131  1.00  0.00           H  
ATOM   5432  N   GLY A 524      -5.704  16.575 -57.120  1.00  0.00           N  
ATOM   5433  CA  GLY A 524      -5.779  17.308 -55.869  1.00  0.00           C  
ATOM   5434  C   GLY A 524      -5.420  18.760 -55.916  1.00  0.00           C  
ATOM   5435  O   GLY A 524      -5.043  19.281 -56.967  1.00  0.00           O  
ATOM   5436  H   GLY A 524      -5.253  16.975 -57.918  1.00  0.00           H  
ATOM   5437  HA2 GLY A 524      -5.160  16.864 -55.221  1.00  0.00           H  
ATOM   5438  HA3 GLY A 524      -6.719  17.239 -55.534  1.00  0.00           H  
ATOM   5439  N   LYS A 525      -5.466  19.400 -54.745  1.00  0.00           N  
ATOM   5440  CA  LYS A 525      -5.210  20.833 -54.640  1.00  0.00           C  
ATOM   5441  C   LYS A 525      -4.478  21.199 -53.355  1.00  0.00           C  
ATOM   5442  O   LYS A 525      -4.830  20.705 -52.281  1.00  0.00           O  
ATOM   5443  CB  LYS A 525      -6.595  21.532 -54.670  1.00  0.00           C  
ATOM   5444  CG  LYS A 525      -6.625  22.973 -55.080  1.00  0.00           C  
ATOM   5445  CD  LYS A 525      -6.421  23.172 -56.554  1.00  0.00           C  
ATOM   5446  CE  LYS A 525      -6.005  24.604 -56.829  1.00  0.00           C  
ATOM   5447  NZ  LYS A 525      -4.851  25.033 -55.983  1.00  0.00           N  
ATOM   5448  H   LYS A 525      -5.682  18.883 -53.917  1.00  0.00           H  
ATOM   5449  HA  LYS A 525      -4.670  21.132 -55.427  1.00  0.00           H  
ATOM   5450  HB2 LYS A 525      -6.982  21.473 -53.750  1.00  0.00           H  
ATOM   5451  HB3 LYS A 525      -7.174  21.025 -55.309  1.00  0.00           H  
ATOM   5452  HG2 LYS A 525      -5.900  23.458 -54.590  1.00  0.00           H  
ATOM   5453  HG3 LYS A 525      -7.513  23.357 -54.827  1.00  0.00           H  
ATOM   5454  HD2 LYS A 525      -7.275  22.976 -57.036  1.00  0.00           H  
ATOM   5455  HD3 LYS A 525      -5.706  22.551 -56.877  1.00  0.00           H  
ATOM   5456  HE2 LYS A 525      -6.782  25.206 -56.642  1.00  0.00           H  
ATOM   5457  HE3 LYS A 525      -5.745  24.684 -57.791  1.00  0.00           H  
ATOM   5458  HZ1 LYS A 525      -4.613  25.980 -56.199  1.00  0.00           H  
ATOM   5459  HZ2 LYS A 525      -5.102  24.964 -55.017  1.00  0.00           H  
ATOM   5460  HZ3 LYS A 525      -4.065  24.442 -56.166  1.00  0.00           H  
ATOM   5461  N   THR A 526      -3.475  22.087 -53.461  1.00  0.00           N  
ATOM   5462  CA  THR A 526      -2.772  22.607 -52.288  1.00  0.00           C  
ATOM   5463  C   THR A 526      -3.481  23.869 -51.811  1.00  0.00           C  
ATOM   5464  O   THR A 526      -4.246  24.474 -52.555  1.00  0.00           O  
ATOM   5465  CB  THR A 526      -1.250  22.826 -52.529  1.00  0.00           C  
ATOM   5466  OG1 THR A 526      -1.020  24.008 -53.291  1.00  0.00           O  
ATOM   5467  CG2 THR A 526      -0.546  21.607 -53.154  1.00  0.00           C  
ATOM   5468  H   THR A 526      -3.201  22.402 -54.370  1.00  0.00           H  
ATOM   5469  HA  THR A 526      -2.862  21.925 -51.562  1.00  0.00           H  
ATOM   5470  HB  THR A 526      -0.833  22.973 -51.632  1.00  0.00           H  
ATOM   5471  HG1 THR A 526      -1.384  24.798 -52.798  1.00  0.00           H  
ATOM   5472 HG21 THR A 526       0.424  21.812 -53.282  1.00  0.00           H  
ATOM   5473 HG22 THR A 526      -0.643  20.819 -52.547  1.00  0.00           H  
ATOM   5474 HG23 THR A 526      -0.963  21.399 -54.039  1.00  0.00           H  
ATOM   5475  N   GLY A 527      -3.247  24.232 -50.567  1.00  0.00           N  
ATOM   5476  CA  GLY A 527      -3.810  25.429 -49.959  1.00  0.00           C  
ATOM   5477  C   GLY A 527      -2.923  25.926 -48.845  1.00  0.00           C  
ATOM   5478  O   GLY A 527      -2.051  25.196 -48.364  1.00  0.00           O  
ATOM   5479  H   GLY A 527      -2.650  23.654 -50.010  1.00  0.00           H  
ATOM   5480  HA2 GLY A 527      -4.714  25.215 -49.589  1.00  0.00           H  
ATOM   5481  HA3 GLY A 527      -3.895  26.142 -50.655  1.00  0.00           H  
ATOM   5482  N   THR A 528      -3.101  27.177 -48.458  1.00  0.00           N  
ATOM   5483  CA  THR A 528      -2.363  27.757 -47.325  1.00  0.00           C  
ATOM   5484  C   THR A 528      -3.377  28.565 -46.525  1.00  0.00           C  
ATOM   5485  O   THR A 528      -4.160  29.300 -47.120  1.00  0.00           O  
ATOM   5486  CB  THR A 528      -1.148  28.612 -47.748  1.00  0.00           C  
ATOM   5487  OG1 THR A 528      -0.512  28.092 -48.913  1.00  0.00           O  
ATOM   5488  CG2 THR A 528      -0.139  28.722 -46.671  1.00  0.00           C  
ATOM   5489  H   THR A 528      -3.758  27.747 -48.951  1.00  0.00           H  
ATOM   5490  HA  THR A 528      -2.034  27.009 -46.749  1.00  0.00           H  
ATOM   5491  HB  THR A 528      -1.476  29.533 -47.960  1.00  0.00           H  
ATOM   5492  HG1 THR A 528       0.267  28.671 -49.154  1.00  0.00           H  
ATOM   5493 HG21 THR A 528       0.627  29.282 -46.988  1.00  0.00           H  
ATOM   5494 HG22 THR A 528      -0.554  29.149 -45.868  1.00  0.00           H  
ATOM   5495 HG23 THR A 528       0.192  27.810 -46.430  1.00  0.00           H  
ATOM   5496  N   ALA A 529      -3.409  28.380 -45.198  1.00  0.00           N  
ATOM   5497  CA  ALA A 529      -4.315  29.110 -44.321  1.00  0.00           C  
ATOM   5498  C   ALA A 529      -3.460  29.937 -43.381  1.00  0.00           C  
ATOM   5499  O   ALA A 529      -2.918  29.408 -42.408  1.00  0.00           O  
ATOM   5500  CB  ALA A 529      -5.206  28.149 -43.547  1.00  0.00           C  
ATOM   5501  H   ALA A 529      -2.784  27.713 -44.793  1.00  0.00           H  
ATOM   5502  HA  ALA A 529      -4.886  29.720 -44.870  1.00  0.00           H  
ATOM   5503  HB1 ALA A 529      -5.819  28.669 -42.952  1.00  0.00           H  
ATOM   5504  HB2 ALA A 529      -5.746  27.605 -44.189  1.00  0.00           H  
ATOM   5505  HB3 ALA A 529      -4.638  27.542 -42.991  1.00  0.00           H  
ATOM   5506  N   HIS A 530      -3.324  31.236 -43.693  1.00  0.00           N  
ATOM   5507  CA  HIS A 530      -2.507  32.203 -42.947  1.00  0.00           C  
ATOM   5508  C   HIS A 530      -3.239  32.920 -41.801  1.00  0.00           C  
ATOM   5509  O   HIS A 530      -4.350  33.417 -41.997  1.00  0.00           O  
ATOM   5510  CB  HIS A 530      -1.937  33.252 -43.910  1.00  0.00           C  
ATOM   5511  CG  HIS A 530      -0.704  32.798 -44.608  1.00  0.00           C  
ATOM   5512  ND1 HIS A 530       0.542  32.897 -44.007  1.00  0.00           N  
ATOM   5513  CD2 HIS A 530      -0.559  32.256 -45.837  1.00  0.00           C  
ATOM   5514  CE1 HIS A 530       1.397  32.413 -44.886  1.00  0.00           C  
ATOM   5515  NE2 HIS A 530       0.782  32.014 -46.003  1.00  0.00           N  
ATOM   5516  H   HIS A 530      -3.817  31.571 -44.496  1.00  0.00           H  
ATOM   5517  HA  HIS A 530      -1.736  31.706 -42.550  1.00  0.00           H  
ATOM   5518  HB2 HIS A 530      -1.722  34.078 -43.389  1.00  0.00           H  
ATOM   5519  HB3 HIS A 530      -2.632  33.463 -44.597  1.00  0.00           H  
ATOM   5520  HD1 HIS A 530       0.748  33.259 -43.098  1.00  0.00           H  
ATOM   5521  HD2 HIS A 530      -1.286  32.068 -46.497  1.00  0.00           H  
ATOM   5522  HE1 HIS A 530       2.384  32.352 -44.735  1.00  0.00           H  
ATOM   5523  N   LYS A 531      -2.588  33.011 -40.628  1.00  0.00           N  
ATOM   5524  CA  LYS A 531      -3.126  33.742 -39.476  1.00  0.00           C  
ATOM   5525  C   LYS A 531      -3.002  35.262 -39.721  1.00  0.00           C  
ATOM   5526  O   LYS A 531      -1.956  35.745 -40.194  1.00  0.00           O  
ATOM   5527  CB  LYS A 531      -2.397  33.363 -38.181  1.00  0.00           C  
ATOM   5528  CG  LYS A 531      -3.043  32.232 -37.398  1.00  0.00           C  
ATOM   5529  CD  LYS A 531      -2.634  32.295 -35.932  1.00  0.00           C  
ATOM   5530  CE  LYS A 531      -3.194  31.163 -35.111  1.00  0.00           C  
ATOM   5531  NZ  LYS A 531      -2.715  31.218 -33.704  1.00  0.00           N  
ATOM   5532  H   LYS A 531      -1.699  32.561 -40.537  1.00  0.00           H  
ATOM   5533  HA  LYS A 531      -4.094  33.513 -39.376  1.00  0.00           H  
ATOM   5534  HB2 LYS A 531      -2.366  34.171 -37.593  1.00  0.00           H  
ATOM   5535  HB3 LYS A 531      -1.465  33.086 -38.417  1.00  0.00           H  
ATOM   5536  HG2 LYS A 531      -2.751  31.357 -37.783  1.00  0.00           H  
ATOM   5537  HG3 LYS A 531      -4.038  32.311 -37.466  1.00  0.00           H  
ATOM   5538  HD2 LYS A 531      -2.961  33.158 -35.548  1.00  0.00           H  
ATOM   5539  HD3 LYS A 531      -1.636  32.263 -35.879  1.00  0.00           H  
ATOM   5540  HE2 LYS A 531      -2.908  30.295 -35.517  1.00  0.00           H  
ATOM   5541  HE3 LYS A 531      -4.192  31.221 -35.116  1.00  0.00           H  
ATOM   5542  HZ1 LYS A 531      -3.105  30.455 -33.189  1.00  0.00           H  
ATOM   5543  HZ2 LYS A 531      -1.717  31.155 -33.689  1.00  0.00           H  
ATOM   5544  HZ3 LYS A 531      -3.001  32.081 -33.288  1.00  0.00           H  
ATOM   5545  N   LEU A 532      -4.076  35.999 -39.364  1.00  0.00           N  
ATOM   5546  CA  LEU A 532      -4.247  37.448 -39.512  1.00  0.00           C  
ATOM   5547  C   LEU A 532      -3.114  38.350 -39.000  1.00  0.00           C  
ATOM   5548  O   LEU A 532      -2.983  39.464 -39.522  1.00  0.00           O  
ATOM   5549  CB  LEU A 532      -5.601  37.906 -38.925  1.00  0.00           C  
ATOM   5550  CG  LEU A 532      -6.881  37.543 -39.710  1.00  0.00           C  
ATOM   5551  CD1 LEU A 532      -8.119  37.750 -38.848  1.00  0.00           C  
ATOM   5552  CD2 LEU A 532      -7.017  38.377 -40.987  1.00  0.00           C  
ATOM   5553  H   LEU A 532      -4.840  35.501 -38.953  1.00  0.00           H  
ATOM   5554  HA  LEU A 532      -4.306  37.616 -40.496  1.00  0.00           H  
ATOM   5555  HB2 LEU A 532      -5.571  38.902 -38.846  1.00  0.00           H  
ATOM   5556  HB3 LEU A 532      -5.684  37.502 -38.014  1.00  0.00           H  
ATOM   5557  HG  LEU A 532      -6.832  36.578 -39.966  1.00  0.00           H  
ATOM   5558 HD11 LEU A 532      -8.935  37.510 -39.374  1.00  0.00           H  
ATOM   5559 HD12 LEU A 532      -8.062  37.168 -38.037  1.00  0.00           H  
ATOM   5560 HD13 LEU A 532      -8.173  38.708 -38.567  1.00  0.00           H  
ATOM   5561 HD21 LEU A 532      -7.854  38.116 -41.468  1.00  0.00           H  
ATOM   5562 HD22 LEU A 532      -7.058  39.347 -40.749  1.00  0.00           H  
ATOM   5563 HD23 LEU A 532      -6.228  38.212 -41.578  1.00  0.00           H  
ATOM   5564  N   ARG A 533      -2.328  37.894 -37.972  1.00  0.00           N  
ATOM   5565  CA  ARG A 533      -1.194  38.608 -37.343  1.00  0.00           C  
ATOM   5566  C   ARG A 533      -1.639  39.634 -36.287  1.00  0.00           C  
ATOM   5567  O   ARG A 533      -2.561  40.423 -36.532  1.00  0.00           O  
ATOM   5568  CB  ARG A 533      -0.242  39.206 -38.396  1.00  0.00           C  
ATOM   5569  CG  ARG A 533       1.075  39.767 -37.905  1.00  0.00           C  
ATOM   5570  CD  ARG A 533       1.844  40.294 -39.102  1.00  0.00           C  
ATOM   5571  NE  ARG A 533       3.095  40.941 -38.715  1.00  0.00           N  
ATOM   5572  CZ  ARG A 533       4.275  40.334 -38.700  1.00  0.00           C  
ATOM   5573  NH1 ARG A 533       4.379  39.058 -39.059  1.00  0.00           N  
ATOM   5574  NH2 ARG A 533       5.363  40.997 -38.333  1.00  0.00           N  
ATOM   5575  H   ARG A 533      -2.543  36.987 -37.611  1.00  0.00           H  
ATOM   5576  HA  ARG A 533      -0.666  37.915 -36.852  1.00  0.00           H  
ATOM   5577  HB2 ARG A 533      -0.731  39.947 -38.856  1.00  0.00           H  
ATOM   5578  HB3 ARG A 533      -0.033  38.484 -39.056  1.00  0.00           H  
ATOM   5579  HG2 ARG A 533       1.603  39.047 -37.455  1.00  0.00           H  
ATOM   5580  HG3 ARG A 533       0.906  40.510 -37.258  1.00  0.00           H  
ATOM   5581  HD2 ARG A 533       1.273  40.959 -39.584  1.00  0.00           H  
ATOM   5582  HD3 ARG A 533       2.052  39.530 -39.712  1.00  0.00           H  
ATOM   5583  HE  ARG A 533       3.060  41.903 -38.444  1.00  0.00           H  
ATOM   5584 HH11 ARG A 533       5.271  38.606 -39.046  1.00  0.00           H  
ATOM   5585 HH12 ARG A 533       3.565  38.550 -39.342  1.00  0.00           H  
ATOM   5586 HH21 ARG A 533       6.250  40.536 -38.323  1.00  0.00           H  
ATOM   5587 HH22 ARG A 533       5.296  41.958 -38.066  1.00  0.00           H  
ATOM   5588  N   ALA A 534      -0.991  39.590 -35.103  1.00  0.00           N  
ATOM   5589  CA  ALA A 534      -1.311  40.423 -33.938  1.00  0.00           C  
ATOM   5590  C   ALA A 534      -1.197  41.935 -34.147  1.00  0.00           C  
ATOM   5591  O   ALA A 534      -2.119  42.661 -33.766  1.00  0.00           O  
ATOM   5592  CB  ALA A 534      -0.507  39.979 -32.721  1.00  0.00           C  
ATOM   5593  H   ALA A 534      -0.236  38.941 -35.013  1.00  0.00           H  
ATOM   5594  HA  ALA A 534      -2.270  40.242 -33.720  1.00  0.00           H  
ATOM   5595  HB1 ALA A 534      -0.739  40.558 -31.939  1.00  0.00           H  
ATOM   5596  HB2 ALA A 534      -0.725  39.027 -32.507  1.00  0.00           H  
ATOM   5597  HB3 ALA A 534       0.470  40.061 -32.919  1.00  0.00           H  
ATOM   5598  N   ASP A 535      -0.100  42.416 -34.763  1.00  0.00           N  
ATOM   5599  CA  ASP A 535       0.066  43.851 -35.004  1.00  0.00           C  
ATOM   5600  C   ASP A 535      -0.704  44.363 -36.243  1.00  0.00           C  
ATOM   5601  O   ASP A 535      -0.517  45.504 -36.665  1.00  0.00           O  
ATOM   5602  CB  ASP A 535       1.557  44.249 -35.014  1.00  0.00           C  
ATOM   5603  CG  ASP A 535       2.413  43.621 -36.101  1.00  0.00           C  
ATOM   5604  OD1 ASP A 535       1.857  42.883 -36.951  1.00  0.00           O  
ATOM   5605  OD2 ASP A 535       3.643  43.885 -36.116  1.00  0.00           O  
ATOM   5606  H   ASP A 535       0.614  41.782 -35.061  1.00  0.00           H  
ATOM   5607  HA  ASP A 535      -0.339  44.313 -34.215  1.00  0.00           H  
ATOM   5608  HB2 ASP A 535       1.948  43.990 -34.131  1.00  0.00           H  
ATOM   5609  HB3 ASP A 535       1.607  45.242 -35.122  1.00  0.00           H  
ATOM   5610  N   ARG A 536      -1.570  43.511 -36.811  1.00  0.00           N  
ATOM   5611  CA  ARG A 536      -2.419  43.741 -37.991  1.00  0.00           C  
ATOM   5612  C   ARG A 536      -1.661  44.242 -39.247  1.00  0.00           C  
ATOM   5613  O   ARG A 536      -2.301  44.735 -40.174  1.00  0.00           O  
ATOM   5614  CB  ARG A 536      -3.661  44.617 -37.664  1.00  0.00           C  
ATOM   5615  CG  ARG A 536      -4.347  44.354 -36.309  1.00  0.00           C  
ATOM   5616  CD  ARG A 536      -5.041  43.005 -36.195  1.00  0.00           C  
ATOM   5617  NE  ARG A 536      -6.361  42.998 -36.829  1.00  0.00           N  
ATOM   5618  CZ  ARG A 536      -6.619  42.492 -38.032  1.00  0.00           C  
ATOM   5619  NH1 ARG A 536      -5.647  41.945 -38.754  1.00  0.00           N  
ATOM   5620  NH2 ARG A 536      -7.851  42.530 -38.523  1.00  0.00           N  
ATOM   5621  H   ARG A 536      -1.648  42.611 -36.381  1.00  0.00           H  
ATOM   5622  HA  ARG A 536      -2.783  42.843 -38.238  1.00  0.00           H  
ATOM   5623  HB2 ARG A 536      -4.339  44.464 -38.383  1.00  0.00           H  
ATOM   5624  HB3 ARG A 536      -3.371  45.574 -37.677  1.00  0.00           H  
ATOM   5625  HG2 ARG A 536      -5.031  45.069 -36.163  1.00  0.00           H  
ATOM   5626  HG3 ARG A 536      -3.651  44.407 -35.593  1.00  0.00           H  
ATOM   5627  HD2 ARG A 536      -5.149  42.781 -35.226  1.00  0.00           H  
ATOM   5628  HD3 ARG A 536      -4.470  42.312 -36.636  1.00  0.00           H  
ATOM   5629  HE  ARG A 536      -7.122  43.402 -36.322  1.00  0.00           H  
ATOM   5630 HH11 ARG A 536      -5.848  41.566 -39.658  1.00  0.00           H  
ATOM   5631 HH12 ARG A 536      -4.715  41.912 -38.394  1.00  0.00           H  
ATOM   5632 HH21 ARG A 536      -8.041  42.149 -39.428  1.00  0.00           H  
ATOM   5633 HH22 ARG A 536      -8.590  42.940 -37.988  1.00  0.00           H  
ATOM   5634  N   LYS A 537      -0.305  44.102 -39.267  1.00  0.00           N  
ATOM   5635  CA  LYS A 537       0.607  44.524 -40.351  1.00  0.00           C  
ATOM   5636  C   LYS A 537       0.718  43.417 -41.413  1.00  0.00           C  
ATOM   5637  O   LYS A 537       1.818  42.915 -41.702  1.00  0.00           O  
ATOM   5638  CB  LYS A 537       2.009  44.864 -39.802  1.00  0.00           C  
ATOM   5639  CG  LYS A 537       2.153  46.214 -39.135  1.00  0.00           C  
ATOM   5640  CD  LYS A 537       3.577  46.368 -38.605  1.00  0.00           C  
ATOM   5641  CE  LYS A 537       3.751  47.616 -37.783  1.00  0.00           C  
ATOM   5642  NZ  LYS A 537       5.028  47.614 -37.017  1.00  0.00           N  
ATOM   5643  H   LYS A 537       0.115  43.671 -38.468  1.00  0.00           H  
ATOM   5644  HA  LYS A 537       0.229  45.342 -40.784  1.00  0.00           H  
ATOM   5645  HB2 LYS A 537       2.653  44.831 -40.566  1.00  0.00           H  
ATOM   5646  HB3 LYS A 537       2.252  44.164 -39.131  1.00  0.00           H  
ATOM   5647  HG2 LYS A 537       1.505  46.282 -38.376  1.00  0.00           H  
ATOM   5648  HG3 LYS A 537       1.964  46.937 -39.800  1.00  0.00           H  
ATOM   5649  HD2 LYS A 537       4.206  46.404 -39.381  1.00  0.00           H  
ATOM   5650  HD3 LYS A 537       3.795  45.575 -38.036  1.00  0.00           H  
ATOM   5651  HE2 LYS A 537       2.989  47.686 -37.139  1.00  0.00           H  
ATOM   5652  HE3 LYS A 537       3.744  48.407 -38.394  1.00  0.00           H  
ATOM   5653  HZ1 LYS A 537       5.100  48.459 -36.488  1.00  0.00           H  
ATOM   5654  HZ2 LYS A 537       5.043  46.830 -36.397  1.00  0.00           H  
ATOM   5655  HZ3 LYS A 537       5.798  47.552 -37.652  1.00  0.00           H  
ATOM   5656  N   GLY A 538      -0.429  43.061 -41.985  1.00  0.00           N  
ATOM   5657  CA  GLY A 538      -0.531  42.024 -43.001  1.00  0.00           C  
ATOM   5658  C   GLY A 538      -0.625  40.637 -42.417  1.00  0.00           C  
ATOM   5659  O   GLY A 538      -0.840  40.481 -41.212  1.00  0.00           O  
ATOM   5660  H   GLY A 538      -1.265  43.531 -41.702  1.00  0.00           H  
ATOM   5661  HA2 GLY A 538       0.279  42.070 -43.586  1.00  0.00           H  
ATOM   5662  HA3 GLY A 538      -1.349  42.195 -43.550  1.00  0.00           H  
ATOM   5663  N   TYR A 539      -0.464  39.626 -43.274  1.00  0.00           N  
ATOM   5664  CA  TYR A 539      -0.551  38.222 -42.881  1.00  0.00           C  
ATOM   5665  C   TYR A 539       0.758  37.663 -42.345  1.00  0.00           C  
ATOM   5666  O   TYR A 539       1.841  38.057 -42.796  1.00  0.00           O  
ATOM   5667  CB  TYR A 539      -1.130  37.369 -44.022  1.00  0.00           C  
ATOM   5668  CG  TYR A 539      -2.632  37.503 -44.133  1.00  0.00           C  
ATOM   5669  CD1 TYR A 539      -3.211  38.546 -44.858  1.00  0.00           C  
ATOM   5670  CD2 TYR A 539      -3.481  36.618 -43.468  1.00  0.00           C  
ATOM   5671  CE1 TYR A 539      -4.599  38.679 -44.953  1.00  0.00           C  
ATOM   5672  CE2 TYR A 539      -4.870  36.746 -43.549  1.00  0.00           C  
ATOM   5673  CZ  TYR A 539      -5.424  37.778 -44.292  1.00  0.00           C  
ATOM   5674  OH  TYR A 539      -6.787  37.913 -44.366  1.00  0.00           O  
ATOM   5675  H   TYR A 539      -0.275  39.841 -44.232  1.00  0.00           H  
ATOM   5676  HA  TYR A 539      -1.209  38.177 -42.129  1.00  0.00           H  
ATOM   5677  HB2 TYR A 539      -0.904  36.410 -43.853  1.00  0.00           H  
ATOM   5678  HB3 TYR A 539      -0.716  37.662 -44.884  1.00  0.00           H  
ATOM   5679  HD1 TYR A 539      -2.622  39.210 -45.318  1.00  0.00           H  
ATOM   5680  HD2 TYR A 539      -3.088  35.878 -42.923  1.00  0.00           H  
ATOM   5681  HE1 TYR A 539      -4.997  39.420 -45.495  1.00  0.00           H  
ATOM   5682  HE2 TYR A 539      -5.462  36.096 -43.073  1.00  0.00           H  
ATOM   5683  HH  TYR A 539      -7.380  37.264 -43.890  1.00  0.00           H  
ATOM   5684  N   SER A 540       0.654  36.768 -41.353  1.00  0.00           N  
ATOM   5685  CA  SER A 540       1.805  36.142 -40.710  1.00  0.00           C  
ATOM   5686  C   SER A 540       2.502  35.171 -41.638  1.00  0.00           C  
ATOM   5687  O   SER A 540       1.847  34.393 -42.336  1.00  0.00           O  
ATOM   5688  CB  SER A 540       1.391  35.444 -39.424  1.00  0.00           C  
ATOM   5689  OG  SER A 540       2.479  34.727 -38.868  1.00  0.00           O  
ATOM   5690  H   SER A 540      -0.260  36.516 -41.037  1.00  0.00           H  
ATOM   5691  HA  SER A 540       2.456  36.863 -40.473  1.00  0.00           H  
ATOM   5692  HB2 SER A 540       0.646  34.807 -39.622  1.00  0.00           H  
ATOM   5693  HB3 SER A 540       1.079  36.129 -38.765  1.00  0.00           H  
ATOM   5694  HG  SER A 540       2.677  35.078 -37.953  1.00  0.00           H  
ATOM   5695  N   ASN A 541       3.838  35.240 -41.661  1.00  0.00           N  
ATOM   5696  CA  ASN A 541       4.679  34.370 -42.484  1.00  0.00           C  
ATOM   5697  C   ASN A 541       5.010  33.060 -41.767  1.00  0.00           C  
ATOM   5698  O   ASN A 541       5.279  32.056 -42.420  1.00  0.00           O  
ATOM   5699  CB  ASN A 541       5.951  35.099 -42.963  1.00  0.00           C  
ATOM   5700  CG  ASN A 541       6.672  35.969 -41.946  1.00  0.00           C  
ATOM   5701  OD1 ASN A 541       6.354  36.014 -40.744  1.00  0.00           O  
ATOM   5702  ND2 ASN A 541       7.656  36.714 -42.427  1.00  0.00           N  
ATOM   5703  H   ASN A 541       4.286  35.923 -41.084  1.00  0.00           H  
ATOM   5704  HA  ASN A 541       4.150  34.134 -43.299  1.00  0.00           H  
ATOM   5705  HB2 ASN A 541       5.692  35.684 -43.731  1.00  0.00           H  
ATOM   5706  HB3 ASN A 541       6.597  34.403 -43.277  1.00  0.00           H  
ATOM   5707 HD21 ASN A 541       7.895  36.662 -43.397  1.00  0.00           H  
ATOM   5708 HD22 ASN A 541       8.160  37.329 -41.820  1.00  0.00           H  
ATOM   5709  N   SER A 542       4.948  33.062 -40.424  1.00  0.00           N  
ATOM   5710  CA  SER A 542       5.248  31.901 -39.595  1.00  0.00           C  
ATOM   5711  C   SER A 542       4.002  31.085 -39.242  1.00  0.00           C  
ATOM   5712  O   SER A 542       3.988  29.873 -39.459  1.00  0.00           O  
ATOM   5713  CB  SER A 542       5.992  32.332 -38.338  1.00  0.00           C  
ATOM   5714  OG  SER A 542       5.359  33.445 -37.730  1.00  0.00           O  
ATOM   5715  H   SER A 542       4.680  33.910 -39.967  1.00  0.00           H  
ATOM   5716  HA  SER A 542       5.859  31.307 -40.118  1.00  0.00           H  
ATOM   5717  HB2 SER A 542       6.929  32.582 -38.582  1.00  0.00           H  
ATOM   5718  HB3 SER A 542       6.008  31.571 -37.690  1.00  0.00           H  
ATOM   5719  HG  SER A 542       5.865  33.709 -36.909  1.00  0.00           H  
ATOM   5720  N   GLU A 543       2.960  31.744 -38.702  1.00  0.00           N  
ATOM   5721  CA  GLU A 543       1.717  31.087 -38.310  1.00  0.00           C  
ATOM   5722  C   GLU A 543       0.817  30.815 -39.506  1.00  0.00           C  
ATOM   5723  O   GLU A 543       0.198  31.737 -40.038  1.00  0.00           O  
ATOM   5724  CB  GLU A 543       0.973  31.874 -37.208  1.00  0.00           C  
ATOM   5725  CG  GLU A 543       1.555  31.679 -35.820  1.00  0.00           C  
ATOM   5726  CD  GLU A 543       0.629  32.054 -34.678  1.00  0.00           C  
ATOM   5727  OE1 GLU A 543       0.314  33.260 -34.536  1.00  0.00           O  
ATOM   5728  OE2 GLU A 543       0.208  31.140 -33.931  1.00  0.00           O  
ATOM   5729  H   GLU A 543       3.041  32.731 -38.563  1.00  0.00           H  
ATOM   5730  HA  GLU A 543       1.964  30.200 -37.921  1.00  0.00           H  
ATOM   5731  HB2 GLU A 543       0.019  31.574 -37.195  1.00  0.00           H  
ATOM   5732  HB3 GLU A 543       1.013  32.847 -37.433  1.00  0.00           H  
ATOM   5733  HG2 GLU A 543       2.380  32.240 -35.748  1.00  0.00           H  
ATOM   5734  HG3 GLU A 543       1.798  30.714 -35.718  1.00  0.00           H  
ATOM   5735  N   TYR A 544       0.760  29.553 -39.937  1.00  0.00           N  
ATOM   5736  CA  TYR A 544      -0.079  29.086 -41.048  1.00  0.00           C  
ATOM   5737  C   TYR A 544      -0.223  27.558 -41.094  1.00  0.00           C  
ATOM   5738  O   TYR A 544       0.662  26.831 -40.602  1.00  0.00           O  
ATOM   5739  CB  TYR A 544       0.410  29.618 -42.419  1.00  0.00           C  
ATOM   5740  CG  TYR A 544       1.711  29.006 -42.899  1.00  0.00           C  
ATOM   5741  CD1 TYR A 544       1.717  27.838 -43.662  1.00  0.00           C  
ATOM   5742  CD2 TYR A 544       2.931  29.618 -42.634  1.00  0.00           C  
ATOM   5743  CE1 TYR A 544       2.904  27.293 -44.139  1.00  0.00           C  
ATOM   5744  CE2 TYR A 544       4.126  29.079 -43.106  1.00  0.00           C  
ATOM   5745  CZ  TYR A 544       4.107  27.910 -43.848  1.00  0.00           C  
ATOM   5746  OH  TYR A 544       5.275  27.382 -44.327  1.00  0.00           O  
ATOM   5747  H   TYR A 544       1.330  28.877 -39.470  1.00  0.00           H  
ATOM   5748  HA  TYR A 544      -0.994  29.461 -40.900  1.00  0.00           H  
ATOM   5749  HB2 TYR A 544       0.538  30.607 -42.343  1.00  0.00           H  
ATOM   5750  HB3 TYR A 544      -0.297  29.425 -43.100  1.00  0.00           H  
ATOM   5751  HD1 TYR A 544       0.851  27.384 -43.870  1.00  0.00           H  
ATOM   5752  HD2 TYR A 544       2.951  30.460 -42.095  1.00  0.00           H  
ATOM   5753  HE1 TYR A 544       2.888  26.459 -44.690  1.00  0.00           H  
ATOM   5754  HE2 TYR A 544       4.994  29.535 -42.910  1.00  0.00           H  
ATOM   5755  HH  TYR A 544       6.147  27.825 -44.119  1.00  0.00           H  
ATOM   5756  N   ARG A 545      -1.331  27.096 -41.732  1.00  0.00           N  
ATOM   5757  CA  ARG A 545      -1.636  25.690 -41.999  1.00  0.00           C  
ATOM   5758  C   ARG A 545      -1.324  25.354 -43.465  1.00  0.00           C  
ATOM   5759  O   ARG A 545      -1.769  26.063 -44.371  1.00  0.00           O  
ATOM   5760  CB  ARG A 545      -3.104  25.345 -41.687  1.00  0.00           C  
ATOM   5761  CG  ARG A 545      -3.409  25.242 -40.199  1.00  0.00           C  
ATOM   5762  CD  ARG A 545      -4.851  24.857 -39.931  1.00  0.00           C  
ATOM   5763  NE  ARG A 545      -5.408  25.565 -38.773  1.00  0.00           N  
ATOM   5764  CZ  ARG A 545      -5.319  25.143 -37.520  1.00  0.00           C  
ATOM   5765  NH1 ARG A 545      -4.700  24.006 -37.237  1.00  0.00           N  
ATOM   5766  NH2 ARG A 545      -5.861  25.846 -36.540  1.00  0.00           N  
ATOM   5767  H   ARG A 545      -1.994  27.775 -42.046  1.00  0.00           H  
ATOM   5768  HA  ARG A 545      -1.051  25.126 -41.417  1.00  0.00           H  
ATOM   5769  HB2 ARG A 545      -3.319  24.467 -42.114  1.00  0.00           H  
ATOM   5770  HB3 ARG A 545      -3.685  26.058 -42.079  1.00  0.00           H  
ATOM   5771  HG2 ARG A 545      -3.228  26.128 -39.772  1.00  0.00           H  
ATOM   5772  HG3 ARG A 545      -2.811  24.549 -39.796  1.00  0.00           H  
ATOM   5773  HD2 ARG A 545      -4.895  23.873 -39.758  1.00  0.00           H  
ATOM   5774  HD3 ARG A 545      -5.399  25.079 -40.738  1.00  0.00           H  
ATOM   5775  HE  ARG A 545      -5.888  26.426 -38.941  1.00  0.00           H  
ATOM   5776 HH11 ARG A 545      -4.637  23.694 -36.289  1.00  0.00           H  
ATOM   5777 HH12 ARG A 545      -4.296  23.460 -37.971  1.00  0.00           H  
ATOM   5778 HH21 ARG A 545      -5.791  25.524 -35.596  1.00  0.00           H  
ATOM   5779 HH22 ARG A 545      -6.340  26.700 -36.743  1.00  0.00           H  
ATOM   5780  N   ALA A 546      -0.533  24.294 -43.694  1.00  0.00           N  
ATOM   5781  CA  ALA A 546      -0.248  23.803 -45.038  1.00  0.00           C  
ATOM   5782  C   ALA A 546      -1.355  22.790 -45.290  1.00  0.00           C  
ATOM   5783  O   ALA A 546      -1.553  21.892 -44.488  1.00  0.00           O  
ATOM   5784  CB  ALA A 546       1.120  23.116 -45.095  1.00  0.00           C  
ATOM   5785  H   ALA A 546      -0.123  23.823 -42.913  1.00  0.00           H  
ATOM   5786  HA  ALA A 546      -0.295  24.549 -45.703  1.00  0.00           H  
ATOM   5787  HB1 ALA A 546       1.291  22.789 -46.025  1.00  0.00           H  
ATOM   5788  HB2 ALA A 546       1.832  23.769 -44.835  1.00  0.00           H  
ATOM   5789  HB3 ALA A 546       1.131  22.342 -44.462  1.00  0.00           H  
ATOM   5790  N   LEU A 547      -2.091  22.953 -46.370  1.00  0.00           N  
ATOM   5791  CA  LEU A 547      -3.194  22.075 -46.679  1.00  0.00           C  
ATOM   5792  C   LEU A 547      -3.008  21.346 -47.993  1.00  0.00           C  
ATOM   5793  O   LEU A 547      -2.489  21.893 -48.978  1.00  0.00           O  
ATOM   5794  CB  LEU A 547      -4.514  22.876 -46.745  1.00  0.00           C  
ATOM   5795  CG  LEU A 547      -4.742  24.019 -45.743  1.00  0.00           C  
ATOM   5796  CD1 LEU A 547      -5.892  24.887 -46.183  1.00  0.00           C  
ATOM   5797  CD2 LEU A 547      -5.003  23.501 -44.360  1.00  0.00           C  
ATOM   5798  H   LEU A 547      -1.880  23.706 -46.993  1.00  0.00           H  
ATOM   5799  HA  LEU A 547      -3.272  21.396 -45.949  1.00  0.00           H  
ATOM   5800  HB2 LEU A 547      -5.260  22.222 -46.619  1.00  0.00           H  
ATOM   5801  HB3 LEU A 547      -4.570  23.273 -47.661  1.00  0.00           H  
ATOM   5802  HG  LEU A 547      -3.916  24.582 -45.716  1.00  0.00           H  
ATOM   5803 HD11 LEU A 547      -6.026  25.624 -45.521  1.00  0.00           H  
ATOM   5804 HD12 LEU A 547      -5.690  25.278 -47.081  1.00  0.00           H  
ATOM   5805 HD13 LEU A 547      -6.724  24.335 -46.240  1.00  0.00           H  
ATOM   5806 HD21 LEU A 547      -5.146  24.270 -43.737  1.00  0.00           H  
ATOM   5807 HD22 LEU A 547      -5.819  22.923 -44.369  1.00  0.00           H  
ATOM   5808 HD23 LEU A 547      -4.218  22.964 -44.051  1.00  0.00           H  
ATOM   5809  N   PHE A 548      -3.507  20.113 -48.015  1.00  0.00           N  
ATOM   5810  CA  PHE A 548      -3.568  19.302 -49.219  1.00  0.00           C  
ATOM   5811  C   PHE A 548      -4.844  18.456 -49.242  1.00  0.00           C  
ATOM   5812  O   PHE A 548      -5.080  17.631 -48.362  1.00  0.00           O  
ATOM   5813  CB  PHE A 548      -2.304  18.474 -49.522  1.00  0.00           C  
ATOM   5814  CG  PHE A 548      -2.404  17.918 -50.932  1.00  0.00           C  
ATOM   5815  CD1 PHE A 548      -3.031  16.702 -51.176  1.00  0.00           C  
ATOM   5816  CD2 PHE A 548      -1.996  18.675 -52.028  1.00  0.00           C  
ATOM   5817  CE1 PHE A 548      -3.232  16.249 -52.486  1.00  0.00           C  
ATOM   5818  CE2 PHE A 548      -2.137  18.190 -53.333  1.00  0.00           C  
ATOM   5819  CZ  PHE A 548      -2.777  16.995 -53.556  1.00  0.00           C  
ATOM   5820  H   PHE A 548      -3.857  19.726 -47.162  1.00  0.00           H  
ATOM   5821  HA  PHE A 548      -3.657  19.948 -49.977  1.00  0.00           H  
ATOM   5822  HB2 PHE A 548      -2.232  17.720 -48.869  1.00  0.00           H  
ATOM   5823  HB3 PHE A 548      -1.495  19.057 -49.448  1.00  0.00           H  
ATOM   5824  HD1 PHE A 548      -3.342  16.144 -50.407  1.00  0.00           H  
ATOM   5825  HD2 PHE A 548      -1.596  19.579 -51.880  1.00  0.00           H  
ATOM   5826  HE1 PHE A 548      -3.706  15.383 -52.647  1.00  0.00           H  
ATOM   5827  HE2 PHE A 548      -1.772  18.713 -54.103  1.00  0.00           H  
ATOM   5828  HZ  PHE A 548      -2.913  16.666 -54.490  1.00  0.00           H  
ATOM   5829  N   ALA A 549      -5.650  18.668 -50.276  1.00  0.00           N  
ATOM   5830  CA  ALA A 549      -6.904  17.955 -50.497  1.00  0.00           C  
ATOM   5831  C   ALA A 549      -6.750  17.179 -51.785  1.00  0.00           C  
ATOM   5832  O   ALA A 549      -6.470  17.778 -52.822  1.00  0.00           O  
ATOM   5833  CB  ALA A 549      -8.026  18.958 -50.619  1.00  0.00           C  
ATOM   5834  H   ALA A 549      -5.381  19.360 -50.946  1.00  0.00           H  
ATOM   5835  HA  ALA A 549      -7.083  17.329 -49.738  1.00  0.00           H  
ATOM   5836  HB1 ALA A 549      -8.889  18.476 -50.771  1.00  0.00           H  
ATOM   5837  HB2 ALA A 549      -8.087  19.494 -49.777  1.00  0.00           H  
ATOM   5838  HB3 ALA A 549      -7.845  19.568 -51.390  1.00  0.00           H  
ATOM   5839  N   GLY A 550      -6.896  15.859 -51.715  1.00  0.00           N  
ATOM   5840  CA  GLY A 550      -6.703  15.023 -52.890  1.00  0.00           C  
ATOM   5841  C   GLY A 550      -7.572  13.798 -53.003  1.00  0.00           C  
ATOM   5842  O   GLY A 550      -8.216  13.370 -52.046  1.00  0.00           O  
ATOM   5843  H   GLY A 550      -7.142  15.435 -50.843  1.00  0.00           H  
ATOM   5844  HA2 GLY A 550      -5.750  14.719 -52.892  1.00  0.00           H  
ATOM   5845  HA3 GLY A 550      -6.873  15.590 -53.696  1.00  0.00           H  
ATOM   5846  N   VAL A 551      -7.563  13.225 -54.196  1.00  0.00           N  
ATOM   5847  CA  VAL A 551      -8.366  12.084 -54.581  1.00  0.00           C  
ATOM   5848  C   VAL A 551      -7.571  11.072 -55.452  1.00  0.00           C  
ATOM   5849  O   VAL A 551      -6.743  11.484 -56.268  1.00  0.00           O  
ATOM   5850  CB  VAL A 551      -9.627  12.670 -55.274  1.00  0.00           C  
ATOM   5851  CG1 VAL A 551     -10.025  11.938 -56.544  1.00  0.00           C  
ATOM   5852  CG2 VAL A 551     -10.782  12.799 -54.292  1.00  0.00           C  
ATOM   5853  H   VAL A 551      -6.952  13.612 -54.887  1.00  0.00           H  
ATOM   5854  HA  VAL A 551      -8.659  11.615 -53.748  1.00  0.00           H  
ATOM   5855  HB  VAL A 551      -9.388  13.601 -55.550  1.00  0.00           H  
ATOM   5856 HG11 VAL A 551     -10.840  12.367 -56.934  1.00  0.00           H  
ATOM   5857 HG12 VAL A 551      -9.275  11.984 -57.204  1.00  0.00           H  
ATOM   5858 HG13 VAL A 551     -10.222  10.981 -56.330  1.00  0.00           H  
ATOM   5859 HG21 VAL A 551     -11.579  13.178 -54.763  1.00  0.00           H  
ATOM   5860 HG22 VAL A 551     -11.009  11.897 -53.924  1.00  0.00           H  
ATOM   5861 HG23 VAL A 551     -10.517  13.407 -53.544  1.00  0.00           H  
ATOM   5862  N   ALA A 552      -7.870   9.757 -55.307  1.00  0.00           N  
ATOM   5863  CA  ALA A 552      -7.225   8.695 -56.091  1.00  0.00           C  
ATOM   5864  C   ALA A 552      -7.962   7.327 -56.061  1.00  0.00           C  
ATOM   5865  O   ALA A 552      -8.613   7.008 -55.062  1.00  0.00           O  
ATOM   5866  CB  ALA A 552      -5.769   8.503 -55.647  1.00  0.00           C  
ATOM   5867  H   ALA A 552      -8.563   9.498 -54.634  1.00  0.00           H  
ATOM   5868  HA  ALA A 552      -7.206   9.000 -57.043  1.00  0.00           H  
ATOM   5869  HB1 ALA A 552      -5.348   7.777 -56.191  1.00  0.00           H  
ATOM   5870  HB2 ALA A 552      -5.264   9.356 -55.781  1.00  0.00           H  
ATOM   5871  HB3 ALA A 552      -5.746   8.250 -54.680  1.00  0.00           H  
ATOM   5872  N   PRO A 553      -7.800   6.466 -57.107  1.00  0.00           N  
ATOM   5873  CA  PRO A 553      -7.153   6.742 -58.402  1.00  0.00           C  
ATOM   5874  C   PRO A 553      -8.131   7.564 -59.255  1.00  0.00           C  
ATOM   5875  O   PRO A 553      -9.326   7.342 -59.162  1.00  0.00           O  
ATOM   5876  CB  PRO A 553      -6.871   5.343 -58.951  1.00  0.00           C  
ATOM   5877  CG  PRO A 553      -7.937   4.459 -58.362  1.00  0.00           C  
ATOM   5878  CD  PRO A 553      -8.435   5.128 -57.097  1.00  0.00           C  
ATOM   5879  HA  PRO A 553      -6.299   7.244 -58.267  1.00  0.00           H  
ATOM   5880  HB2 PRO A 553      -6.927   5.341 -59.949  1.00  0.00           H  
ATOM   5881  HB3 PRO A 553      -5.964   5.033 -58.668  1.00  0.00           H  
ATOM   5882  HG2 PRO A 553      -8.690   4.353 -59.011  1.00  0.00           H  
ATOM   5883  HG3 PRO A 553      -7.555   3.561 -58.145  1.00  0.00           H  
ATOM   5884  HD2 PRO A 553      -9.432   5.210 -57.110  1.00  0.00           H  
ATOM   5885  HD3 PRO A 553      -8.154   4.610 -56.289  1.00  0.00           H  
ATOM   5886  N   VAL A 554      -7.645   8.512 -60.049  1.00  0.00           N  
ATOM   5887  CA  VAL A 554      -8.490   9.413 -60.846  1.00  0.00           C  
ATOM   5888  C   VAL A 554      -9.508   8.768 -61.829  1.00  0.00           C  
ATOM   5889  O   VAL A 554     -10.585   9.334 -62.021  1.00  0.00           O  
ATOM   5890  CB  VAL A 554      -7.674  10.618 -61.415  1.00  0.00           C  
ATOM   5891  CG1 VAL A 554      -8.298  11.210 -62.662  1.00  0.00           C  
ATOM   5892  CG2 VAL A 554      -7.492  11.687 -60.354  1.00  0.00           C  
ATOM   5893  H   VAL A 554      -6.652   8.618 -60.108  1.00  0.00           H  
ATOM   5894  HA  VAL A 554      -9.077   9.841 -60.159  1.00  0.00           H  
ATOM   5895  HB  VAL A 554      -6.766  10.279 -61.662  1.00  0.00           H  
ATOM   5896 HG11 VAL A 554      -7.739  11.974 -62.984  1.00  0.00           H  
ATOM   5897 HG12 VAL A 554      -8.348  10.510 -63.374  1.00  0.00           H  
ATOM   5898 HG13 VAL A 554      -9.219  11.537 -62.451  1.00  0.00           H  
ATOM   5899 HG21 VAL A 554      -6.969  12.449 -60.735  1.00  0.00           H  
ATOM   5900 HG22 VAL A 554      -8.388  12.015 -60.054  1.00  0.00           H  
ATOM   5901 HG23 VAL A 554      -7.000  11.302 -59.574  1.00  0.00           H  
ATOM   5902  N   SER A 555      -9.197   7.584 -62.389  1.00  0.00           N  
ATOM   5903  CA  SER A 555     -10.060   6.866 -63.342  1.00  0.00           C  
ATOM   5904  C   SER A 555     -11.333   6.292 -62.721  1.00  0.00           C  
ATOM   5905  O   SER A 555     -12.350   6.161 -63.412  1.00  0.00           O  
ATOM   5906  CB  SER A 555      -9.283   5.757 -64.031  1.00  0.00           C  
ATOM   5907  OG  SER A 555      -8.731   4.886 -63.061  1.00  0.00           O  
ATOM   5908  H   SER A 555      -8.323   7.165 -62.142  1.00  0.00           H  
ATOM   5909  HA  SER A 555     -10.338   7.519 -64.046  1.00  0.00           H  
ATOM   5910  HB2 SER A 555      -8.546   6.157 -64.576  1.00  0.00           H  
ATOM   5911  HB3 SER A 555      -9.898   5.242 -64.628  1.00  0.00           H  
ATOM   5912  HG  SER A 555      -7.821   5.209 -62.803  1.00  0.00           H  
ATOM   5913  N   ASP A 556     -11.254   5.912 -61.426  1.00  0.00           N  
ATOM   5914  CA  ASP A 556     -12.348   5.358 -60.618  1.00  0.00           C  
ATOM   5915  C   ASP A 556     -11.966   5.602 -59.141  1.00  0.00           C  
ATOM   5916  O   ASP A 556     -11.397   4.704 -58.495  1.00  0.00           O  
ATOM   5917  CB  ASP A 556     -12.555   3.853 -60.926  1.00  0.00           C  
ATOM   5918  CG  ASP A 556     -13.562   3.177 -60.017  1.00  0.00           C  
ATOM   5919  OD1 ASP A 556     -14.708   3.654 -59.943  1.00  0.00           O  
ATOM   5920  OD2 ASP A 556     -13.188   2.198 -59.352  1.00  0.00           O  
ATOM   5921  H   ASP A 556     -10.367   6.018 -60.976  1.00  0.00           H  
ATOM   5922  HA  ASP A 556     -13.192   5.854 -60.825  1.00  0.00           H  
ATOM   5923  HB2 ASP A 556     -11.676   3.387 -60.825  1.00  0.00           H  
ATOM   5924  HB3 ASP A 556     -12.873   3.765 -61.870  1.00  0.00           H  
ATOM   5925  N   PRO A 557     -12.199   6.842 -58.621  1.00  0.00           N  
ATOM   5926  CA  PRO A 557     -11.718   7.170 -57.267  1.00  0.00           C  
ATOM   5927  C   PRO A 557     -12.243   6.366 -56.089  1.00  0.00           C  
ATOM   5928  O   PRO A 557     -13.432   6.097 -55.978  1.00  0.00           O  
ATOM   5929  CB  PRO A 557     -11.930   8.669 -57.156  1.00  0.00           C  
ATOM   5930  CG  PRO A 557     -12.086   9.147 -58.586  1.00  0.00           C  
ATOM   5931  CD  PRO A 557     -12.796   8.028 -59.266  1.00  0.00           C  
ATOM   5932  HA  PRO A 557     -10.728   7.029 -57.281  1.00  0.00           H  
ATOM   5933  HB2 PRO A 557     -12.754   8.870 -56.626  1.00  0.00           H  
ATOM   5934  HB3 PRO A 557     -11.141   9.105 -56.723  1.00  0.00           H  
ATOM   5935  HG2 PRO A 557     -12.628   9.986 -58.623  1.00  0.00           H  
ATOM   5936  HG3 PRO A 557     -11.193   9.308 -59.006  1.00  0.00           H  
ATOM   5937  HD2 PRO A 557     -13.782   8.072 -59.103  1.00  0.00           H  
ATOM   5938  HD3 PRO A 557     -12.620   8.032 -60.250  1.00  0.00           H  
ATOM   5939  N   ARG A 558     -11.308   5.928 -55.241  1.00  0.00           N  
ATOM   5940  CA  ARG A 558     -11.603   5.131 -54.059  1.00  0.00           C  
ATOM   5941  C   ARG A 558     -11.459   5.908 -52.760  1.00  0.00           C  
ATOM   5942  O   ARG A 558     -12.194   5.639 -51.816  1.00  0.00           O  
ATOM   5943  CB  ARG A 558     -10.741   3.856 -54.038  1.00  0.00           C  
ATOM   5944  CG  ARG A 558     -11.256   2.759 -54.988  1.00  0.00           C  
ATOM   5945  CD  ARG A 558     -12.488   2.017 -54.469  1.00  0.00           C  
ATOM   5946  NE  ARG A 558     -12.379   1.648 -53.049  1.00  0.00           N  
ATOM   5947  CZ  ARG A 558     -13.038   2.243 -52.052  1.00  0.00           C  
ATOM   5948  NH1 ARG A 558     -13.884   3.243 -52.301  1.00  0.00           N  
ATOM   5949  NH2 ARG A 558     -12.857   1.840 -50.800  1.00  0.00           N  
ATOM   5950  H   ARG A 558     -10.354   6.160 -55.428  1.00  0.00           H  
ATOM   5951  HA  ARG A 558     -12.558   4.842 -54.127  1.00  0.00           H  
ATOM   5952  HB2 ARG A 558     -10.734   3.492 -53.107  1.00  0.00           H  
ATOM   5953  HB3 ARG A 558      -9.809   4.098 -54.308  1.00  0.00           H  
ATOM   5954  HG2 ARG A 558     -10.523   2.093 -55.127  1.00  0.00           H  
ATOM   5955  HG3 ARG A 558     -11.490   3.184 -55.862  1.00  0.00           H  
ATOM   5956  HD2 ARG A 558     -12.608   1.183 -55.007  1.00  0.00           H  
ATOM   5957  HD3 ARG A 558     -13.288   2.606 -54.585  1.00  0.00           H  
ATOM   5958  HE  ARG A 558     -11.765   0.895 -52.813  1.00  0.00           H  
ATOM   5959 HH11 ARG A 558     -14.373   3.683 -51.548  1.00  0.00           H  
ATOM   5960 HH12 ARG A 558     -14.029   3.553 -53.241  1.00  0.00           H  
ATOM   5961 HH21 ARG A 558     -13.351   2.287 -50.054  1.00  0.00           H  
ATOM   5962 HH22 ARG A 558     -12.226   1.090 -50.603  1.00  0.00           H  
ATOM   5963  N   LEU A 559     -10.492   6.856 -52.695  1.00  0.00           N  
ATOM   5964  CA  LEU A 559     -10.230   7.609 -51.467  1.00  0.00           C  
ATOM   5965  C   LEU A 559     -10.088   9.106 -51.644  1.00  0.00           C  
ATOM   5966  O   LEU A 559      -9.457   9.572 -52.584  1.00  0.00           O  
ATOM   5967  CB  LEU A 559      -8.979   7.075 -50.736  1.00  0.00           C  
ATOM   5968  CG  LEU A 559      -8.933   5.594 -50.325  1.00  0.00           C  
ATOM   5969  CD1 LEU A 559      -7.543   5.221 -49.791  1.00  0.00           C  
ATOM   5970  CD2 LEU A 559     -10.022   5.256 -49.323  1.00  0.00           C  
ATOM   5971  H   LEU A 559      -9.942   7.046 -53.508  1.00  0.00           H  
ATOM   5972  HA  LEU A 559     -11.010   7.459 -50.860  1.00  0.00           H  
ATOM   5973  HB2 LEU A 559      -8.875   7.615 -49.901  1.00  0.00           H  
ATOM   5974  HB3 LEU A 559      -8.197   7.237 -51.337  1.00  0.00           H  
ATOM   5975  HG  LEU A 559      -9.098   5.047 -51.146  1.00  0.00           H  
ATOM   5976 HD11 LEU A 559      -7.534   4.256 -49.530  1.00  0.00           H  
ATOM   5977 HD12 LEU A 559      -6.859   5.380 -50.503  1.00  0.00           H  
ATOM   5978 HD13 LEU A 559      -7.330   5.784 -48.993  1.00  0.00           H  
ATOM   5979 HD21 LEU A 559      -9.962   4.288 -49.079  1.00  0.00           H  
ATOM   5980 HD22 LEU A 559      -9.904   5.814 -48.502  1.00  0.00           H  
ATOM   5981 HD23 LEU A 559     -10.917   5.443 -49.728  1.00  0.00           H  
ATOM   5982  N   ALA A 560     -10.691   9.847 -50.711  1.00  0.00           N  
ATOM   5983  CA  ALA A 560     -10.576  11.289 -50.576  1.00  0.00           C  
ATOM   5984  C   ALA A 560      -9.704  11.426 -49.331  1.00  0.00           C  
ATOM   5985  O   ALA A 560      -9.872  10.687 -48.353  1.00  0.00           O  
ATOM   5986  CB  ALA A 560     -11.944  11.941 -50.350  1.00  0.00           C  
ATOM   5987  H   ALA A 560     -11.270   9.370 -50.050  1.00  0.00           H  
ATOM   5988  HA  ALA A 560     -10.121  11.685 -51.374  1.00  0.00           H  
ATOM   5989  HB1 ALA A 560     -11.831  12.931 -50.261  1.00  0.00           H  
ATOM   5990  HB2 ALA A 560     -12.541  11.742 -51.127  1.00  0.00           H  
ATOM   5991  HB3 ALA A 560     -12.353  11.576 -49.514  1.00  0.00           H  
ATOM   5992  N   MET A 561      -8.738  12.333 -49.392  1.00  0.00           N  
ATOM   5993  CA  MET A 561      -7.808  12.533 -48.301  1.00  0.00           C  
ATOM   5994  C   MET A 561      -7.424  13.995 -48.136  1.00  0.00           C  
ATOM   5995  O   MET A 561      -7.044  14.625 -49.111  1.00  0.00           O  
ATOM   5996  CB  MET A 561      -6.560  11.701 -48.573  1.00  0.00           C  
ATOM   5997  CG  MET A 561      -6.285  10.673 -47.538  1.00  0.00           C  
ATOM   5998  SD  MET A 561      -4.770   9.800 -47.926  1.00  0.00           S  
ATOM   5999  CE  MET A 561      -3.617  11.060 -47.562  1.00  0.00           C  
ATOM   6000  H   MET A 561      -8.650  12.894 -50.215  1.00  0.00           H  
ATOM   6001  HA  MET A 561      -8.231  12.213 -47.453  1.00  0.00           H  
ATOM   6002  HB2 MET A 561      -5.774  12.318 -48.620  1.00  0.00           H  
ATOM   6003  HB3 MET A 561      -6.675  11.239 -49.453  1.00  0.00           H  
ATOM   6004  HG2 MET A 561      -7.044  10.022 -47.508  1.00  0.00           H  
ATOM   6005  HG3 MET A 561      -6.192  11.117 -46.647  1.00  0.00           H  
ATOM   6006  HE1 MET A 561      -2.691  10.723 -47.732  1.00  0.00           H  
ATOM   6007  HE2 MET A 561      -3.795  11.853 -48.144  1.00  0.00           H  
ATOM   6008  HE3 MET A 561      -3.705  11.325 -46.602  1.00  0.00           H  
ATOM   6009  N   ILE A 562      -7.503  14.512 -46.895  1.00  0.00           N  
ATOM   6010  CA  ILE A 562      -7.081  15.868 -46.533  1.00  0.00           C  
ATOM   6011  C   ILE A 562      -5.941  15.772 -45.533  1.00  0.00           C  
ATOM   6012  O   ILE A 562      -6.079  15.064 -44.551  1.00  0.00           O  
ATOM   6013  CB  ILE A 562      -8.207  16.822 -45.974  1.00  0.00           C  
ATOM   6014  CG1 ILE A 562      -9.544  16.755 -46.721  1.00  0.00           C  
ATOM   6015  CG2 ILE A 562      -7.697  18.250 -45.833  1.00  0.00           C  
ATOM   6016  CD1 ILE A 562      -9.559  16.992 -48.205  1.00  0.00           C  
ATOM   6017  H   ILE A 562      -7.875  13.931 -46.171  1.00  0.00           H  
ATOM   6018  HA  ILE A 562      -6.715  16.295 -47.360  1.00  0.00           H  
ATOM   6019  HB  ILE A 562      -8.397  16.506 -45.044  1.00  0.00           H  
ATOM   6020 HG12 ILE A 562     -10.145  17.439 -46.308  1.00  0.00           H  
ATOM   6021 HG13 ILE A 562      -9.922  15.842 -46.566  1.00  0.00           H  
ATOM   6022 HG21 ILE A 562      -8.429  18.832 -45.478  1.00  0.00           H  
ATOM   6023 HG22 ILE A 562      -6.922  18.266 -45.201  1.00  0.00           H  
ATOM   6024 HG23 ILE A 562      -7.405  18.590 -46.727  1.00  0.00           H  
ATOM   6025 HD11 ILE A 562     -10.496  16.916 -48.545  1.00  0.00           H  
ATOM   6026 HD12 ILE A 562      -9.207  17.908 -48.400  1.00  0.00           H  
ATOM   6027 HD13 ILE A 562      -8.983  16.311 -48.657  1.00  0.00           H  
ATOM   6028  N   VAL A 563      -4.853  16.509 -45.770  1.00  0.00           N  
ATOM   6029  CA  VAL A 563      -3.678  16.613 -44.904  1.00  0.00           C  
ATOM   6030  C   VAL A 563      -3.517  18.083 -44.502  1.00  0.00           C  
ATOM   6031  O   VAL A 563      -3.568  18.979 -45.357  1.00  0.00           O  
ATOM   6032  CB  VAL A 563      -2.382  16.052 -45.553  1.00  0.00           C  
ATOM   6033  CG1 VAL A 563      -1.190  16.198 -44.613  1.00  0.00           C  
ATOM   6034  CG2 VAL A 563      -2.551  14.600 -45.965  1.00  0.00           C  
ATOM   6035  H   VAL A 563      -4.840  17.039 -46.618  1.00  0.00           H  
ATOM   6036  HA  VAL A 563      -3.860  16.085 -44.074  1.00  0.00           H  
ATOM   6037  HB  VAL A 563      -2.193  16.587 -46.377  1.00  0.00           H  
ATOM   6038 HG11 VAL A 563      -0.371  15.830 -45.054  1.00  0.00           H  
ATOM   6039 HG12 VAL A 563      -1.049  17.165 -44.401  1.00  0.00           H  
ATOM   6040 HG13 VAL A 563      -1.368  15.694 -43.768  1.00  0.00           H  
ATOM   6041 HG21 VAL A 563      -1.702  14.270 -46.378  1.00  0.00           H  
ATOM   6042 HG22 VAL A 563      -2.767  14.048 -45.160  1.00  0.00           H  
ATOM   6043 HG23 VAL A 563      -3.295  14.526 -46.629  1.00  0.00           H  
ATOM   6044  N   VAL A 564      -3.372  18.329 -43.187  1.00  0.00           N  
ATOM   6045  CA  VAL A 564      -3.197  19.663 -42.615  1.00  0.00           C  
ATOM   6046  C   VAL A 564      -1.972  19.654 -41.719  1.00  0.00           C  
ATOM   6047  O   VAL A 564      -1.906  18.854 -40.786  1.00  0.00           O  
ATOM   6048  CB  VAL A 564      -4.468  20.108 -41.854  1.00  0.00           C  
ATOM   6049  CG1 VAL A 564      -4.243  21.433 -41.123  1.00  0.00           C  
ATOM   6050  CG2 VAL A 564      -5.652  20.218 -42.809  1.00  0.00           C  
ATOM   6051  H   VAL A 564      -3.385  17.549 -42.561  1.00  0.00           H  
ATOM   6052  HA  VAL A 564      -3.036  20.307 -43.362  1.00  0.00           H  
ATOM   6053  HB  VAL A 564      -4.683  19.409 -41.172  1.00  0.00           H  
ATOM   6054 HG11 VAL A 564      -5.080  21.694 -40.642  1.00  0.00           H  
ATOM   6055 HG12 VAL A 564      -3.498  21.328 -40.464  1.00  0.00           H  
ATOM   6056 HG13 VAL A 564      -4.004  22.143 -41.786  1.00  0.00           H  
ATOM   6057 HG21 VAL A 564      -6.464  20.506 -42.301  1.00  0.00           H  
ATOM   6058 HG22 VAL A 564      -5.446  20.892 -43.519  1.00  0.00           H  
ATOM   6059 HG23 VAL A 564      -5.822  19.328 -43.233  1.00  0.00           H  
ATOM   6060  N   VAL A 565      -0.982  20.504 -42.032  1.00  0.00           N  
ATOM   6061  CA  VAL A 565       0.233  20.642 -41.231  1.00  0.00           C  
ATOM   6062  C   VAL A 565       0.217  22.042 -40.615  1.00  0.00           C  
ATOM   6063  O   VAL A 565       0.118  23.029 -41.350  1.00  0.00           O  
ATOM   6064  CB  VAL A 565       1.528  20.331 -42.015  1.00  0.00           C  
ATOM   6065  CG1 VAL A 565       2.764  20.655 -41.183  1.00  0.00           C  
ATOM   6066  CG2 VAL A 565       1.561  18.869 -42.455  1.00  0.00           C  
ATOM   6067  H   VAL A 565      -1.080  21.069 -42.851  1.00  0.00           H  
ATOM   6068  HA  VAL A 565       0.173  19.984 -40.480  1.00  0.00           H  
ATOM   6069  HB  VAL A 565       1.543  20.905 -42.834  1.00  0.00           H  
ATOM   6070 HG11 VAL A 565       3.586  20.445 -41.712  1.00  0.00           H  
ATOM   6071 HG12 VAL A 565       2.760  21.626 -40.944  1.00  0.00           H  
ATOM   6072 HG13 VAL A 565       2.756  20.106 -40.347  1.00  0.00           H  
ATOM   6073 HG21 VAL A 565       2.406  18.692 -42.959  1.00  0.00           H  
ATOM   6074 HG22 VAL A 565       1.523  18.278 -41.650  1.00  0.00           H  
ATOM   6075 HG23 VAL A 565       0.775  18.680 -43.044  1.00  0.00           H  
ATOM   6076  N   GLU A 566       0.268  22.121 -39.267  1.00  0.00           N  
ATOM   6077  CA  GLU A 566       0.223  23.381 -38.540  1.00  0.00           C  
ATOM   6078  C   GLU A 566       1.606  23.972 -38.217  1.00  0.00           C  
ATOM   6079  O   GLU A 566       2.419  23.339 -37.546  1.00  0.00           O  
ATOM   6080  CB  GLU A 566      -0.608  23.199 -37.272  1.00  0.00           C  
ATOM   6081  CG  GLU A 566      -1.224  24.473 -36.728  1.00  0.00           C  
ATOM   6082  CD  GLU A 566      -1.654  24.401 -35.274  1.00  0.00           C  
ATOM   6083  OE1 GLU A 566      -1.548  23.314 -34.659  1.00  0.00           O  
ATOM   6084  OE2 GLU A 566      -2.066  25.452 -34.735  1.00  0.00           O  
ATOM   6085  H   GLU A 566       0.340  21.272 -38.743  1.00  0.00           H  
ATOM   6086  HA  GLU A 566      -0.256  24.042 -39.118  1.00  0.00           H  
ATOM   6087  HB2 GLU A 566      -0.016  22.813 -36.565  1.00  0.00           H  
ATOM   6088  HB3 GLU A 566      -1.348  22.557 -37.474  1.00  0.00           H  
ATOM   6089  HG2 GLU A 566      -2.029  24.690 -37.280  1.00  0.00           H  
ATOM   6090  HG3 GLU A 566      -0.551  25.207 -36.817  1.00  0.00           H  
ATOM   6091  N   ASN A 567       1.830  25.230 -38.637  1.00  0.00           N  
ATOM   6092  CA  ASN A 567       3.077  25.992 -38.406  1.00  0.00           C  
ATOM   6093  C   ASN A 567       4.335  25.208 -38.843  1.00  0.00           C  
ATOM   6094  O   ASN A 567       5.218  24.980 -38.017  1.00  0.00           O  
ATOM   6095  CB  ASN A 567       3.182  26.479 -36.932  1.00  0.00           C  
ATOM   6096  CG  ASN A 567       2.052  27.363 -36.482  1.00  0.00           C  
ATOM   6097  OD1 ASN A 567       1.332  27.957 -37.279  1.00  0.00           O  
ATOM   6098  ND2 ASN A 567       1.883  27.490 -35.196  1.00  0.00           N  
ATOM   6099  H   ASN A 567       1.098  25.685 -39.144  1.00  0.00           H  
ATOM   6100  HA  ASN A 567       3.029  26.809 -38.980  1.00  0.00           H  
ATOM   6101  HB2 ASN A 567       4.036  26.990 -36.832  1.00  0.00           H  
ATOM   6102  HB3 ASN A 567       3.204  25.674 -36.339  1.00  0.00           H  
ATOM   6103 HD21 ASN A 567       2.480  26.998 -34.562  1.00  0.00           H  
ATOM   6104 HD22 ASN A 567       1.157  28.080 -34.843  1.00  0.00           H  
ATOM   6105  N   PRO A 568       4.425  24.763 -40.120  1.00  0.00           N  
ATOM   6106  CA  PRO A 568       5.619  24.006 -40.533  1.00  0.00           C  
ATOM   6107  C   PRO A 568       6.832  24.898 -40.728  1.00  0.00           C  
ATOM   6108  O   PRO A 568       6.683  26.076 -41.035  1.00  0.00           O  
ATOM   6109  CB  PRO A 568       5.201  23.368 -41.867  1.00  0.00           C  
ATOM   6110  CG  PRO A 568       4.167  24.294 -42.428  1.00  0.00           C  
ATOM   6111  CD  PRO A 568       3.481  24.951 -41.252  1.00  0.00           C  
ATOM   6112  HA  PRO A 568       5.822  23.294 -39.861  1.00  0.00           H  
ATOM   6113  HB2 PRO A 568       5.984  23.299 -42.485  1.00  0.00           H  
ATOM   6114  HB3 PRO A 568       4.814  22.458 -41.716  1.00  0.00           H  
ATOM   6115  HG2 PRO A 568       4.602  24.987 -43.003  1.00  0.00           H  
ATOM   6116  HG3 PRO A 568       3.503  23.780 -42.970  1.00  0.00           H  
ATOM   6117  HD2 PRO A 568       3.330  25.924 -41.429  1.00  0.00           H  
ATOM   6118  HD3 PRO A 568       2.606  24.507 -41.060  1.00  0.00           H  
ATOM   6119  N   GLN A 569       8.023  24.317 -40.568  1.00  0.00           N  
ATOM   6120  CA  GLN A 569       9.320  24.964 -40.779  1.00  0.00           C  
ATOM   6121  C   GLN A 569      10.168  23.995 -41.606  1.00  0.00           C  
ATOM   6122  O   GLN A 569      11.216  23.534 -41.158  1.00  0.00           O  
ATOM   6123  CB  GLN A 569       9.996  25.290 -39.427  1.00  0.00           C  
ATOM   6124  CG  GLN A 569       9.310  26.413 -38.657  1.00  0.00           C  
ATOM   6125  CD  GLN A 569       9.872  26.585 -37.278  1.00  0.00           C  
ATOM   6126  OE1 GLN A 569      10.431  27.627 -36.930  1.00  0.00           O  
ATOM   6127  NE2 GLN A 569       9.681  25.583 -36.444  1.00  0.00           N  
ATOM   6128  H   GLN A 569       8.030  23.359 -40.280  1.00  0.00           H  
ATOM   6129  HA  GLN A 569       9.187  25.810 -41.295  1.00  0.00           H  
ATOM   6130  HB2 GLN A 569      10.942  25.560 -39.604  1.00  0.00           H  
ATOM   6131  HB3 GLN A 569       9.985  24.466 -38.861  1.00  0.00           H  
ATOM   6132  HG2 GLN A 569       8.335  26.203 -38.583  1.00  0.00           H  
ATOM   6133  HG3 GLN A 569       9.429  27.268 -39.162  1.00  0.00           H  
ATOM   6134 HE21 GLN A 569       9.223  24.751 -36.759  1.00  0.00           H  
ATOM   6135 HE22 GLN A 569       9.992  25.654 -35.497  1.00  0.00           H  
ATOM   6136  N   GLY A 570       9.681  23.661 -42.795  1.00  0.00           N  
ATOM   6137  CA  GLY A 570      10.353  22.699 -43.663  1.00  0.00           C  
ATOM   6138  C   GLY A 570      10.871  23.217 -44.983  1.00  0.00           C  
ATOM   6139  O   GLY A 570      11.154  24.408 -45.128  1.00  0.00           O  
ATOM   6140  H   GLY A 570       8.828  24.081 -43.105  1.00  0.00           H  
ATOM   6141  HA2 GLY A 570       9.703  21.965 -43.860  1.00  0.00           H  
ATOM   6142  HA3 GLY A 570      11.132  22.328 -43.157  1.00  0.00           H  
ATOM   6143  N   ARG A 571      11.000  22.292 -45.950  1.00  0.00           N  
ATOM   6144  CA  ARG A 571      11.566  22.473 -47.297  1.00  0.00           C  
ATOM   6145  C   ARG A 571      10.853  23.492 -48.163  1.00  0.00           C  
ATOM   6146  O   ARG A 571      11.501  24.214 -48.912  1.00  0.00           O  
ATOM   6147  CB  ARG A 571      11.674  21.124 -48.039  1.00  0.00           C  
ATOM   6148  CG  ARG A 571      12.450  20.049 -47.300  1.00  0.00           C  
ATOM   6149  CD  ARG A 571      13.934  20.247 -47.443  1.00  0.00           C  
ATOM   6150  NE  ARG A 571      14.697  19.253 -46.687  1.00  0.00           N  
ATOM   6151  CZ  ARG A 571      15.589  18.441 -47.229  1.00  0.00           C  
ATOM   6152  NH1 ARG A 571      15.851  18.504 -48.525  1.00  0.00           N  
ATOM   6153  NH2 ARG A 571      16.239  17.563 -46.475  1.00  0.00           N  
ATOM   6154  H   ARG A 571      10.673  21.373 -45.728  1.00  0.00           H  
ATOM   6155  HA  ARG A 571      12.500  22.807 -47.172  1.00  0.00           H  
ATOM   6156  HB2 ARG A 571      12.127  21.287 -48.916  1.00  0.00           H  
ATOM   6157  HB3 ARG A 571      10.748  20.783 -48.200  1.00  0.00           H  
ATOM   6158  HG2 ARG A 571      12.204  19.155 -47.674  1.00  0.00           H  
ATOM   6159  HG3 ARG A 571      12.209  20.083 -46.330  1.00  0.00           H  
ATOM   6160  HD2 ARG A 571      14.171  21.159 -47.108  1.00  0.00           H  
ATOM   6161  HD3 ARG A 571      14.178  20.173 -48.410  1.00  0.00           H  
ATOM   6162  HE  ARG A 571      14.534  19.184 -45.703  1.00  0.00           H  
ATOM   6163 HH11 ARG A 571      16.527  17.887 -48.929  1.00  0.00           H  
ATOM   6164 HH12 ARG A 571      15.373  19.168 -49.100  1.00  0.00           H  
ATOM   6165 HH21 ARG A 571      16.913  16.951 -46.889  1.00  0.00           H  
ATOM   6166 HH22 ARG A 571      16.055  17.514 -45.493  1.00  0.00           H  
ATOM   6167  N   TYR A 572       9.522  23.528 -48.078  1.00  0.00           N  
ATOM   6168  CA  TYR A 572       8.698  24.436 -48.868  1.00  0.00           C  
ATOM   6169  C   TYR A 572       7.934  25.405 -48.003  1.00  0.00           C  
ATOM   6170  O   TYR A 572       7.486  25.058 -46.910  1.00  0.00           O  
ATOM   6171  CB  TYR A 572       7.685  23.643 -49.726  1.00  0.00           C  
ATOM   6172  CG  TYR A 572       8.313  22.652 -50.683  1.00  0.00           C  
ATOM   6173  CD1 TYR A 572       8.500  21.323 -50.316  1.00  0.00           C  
ATOM   6174  CD2 TYR A 572       8.701  23.038 -51.964  1.00  0.00           C  
ATOM   6175  CE1 TYR A 572       9.085  20.406 -51.191  1.00  0.00           C  
ATOM   6176  CE2 TYR A 572       9.257  22.122 -52.857  1.00  0.00           C  
ATOM   6177  CZ  TYR A 572       9.457  20.809 -52.462  1.00  0.00           C  
ATOM   6178  OH  TYR A 572      10.021  19.903 -53.327  1.00  0.00           O  
ATOM   6179  H   TYR A 572       9.068  22.903 -47.443  1.00  0.00           H  
ATOM   6180  HA  TYR A 572       9.294  24.957 -49.479  1.00  0.00           H  
ATOM   6181  HB2 TYR A 572       7.149  24.297 -50.260  1.00  0.00           H  
ATOM   6182  HB3 TYR A 572       7.079  23.141 -49.109  1.00  0.00           H  
ATOM   6183  HD1 TYR A 572       8.210  21.019 -49.409  1.00  0.00           H  
ATOM   6184  HD2 TYR A 572       8.579  23.989 -52.248  1.00  0.00           H  
ATOM   6185  HE1 TYR A 572       9.235  19.461 -50.901  1.00  0.00           H  
ATOM   6186  HE2 TYR A 572       9.511  22.412 -53.780  1.00  0.00           H  
ATOM   6187  HH  TYR A 572      10.291  20.190 -54.246  1.00  0.00           H  
ATOM   6188  N   TYR A 573       7.750  26.614 -48.516  1.00  0.00           N  
ATOM   6189  CA  TYR A 573       6.917  27.596 -47.867  1.00  0.00           C  
ATOM   6190  C   TYR A 573       5.488  27.375 -48.401  1.00  0.00           C  
ATOM   6191  O   TYR A 573       5.299  27.250 -49.615  1.00  0.00           O  
ATOM   6192  CB  TYR A 573       7.393  29.025 -48.138  1.00  0.00           C  
ATOM   6193  CG  TYR A 573       6.578  30.026 -47.350  1.00  0.00           C  
ATOM   6194  CD1 TYR A 573       6.855  30.276 -46.010  1.00  0.00           C  
ATOM   6195  CD2 TYR A 573       5.469  30.653 -47.916  1.00  0.00           C  
ATOM   6196  CE1 TYR A 573       6.092  31.170 -45.270  1.00  0.00           C  
ATOM   6197  CE2 TYR A 573       4.687  31.540 -47.179  1.00  0.00           C  
ATOM   6198  CZ  TYR A 573       5.007  31.797 -45.857  1.00  0.00           C  
ATOM   6199  OH  TYR A 573       4.266  32.677 -45.117  1.00  0.00           O  
ATOM   6200  H   TYR A 573       8.201  26.851 -49.376  1.00  0.00           H  
ATOM   6201  HA  TYR A 573       6.926  27.431 -46.881  1.00  0.00           H  
ATOM   6202  HB2 TYR A 573       7.298  29.222 -49.114  1.00  0.00           H  
ATOM   6203  HB3 TYR A 573       8.354  29.105 -47.874  1.00  0.00           H  
ATOM   6204  HD1 TYR A 573       7.619  29.803 -45.571  1.00  0.00           H  
ATOM   6205  HD2 TYR A 573       5.230  30.463 -48.868  1.00  0.00           H  
ATOM   6206  HE1 TYR A 573       6.326  31.360 -44.316  1.00  0.00           H  
ATOM   6207  HE2 TYR A 573       3.900  31.988 -47.602  1.00  0.00           H  
ATOM   6208  HH  TYR A 573       4.511  32.860 -44.165  1.00  0.00           H  
ATOM   6209  N   GLY A 574       4.518  27.284 -47.494  1.00  0.00           N  
ATOM   6210  CA  GLY A 574       3.126  27.070 -47.863  1.00  0.00           C  
ATOM   6211  C   GLY A 574       2.675  25.621 -47.917  1.00  0.00           C  
ATOM   6212  O   GLY A 574       3.339  24.722 -47.386  1.00  0.00           O  
ATOM   6213  H   GLY A 574       4.754  27.365 -46.526  1.00  0.00           H  
ATOM   6214  HA2 GLY A 574       2.983  27.470 -48.768  1.00  0.00           H  
ATOM   6215  HA3 GLY A 574       2.554  27.545 -47.194  1.00  0.00           H  
ATOM   6216  N   GLY A 575       1.548  25.416 -48.598  1.00  0.00           N  
ATOM   6217  CA  GLY A 575       0.857  24.140 -48.748  1.00  0.00           C  
ATOM   6218  C   GLY A 575       1.594  22.968 -49.349  1.00  0.00           C  
ATOM   6219  O   GLY A 575       1.191  21.824 -49.127  1.00  0.00           O  
ATOM   6220  H   GLY A 575       1.138  26.210 -49.048  1.00  0.00           H  
ATOM   6221  HA2 GLY A 575       0.056  24.307 -49.323  1.00  0.00           H  
ATOM   6222  HA3 GLY A 575       0.559  23.860 -47.835  1.00  0.00           H  
ATOM   6223  N   LEU A 576       2.648  23.235 -50.138  1.00  0.00           N  
ATOM   6224  CA  LEU A 576       3.454  22.210 -50.796  1.00  0.00           C  
ATOM   6225  C   LEU A 576       4.026  21.189 -49.826  1.00  0.00           C  
ATOM   6226  O   LEU A 576       4.209  20.039 -50.201  1.00  0.00           O  
ATOM   6227  CB  LEU A 576       4.571  22.843 -51.635  1.00  0.00           C  
ATOM   6228  CG  LEU A 576       4.242  23.118 -53.106  1.00  0.00           C  
ATOM   6229  CD1 LEU A 576       5.502  23.505 -53.869  1.00  0.00           C  
ATOM   6230  CD2 LEU A 576       3.580  21.889 -53.781  1.00  0.00           C  
ATOM   6231  H   LEU A 576       2.896  24.193 -50.284  1.00  0.00           H  
ATOM   6232  HA  LEU A 576       2.853  21.718 -51.425  1.00  0.00           H  
ATOM   6233  HB2 LEU A 576       5.358  22.227 -51.609  1.00  0.00           H  
ATOM   6234  HB3 LEU A 576       4.815  23.714 -51.209  1.00  0.00           H  
ATOM   6235  HG  LEU A 576       3.601  23.884 -53.148  1.00  0.00           H  
ATOM   6236 HD11 LEU A 576       5.271  23.681 -54.826  1.00  0.00           H  
ATOM   6237 HD12 LEU A 576       5.897  24.330 -53.464  1.00  0.00           H  
ATOM   6238 HD13 LEU A 576       6.165  22.758 -53.818  1.00  0.00           H  
ATOM   6239 HD21 LEU A 576       3.379  22.102 -54.737  1.00  0.00           H  
ATOM   6240 HD22 LEU A 576       4.204  21.108 -53.737  1.00  0.00           H  
ATOM   6241 HD23 LEU A 576       2.730  21.664 -53.304  1.00  0.00           H  
ATOM   6242  N   VAL A 577       4.262  21.603 -48.569  1.00  0.00           N  
ATOM   6243  CA  VAL A 577       4.749  20.759 -47.489  1.00  0.00           C  
ATOM   6244  C   VAL A 577       3.799  19.555 -47.180  1.00  0.00           C  
ATOM   6245  O   VAL A 577       4.277  18.449 -46.896  1.00  0.00           O  
ATOM   6246  CB  VAL A 577       5.162  21.646 -46.270  1.00  0.00           C  
ATOM   6247  CG1 VAL A 577       4.462  21.260 -44.974  1.00  0.00           C  
ATOM   6248  CG2 VAL A 577       6.676  21.659 -46.101  1.00  0.00           C  
ATOM   6249  H   VAL A 577       4.089  22.566 -48.360  1.00  0.00           H  
ATOM   6250  HA  VAL A 577       5.598  20.353 -47.827  1.00  0.00           H  
ATOM   6251  HB  VAL A 577       4.884  22.583 -46.484  1.00  0.00           H  
ATOM   6252 HG11 VAL A 577       4.769  21.863 -44.237  1.00  0.00           H  
ATOM   6253 HG12 VAL A 577       3.473  21.351 -45.089  1.00  0.00           H  
ATOM   6254 HG13 VAL A 577       4.685  20.313 -44.744  1.00  0.00           H  
ATOM   6255 HG21 VAL A 577       6.919  22.231 -45.317  1.00  0.00           H  
ATOM   6256 HG22 VAL A 577       7.002  20.726 -45.947  1.00  0.00           H  
ATOM   6257 HG23 VAL A 577       7.101  22.028 -46.928  1.00  0.00           H  
ATOM   6258  N   ALA A 578       2.476  19.763 -47.315  1.00  0.00           N  
ATOM   6259  CA  ALA A 578       1.460  18.733 -47.056  1.00  0.00           C  
ATOM   6260  C   ALA A 578       1.264  17.737 -48.221  1.00  0.00           C  
ATOM   6261  O   ALA A 578       0.817  16.608 -47.987  1.00  0.00           O  
ATOM   6262  CB  ALA A 578       0.143  19.384 -46.643  1.00  0.00           C  
ATOM   6263  H   ALA A 578       2.167  20.668 -47.608  1.00  0.00           H  
ATOM   6264  HA  ALA A 578       1.779  18.202 -46.271  1.00  0.00           H  
ATOM   6265  HB1 ALA A 578      -0.540  18.674 -46.470  1.00  0.00           H  
ATOM   6266  HB2 ALA A 578       0.283  19.922 -45.812  1.00  0.00           H  
ATOM   6267  HB3 ALA A 578      -0.178  19.983 -47.377  1.00  0.00           H  
ATOM   6268  N   ALA A 579       1.670  18.124 -49.455  1.00  0.00           N  
ATOM   6269  CA  ALA A 579       1.603  17.299 -50.681  1.00  0.00           C  
ATOM   6270  C   ALA A 579       2.413  15.966 -50.647  1.00  0.00           C  
ATOM   6271  O   ALA A 579       1.809  14.937 -50.940  1.00  0.00           O  
ATOM   6272  CB  ALA A 579       1.928  18.139 -51.922  1.00  0.00           C  
ATOM   6273  H   ALA A 579       2.047  19.046 -49.544  1.00  0.00           H  
ATOM   6274  HA  ALA A 579       0.644  17.032 -50.777  1.00  0.00           H  
ATOM   6275  HB1 ALA A 579       1.877  17.562 -52.737  1.00  0.00           H  
ATOM   6276  HB2 ALA A 579       1.269  18.887 -52.001  1.00  0.00           H  
ATOM   6277  HB3 ALA A 579       2.850  18.516 -51.837  1.00  0.00           H  
ATOM   6278  N   PRO A 580       3.713  15.881 -50.241  1.00  0.00           N  
ATOM   6279  CA  PRO A 580       4.382  14.564 -50.214  1.00  0.00           C  
ATOM   6280  C   PRO A 580       3.879  13.647 -49.086  1.00  0.00           C  
ATOM   6281  O   PRO A 580       3.989  12.430 -49.185  1.00  0.00           O  
ATOM   6282  CB  PRO A 580       5.866  14.922 -50.067  1.00  0.00           C  
ATOM   6283  CG  PRO A 580       5.948  16.365 -50.384  1.00  0.00           C  
ATOM   6284  CD  PRO A 580       4.676  16.924 -49.861  1.00  0.00           C  
ATOM   6285  HA  PRO A 580       4.241  14.108 -51.093  1.00  0.00           H  
ATOM   6286  HB2 PRO A 580       6.178  14.750 -49.133  1.00  0.00           H  
ATOM   6287  HB3 PRO A 580       6.420  14.390 -50.707  1.00  0.00           H  
ATOM   6288  HG2 PRO A 580       6.734  16.784 -49.929  1.00  0.00           H  
ATOM   6289  HG3 PRO A 580       6.019  16.508 -51.371  1.00  0.00           H  
ATOM   6290  HD2 PRO A 580       4.711  17.044 -48.869  1.00  0.00           H  
ATOM   6291  HD3 PRO A 580       4.457  17.798 -50.294  1.00  0.00           H  
ATOM   6292  N   VAL A 581       3.296  14.244 -48.032  1.00  0.00           N  
ATOM   6293  CA  VAL A 581       2.679  13.547 -46.899  1.00  0.00           C  
ATOM   6294  C   VAL A 581       1.469  12.755 -47.447  1.00  0.00           C  
ATOM   6295  O   VAL A 581       1.386  11.554 -47.215  1.00  0.00           O  
ATOM   6296  CB  VAL A 581       2.300  14.520 -45.747  1.00  0.00           C  
ATOM   6297  CG1 VAL A 581       1.795  13.757 -44.527  1.00  0.00           C  
ATOM   6298  CG2 VAL A 581       3.489  15.397 -45.366  1.00  0.00           C  
ATOM   6299  H   VAL A 581       3.282  15.244 -48.020  1.00  0.00           H  
ATOM   6300  HA  VAL A 581       3.343  12.889 -46.542  1.00  0.00           H  
ATOM   6301  HB  VAL A 581       1.564  15.115 -46.070  1.00  0.00           H  
ATOM   6302 HG11 VAL A 581       1.559  14.405 -43.803  1.00  0.00           H  
ATOM   6303 HG12 VAL A 581       0.985  13.227 -44.777  1.00  0.00           H  
ATOM   6304 HG13 VAL A 581       2.510  13.139 -44.201  1.00  0.00           H  
ATOM   6305 HG21 VAL A 581       3.224  16.014 -44.625  1.00  0.00           H  
ATOM   6306 HG22 VAL A 581       4.246  14.819 -45.063  1.00  0.00           H  
ATOM   6307 HG23 VAL A 581       3.776  15.933 -46.160  1.00  0.00           H  
ATOM   6308  N   PHE A 582       0.603  13.414 -48.231  1.00  0.00           N  
ATOM   6309  CA  PHE A 582      -0.548  12.833 -48.930  1.00  0.00           C  
ATOM   6310  C   PHE A 582      -0.082  11.696 -49.847  1.00  0.00           C  
ATOM   6311  O   PHE A 582      -0.663  10.617 -49.797  1.00  0.00           O  
ATOM   6312  CB  PHE A 582      -1.253  13.911 -49.787  1.00  0.00           C  
ATOM   6313  CG  PHE A 582      -2.260  13.369 -50.783  1.00  0.00           C  
ATOM   6314  CD1 PHE A 582      -1.863  12.981 -52.062  1.00  0.00           C  
ATOM   6315  CD2 PHE A 582      -3.604  13.275 -50.455  1.00  0.00           C  
ATOM   6316  CE1 PHE A 582      -2.784  12.447 -52.970  1.00  0.00           C  
ATOM   6317  CE2 PHE A 582      -4.537  12.793 -51.384  1.00  0.00           C  
ATOM   6318  CZ  PHE A 582      -4.122  12.388 -52.638  1.00  0.00           C  
ATOM   6319  H   PHE A 582       0.757  14.395 -48.350  1.00  0.00           H  
ATOM   6320  HA  PHE A 582      -1.194  12.471 -48.258  1.00  0.00           H  
ATOM   6321  HB2 PHE A 582      -0.553  14.413 -50.294  1.00  0.00           H  
ATOM   6322  HB3 PHE A 582      -1.731  14.536 -49.170  1.00  0.00           H  
ATOM   6323  HD1 PHE A 582      -0.907  13.086 -52.334  1.00  0.00           H  
ATOM   6324  HD2 PHE A 582      -3.911  13.554 -49.545  1.00  0.00           H  
ATOM   6325  HE1 PHE A 582      -2.473  12.109 -53.858  1.00  0.00           H  
ATOM   6326  HE2 PHE A 582      -5.505  12.742 -51.138  1.00  0.00           H  
ATOM   6327  HZ  PHE A 582      -4.789  12.053 -53.303  1.00  0.00           H  
ATOM   6328  N   ALA A 583       0.921  11.962 -50.727  1.00  0.00           N  
ATOM   6329  CA  ALA A 583       1.520  10.948 -51.617  1.00  0.00           C  
ATOM   6330  C   ALA A 583       1.834   9.665 -50.832  1.00  0.00           C  
ATOM   6331  O   ALA A 583       1.379   8.581 -51.221  1.00  0.00           O  
ATOM   6332  CB  ALA A 583       2.788  11.472 -52.276  1.00  0.00           C  
ATOM   6333  H   ALA A 583       1.272  12.897 -50.773  1.00  0.00           H  
ATOM   6334  HA  ALA A 583       0.859  10.726 -52.334  1.00  0.00           H  
ATOM   6335  HB1 ALA A 583       3.171  10.766 -52.871  1.00  0.00           H  
ATOM   6336  HB2 ALA A 583       2.571  12.283 -52.819  1.00  0.00           H  
ATOM   6337  HB3 ALA A 583       3.456  11.711 -51.571  1.00  0.00           H  
ATOM   6338  N   LYS A 584       2.518   9.819 -49.674  1.00  0.00           N  
ATOM   6339  CA  LYS A 584       2.907   8.707 -48.810  1.00  0.00           C  
ATOM   6340  C   LYS A 584       1.752   7.908 -48.260  1.00  0.00           C  
ATOM   6341  O   LYS A 584       1.727   6.694 -48.431  1.00  0.00           O  
ATOM   6342  CB  LYS A 584       3.855   9.175 -47.695  1.00  0.00           C  
ATOM   6343  CG  LYS A 584       5.313   8.910 -48.004  1.00  0.00           C  
ATOM   6344  CD  LYS A 584       6.223   9.524 -46.941  1.00  0.00           C  
ATOM   6345  CE  LYS A 584       7.350   8.604 -46.511  1.00  0.00           C  
ATOM   6346  NZ  LYS A 584       7.807   8.898 -45.120  1.00  0.00           N  
ATOM   6347  H   LYS A 584       2.771  10.745 -49.394  1.00  0.00           H  
ATOM   6348  HA  LYS A 584       3.435   8.079 -49.382  1.00  0.00           H  
ATOM   6349  HB2 LYS A 584       3.616   8.694 -46.852  1.00  0.00           H  
ATOM   6350  HB3 LYS A 584       3.731  10.159 -47.564  1.00  0.00           H  
ATOM   6351  HG2 LYS A 584       5.536   9.308 -48.894  1.00  0.00           H  
ATOM   6352  HG3 LYS A 584       5.466   7.922 -48.033  1.00  0.00           H  
ATOM   6353  HD2 LYS A 584       5.669   9.744 -46.138  1.00  0.00           H  
ATOM   6354  HD3 LYS A 584       6.622  10.363 -47.311  1.00  0.00           H  
ATOM   6355  HE2 LYS A 584       8.121   8.723 -47.137  1.00  0.00           H  
ATOM   6356  HE3 LYS A 584       7.029   7.658 -46.553  1.00  0.00           H  
ATOM   6357  HZ1 LYS A 584       8.548   8.273 -44.874  1.00  0.00           H  
ATOM   6358  HZ2 LYS A 584       8.135   9.841 -45.069  1.00  0.00           H  
ATOM   6359  HZ3 LYS A 584       7.044   8.776 -44.486  1.00  0.00           H  
ATOM   6360  N   ILE A 585       0.790   8.581 -47.612  1.00  0.00           N  
ATOM   6361  CA  ILE A 585      -0.382   7.941 -47.020  1.00  0.00           C  
ATOM   6362  C   ILE A 585      -1.293   7.339 -48.088  1.00  0.00           C  
ATOM   6363  O   ILE A 585      -1.678   6.179 -47.953  1.00  0.00           O  
ATOM   6364  CB  ILE A 585      -1.134   8.877 -46.028  1.00  0.00           C  
ATOM   6365  CG1 ILE A 585      -0.190   9.421 -44.942  1.00  0.00           C  
ATOM   6366  CG2 ILE A 585      -2.318   8.140 -45.397  1.00  0.00           C  
ATOM   6367  CD1 ILE A 585      -0.653  10.790 -44.288  1.00  0.00           C  
ATOM   6368  H   ILE A 585       0.880   9.574 -47.530  1.00  0.00           H  
ATOM   6369  HA  ILE A 585      -0.039   7.174 -46.478  1.00  0.00           H  
ATOM   6370  HB  ILE A 585      -1.492   9.654 -46.546  1.00  0.00           H  
ATOM   6371 HG12 ILE A 585       0.711   9.561 -45.353  1.00  0.00           H  
ATOM   6372 HG13 ILE A 585      -0.122   8.736 -44.216  1.00  0.00           H  
ATOM   6373 HG21 ILE A 585      -2.792   8.751 -44.763  1.00  0.00           H  
ATOM   6374 HG22 ILE A 585      -2.951   7.849 -46.115  1.00  0.00           H  
ATOM   6375 HG23 ILE A 585      -1.985   7.338 -44.901  1.00  0.00           H  
ATOM   6376 HD11 ILE A 585       0.013  11.071 -43.597  1.00  0.00           H  
ATOM   6377 HD12 ILE A 585      -0.715  11.493 -44.996  1.00  0.00           H  
ATOM   6378 HD13 ILE A 585      -1.548  10.669 -43.859  1.00  0.00           H  
ATOM   6379  N   MET A 586      -1.646   8.119 -49.137  1.00  0.00           N  
ATOM   6380  CA  MET A 586      -2.507   7.638 -50.225  1.00  0.00           C  
ATOM   6381  C   MET A 586      -1.979   6.355 -50.887  1.00  0.00           C  
ATOM   6382  O   MET A 586      -2.744   5.410 -51.064  1.00  0.00           O  
ATOM   6383  CB  MET A 586      -2.759   8.731 -51.280  1.00  0.00           C  
ATOM   6384  CG  MET A 586      -3.785   8.312 -52.345  1.00  0.00           C  
ATOM   6385  SD  MET A 586      -5.404   7.871 -51.644  1.00  0.00           S  
ATOM   6386  CE  MET A 586      -6.158   9.495 -51.593  1.00  0.00           C  
ATOM   6387  H   MET A 586      -1.307   9.059 -49.172  1.00  0.00           H  
ATOM   6388  HA  MET A 586      -3.393   7.414 -49.819  1.00  0.00           H  
ATOM   6389  HB2 MET A 586      -1.894   8.940 -51.736  1.00  0.00           H  
ATOM   6390  HB3 MET A 586      -3.097   9.550 -50.816  1.00  0.00           H  
ATOM   6391  HG2 MET A 586      -3.426   7.520 -52.838  1.00  0.00           H  
ATOM   6392  HG3 MET A 586      -3.911   9.073 -52.982  1.00  0.00           H  
ATOM   6393  HE1 MET A 586      -7.083   9.422 -51.219  1.00  0.00           H  
ATOM   6394  HE2 MET A 586      -5.611  10.098 -51.013  1.00  0.00           H  
ATOM   6395  HE3 MET A 586      -6.201   9.872 -52.518  1.00  0.00           H  
ATOM   6396  N   GLN A 587      -0.682   6.330 -51.251  1.00  0.00           N  
ATOM   6397  CA  GLN A 587      -0.058   5.174 -51.905  1.00  0.00           C  
ATOM   6398  C   GLN A 587      -0.164   3.902 -51.060  1.00  0.00           C  
ATOM   6399  O   GLN A 587      -0.646   2.896 -51.550  1.00  0.00           O  
ATOM   6400  CB  GLN A 587       1.392   5.456 -52.261  1.00  0.00           C  
ATOM   6401  CG  GLN A 587       1.994   4.342 -53.124  1.00  0.00           C  
ATOM   6402  CD  GLN A 587       3.482   4.383 -53.228  1.00  0.00           C  
ATOM   6403  OE1 GLN A 587       4.173   4.817 -52.308  1.00  0.00           O  
ATOM   6404  NE2 GLN A 587       4.011   3.830 -54.298  1.00  0.00           N  
ATOM   6405  H   GLN A 587      -0.119   7.136 -51.067  1.00  0.00           H  
ATOM   6406  HA  GLN A 587      -0.551   5.009 -52.759  1.00  0.00           H  
ATOM   6407  HB2 GLN A 587       1.923   5.534 -51.417  1.00  0.00           H  
ATOM   6408  HB3 GLN A 587       1.439   6.318 -52.766  1.00  0.00           H  
ATOM   6409  HG2 GLN A 587       1.613   4.419 -54.045  1.00  0.00           H  
ATOM   6410  HG3 GLN A 587       1.732   3.462 -52.728  1.00  0.00           H  
ATOM   6411 HE21 GLN A 587       3.419   3.487 -55.028  1.00  0.00           H  
ATOM   6412 HE22 GLN A 587       5.004   3.752 -54.381  1.00  0.00           H  
ATOM   6413  N   GLU A 588       0.256   3.974 -49.794  1.00  0.00           N  
ATOM   6414  CA  GLU A 588       0.203   2.873 -48.858  1.00  0.00           C  
ATOM   6415  C   GLU A 588      -1.218   2.438 -48.524  1.00  0.00           C  
ATOM   6416  O   GLU A 588      -1.456   1.245 -48.336  1.00  0.00           O  
ATOM   6417  CB  GLU A 588       0.989   3.221 -47.595  1.00  0.00           C  
ATOM   6418  CG  GLU A 588       2.463   2.872 -47.725  1.00  0.00           C  
ATOM   6419  CD  GLU A 588       3.256   2.920 -46.435  1.00  0.00           C  
ATOM   6420  OE1 GLU A 588       4.014   3.898 -46.246  1.00  0.00           O  
ATOM   6421  OE2 GLU A 588       3.116   1.988 -45.612  1.00  0.00           O  
ATOM   6422  H   GLU A 588       0.631   4.844 -49.473  1.00  0.00           H  
ATOM   6423  HA  GLU A 588       0.660   2.094 -49.288  1.00  0.00           H  
ATOM   6424  HB2 GLU A 588       0.604   2.712 -46.825  1.00  0.00           H  
ATOM   6425  HB3 GLU A 588       0.904   4.202 -47.422  1.00  0.00           H  
ATOM   6426  HG2 GLU A 588       2.878   3.517 -48.367  1.00  0.00           H  
ATOM   6427  HG3 GLU A 588       2.530   1.945 -48.094  1.00  0.00           H  
ATOM   6428  N   SER A 589      -2.155   3.390 -48.467  1.00  0.00           N  
ATOM   6429  CA  SER A 589      -3.566   3.137 -48.184  1.00  0.00           C  
ATOM   6430  C   SER A 589      -4.227   2.435 -49.345  1.00  0.00           C  
ATOM   6431  O   SER A 589      -5.026   1.544 -49.100  1.00  0.00           O  
ATOM   6432  CB  SER A 589      -4.308   4.439 -47.855  1.00  0.00           C  
ATOM   6433  OG  SER A 589      -3.756   5.103 -46.730  1.00  0.00           O  
ATOM   6434  H   SER A 589      -1.872   4.335 -48.628  1.00  0.00           H  
ATOM   6435  HA  SER A 589      -3.621   2.537 -47.386  1.00  0.00           H  
ATOM   6436  HB2 SER A 589      -5.266   4.224 -47.664  1.00  0.00           H  
ATOM   6437  HB3 SER A 589      -4.255   5.048 -48.646  1.00  0.00           H  
ATOM   6438  HG  SER A 589      -3.043   5.735 -47.033  1.00  0.00           H  
ATOM   6439  N   LEU A 590      -3.910   2.820 -50.604  1.00  0.00           N  
ATOM   6440  CA  LEU A 590      -4.485   2.197 -51.807  1.00  0.00           C  
ATOM   6441  C   LEU A 590      -3.943   0.777 -51.974  1.00  0.00           C  
ATOM   6442  O   LEU A 590      -4.681  -0.118 -52.392  1.00  0.00           O  
ATOM   6443  CB  LEU A 590      -4.187   3.014 -53.080  1.00  0.00           C  
ATOM   6444  CG  LEU A 590      -4.873   4.383 -53.241  1.00  0.00           C  
ATOM   6445  CD1 LEU A 590      -4.231   5.178 -54.354  1.00  0.00           C  
ATOM   6446  CD2 LEU A 590      -6.403   4.273 -53.440  1.00  0.00           C  
ATOM   6447  H   LEU A 590      -3.253   3.564 -50.722  1.00  0.00           H  
ATOM   6448  HA  LEU A 590      -5.477   2.144 -51.691  1.00  0.00           H  
ATOM   6449  HB2 LEU A 590      -4.457   2.453 -53.863  1.00  0.00           H  
ATOM   6450  HB3 LEU A 590      -3.200   3.172 -53.107  1.00  0.00           H  
ATOM   6451  HG  LEU A 590      -4.722   4.890 -52.392  1.00  0.00           H  
ATOM   6452 HD11 LEU A 590      -4.691   6.062 -54.441  1.00  0.00           H  
ATOM   6453 HD12 LEU A 590      -3.264   5.325 -54.144  1.00  0.00           H  
ATOM   6454 HD13 LEU A 590      -4.313   4.674 -55.214  1.00  0.00           H  
ATOM   6455 HD21 LEU A 590      -6.793   5.189 -53.538  1.00  0.00           H  
ATOM   6456 HD22 LEU A 590      -6.594   3.739 -54.263  1.00  0.00           H  
ATOM   6457 HD23 LEU A 590      -6.811   3.821 -52.647  1.00  0.00           H  
ATOM   6458  N   ARG A 591      -2.659   0.565 -51.635  1.00  0.00           N  
ATOM   6459  CA  ARG A 591      -2.078  -0.763 -51.751  1.00  0.00           C  
ATOM   6460  C   ARG A 591      -2.642  -1.700 -50.703  1.00  0.00           C  
ATOM   6461  O   ARG A 591      -2.881  -2.853 -51.006  1.00  0.00           O  
ATOM   6462  CB  ARG A 591      -0.544  -0.736 -51.693  1.00  0.00           C  
ATOM   6463  CG  ARG A 591       0.127  -0.010 -52.857  1.00  0.00           C  
ATOM   6464  CD  ARG A 591      -0.178  -0.545 -54.251  1.00  0.00           C  
ATOM   6465  NE  ARG A 591       0.252  -1.929 -54.448  1.00  0.00           N  
ATOM   6466  CZ  ARG A 591      -0.574  -2.942 -54.701  1.00  0.00           C  
ATOM   6467  NH1 ARG A 591      -1.888  -2.737 -54.788  1.00  0.00           N  
ATOM   6468  NH2 ARG A 591      -0.094  -4.166 -54.870  1.00  0.00           N  
ATOM   6469  H   ARG A 591      -2.101   1.325 -51.301  1.00  0.00           H  
ATOM   6470  HA  ARG A 591      -2.337  -1.125 -52.646  1.00  0.00           H  
ATOM   6471  HB2 ARG A 591      -0.216  -1.681 -51.685  1.00  0.00           H  
ATOM   6472  HB3 ARG A 591      -0.273  -0.282 -50.845  1.00  0.00           H  
ATOM   6473  HG2 ARG A 591       1.116  -0.063 -52.720  1.00  0.00           H  
ATOM   6474  HG3 ARG A 591      -0.163   0.947 -52.827  1.00  0.00           H  
ATOM   6475  HD2 ARG A 591       0.290   0.031 -54.921  1.00  0.00           H  
ATOM   6476  HD3 ARG A 591      -1.165  -0.495 -54.401  1.00  0.00           H  
ATOM   6477  HE  ARG A 591       1.230  -2.127 -54.389  1.00  0.00           H  
ATOM   6478 HH11 ARG A 591      -2.502  -3.503 -54.978  1.00  0.00           H  
ATOM   6479 HH12 ARG A 591      -2.260  -1.817 -54.663  1.00  0.00           H  
ATOM   6480 HH21 ARG A 591      -0.716  -4.925 -55.060  1.00  0.00           H  
ATOM   6481 HH22 ARG A 591       0.890  -4.330 -54.808  1.00  0.00           H  
ATOM   6482  N   LEU A 592      -2.860  -1.208 -49.480  1.00  0.00           N  
ATOM   6483  CA  LEU A 592      -3.370  -1.985 -48.358  1.00  0.00           C  
ATOM   6484  C   LEU A 592      -4.800  -2.461 -48.645  1.00  0.00           C  
ATOM   6485  O   LEU A 592      -5.157  -3.588 -48.278  1.00  0.00           O  
ATOM   6486  CB  LEU A 592      -3.297  -1.110 -47.104  1.00  0.00           C  
ATOM   6487  CG  LEU A 592      -3.153  -1.768 -45.742  1.00  0.00           C  
ATOM   6488  CD1 LEU A 592      -2.270  -2.964 -45.789  1.00  0.00           C  
ATOM   6489  CD2 LEU A 592      -2.532  -0.807 -44.776  1.00  0.00           C  
ATOM   6490  H   LEU A 592      -2.659  -0.241 -49.324  1.00  0.00           H  
ATOM   6491  HA  LEU A 592      -2.784  -2.785 -48.227  1.00  0.00           H  
ATOM   6492  HB2 LEU A 592      -4.137  -0.568 -47.078  1.00  0.00           H  
ATOM   6493  HB3 LEU A 592      -2.511  -0.502 -47.218  1.00  0.00           H  
ATOM   6494  HG  LEU A 592      -4.056  -2.037 -45.407  1.00  0.00           H  
ATOM   6495 HD11 LEU A 592      -2.203  -3.365 -44.875  1.00  0.00           H  
ATOM   6496 HD12 LEU A 592      -2.654  -3.637 -46.421  1.00  0.00           H  
ATOM   6497 HD13 LEU A 592      -1.360  -2.694 -46.102  1.00  0.00           H  
ATOM   6498 HD21 LEU A 592      -2.440  -1.246 -43.882  1.00  0.00           H  
ATOM   6499 HD22 LEU A 592      -1.629  -0.536 -45.109  1.00  0.00           H  
ATOM   6500 HD23 LEU A 592      -3.113   0.003 -44.692  1.00  0.00           H  
ATOM   6501  N   LEU A 593      -5.585  -1.630 -49.361  1.00  0.00           N  
ATOM   6502  CA  LEU A 593      -6.935  -1.958 -49.826  1.00  0.00           C  
ATOM   6503  C   LEU A 593      -6.883  -2.735 -51.155  1.00  0.00           C  
ATOM   6504  O   LEU A 593      -7.914  -3.208 -51.638  1.00  0.00           O  
ATOM   6505  CB  LEU A 593      -7.800  -0.693 -49.985  1.00  0.00           C  
ATOM   6506  CG  LEU A 593      -7.950   0.185 -48.752  1.00  0.00           C  
ATOM   6507  CD1 LEU A 593      -8.614   1.516 -49.115  1.00  0.00           C  
ATOM   6508  CD2 LEU A 593      -8.656  -0.562 -47.594  1.00  0.00           C  
ATOM   6509  H   LEU A 593      -5.220  -0.728 -49.590  1.00  0.00           H  
ATOM   6510  HA  LEU A 593      -7.366  -2.544 -49.140  1.00  0.00           H  
ATOM   6511  HB2 LEU A 593      -8.715  -0.984 -50.264  1.00  0.00           H  
ATOM   6512  HB3 LEU A 593      -7.392  -0.135 -50.708  1.00  0.00           H  
ATOM   6513  HG  LEU A 593      -7.026   0.400 -48.436  1.00  0.00           H  
ATOM   6514 HD11 LEU A 593      -8.704   2.079 -48.293  1.00  0.00           H  
ATOM   6515 HD12 LEU A 593      -8.052   1.996 -49.788  1.00  0.00           H  
ATOM   6516 HD13 LEU A 593      -9.520   1.342 -49.501  1.00  0.00           H  
ATOM   6517 HD21 LEU A 593      -8.736   0.046 -46.804  1.00  0.00           H  
ATOM   6518 HD22 LEU A 593      -9.568  -0.847 -47.888  1.00  0.00           H  
ATOM   6519 HD23 LEU A 593      -8.120  -1.368 -47.341  1.00  0.00           H  
ATOM   6520  N   ASN A 594      -5.678  -2.861 -51.743  1.00  0.00           N  
ATOM   6521  CA  ASN A 594      -5.428  -3.595 -52.975  1.00  0.00           C  
ATOM   6522  C   ASN A 594      -6.173  -2.983 -54.164  1.00  0.00           C  
ATOM   6523  O   ASN A 594      -6.817  -3.673 -54.951  1.00  0.00           O  
ATOM   6524  CB  ASN A 594      -5.685  -5.098 -52.764  1.00  0.00           C  
ATOM   6525  CG  ASN A 594      -5.292  -5.993 -53.904  1.00  0.00           C  
ATOM   6526  OD1 ASN A 594      -4.194  -5.894 -54.473  1.00  0.00           O  
ATOM   6527  ND2 ASN A 594      -6.203  -6.883 -54.256  1.00  0.00           N  
ATOM   6528  H   ASN A 594      -4.898  -2.418 -51.301  1.00  0.00           H  
ATOM   6529  HA  ASN A 594      -4.452  -3.498 -53.171  1.00  0.00           H  
ATOM   6530  HB2 ASN A 594      -6.664  -5.222 -52.599  1.00  0.00           H  
ATOM   6531  HB3 ASN A 594      -5.172  -5.387 -51.956  1.00  0.00           H  
ATOM   6532 HD21 ASN A 594      -7.075  -6.926 -53.768  1.00  0.00           H  
ATOM   6533 HD22 ASN A 594      -6.021  -7.514 -55.010  1.00  0.00           H  
ATOM   6534  N   VAL A 595      -6.090  -1.660 -54.272  1.00  0.00           N  
ATOM   6535  CA  VAL A 595      -6.711  -0.916 -55.360  1.00  0.00           C  
ATOM   6536  C   VAL A 595      -5.833  -1.135 -56.611  1.00  0.00           C  
ATOM   6537  O   VAL A 595      -4.618  -0.927 -56.540  1.00  0.00           O  
ATOM   6538  CB  VAL A 595      -6.930   0.580 -55.005  1.00  0.00           C  
ATOM   6539  CG1 VAL A 595      -7.516   1.361 -56.182  1.00  0.00           C  
ATOM   6540  CG2 VAL A 595      -7.818   0.721 -53.778  1.00  0.00           C  
ATOM   6541  H   VAL A 595      -5.579  -1.154 -53.577  1.00  0.00           H  
ATOM   6542  HA  VAL A 595      -7.607  -1.323 -55.538  1.00  0.00           H  
ATOM   6543  HB  VAL A 595      -6.039   0.977 -54.786  1.00  0.00           H  
ATOM   6544 HG11 VAL A 595      -7.643   2.317 -55.918  1.00  0.00           H  
ATOM   6545 HG12 VAL A 595      -6.890   1.311 -56.960  1.00  0.00           H  
ATOM   6546 HG13 VAL A 595      -8.398   0.966 -56.438  1.00  0.00           H  
ATOM   6547 HG21 VAL A 595      -7.945   1.690 -53.568  1.00  0.00           H  
ATOM   6548 HG22 VAL A 595      -8.707   0.300 -53.959  1.00  0.00           H  
ATOM   6549 HG23 VAL A 595      -7.386   0.265 -53.000  1.00  0.00           H  
ATOM   6550  N   PRO A 596      -6.408  -1.647 -57.725  1.00  0.00           N  
ATOM   6551  CA  PRO A 596      -5.585  -1.884 -58.928  1.00  0.00           C  
ATOM   6552  C   PRO A 596      -5.009  -0.604 -59.511  1.00  0.00           C  
ATOM   6553  O   PRO A 596      -5.675   0.436 -59.473  1.00  0.00           O  
ATOM   6554  CB  PRO A 596      -6.543  -2.582 -59.904  1.00  0.00           C  
ATOM   6555  CG  PRO A 596      -7.887  -2.245 -59.445  1.00  0.00           C  
ATOM   6556  CD  PRO A 596      -7.825  -1.993 -57.960  1.00  0.00           C  
ATOM   6557  HA  PRO A 596      -4.837  -2.507 -58.698  1.00  0.00           H  
ATOM   6558  HB2 PRO A 596      -6.398  -2.247 -60.835  1.00  0.00           H  
ATOM   6559  HB3 PRO A 596      -6.404  -3.572 -59.881  1.00  0.00           H  
ATOM   6560  HG2 PRO A 596      -8.210  -1.423 -59.915  1.00  0.00           H  
ATOM   6561  HG3 PRO A 596      -8.510  -3.004 -59.634  1.00  0.00           H  
ATOM   6562  HD2 PRO A 596      -8.425  -1.236 -57.701  1.00  0.00           H  
ATOM   6563  HD3 PRO A 596      -8.082  -2.812 -57.448  1.00  0.00           H  
ATOM   6564  N   LEU A 597      -3.777  -0.679 -60.053  1.00  0.00           N  
ATOM   6565  CA  LEU A 597      -3.099   0.481 -60.658  1.00  0.00           C  
ATOM   6566  C   LEU A 597      -3.878   1.054 -61.854  1.00  0.00           C  
ATOM   6567  O   LEU A 597      -4.681   0.358 -62.465  1.00  0.00           O  
ATOM   6568  CB  LEU A 597      -1.632   0.157 -61.043  1.00  0.00           C  
ATOM   6569  CG  LEU A 597      -0.672  -0.374 -59.953  1.00  0.00           C  
ATOM   6570  CD1 LEU A 597       0.762  -0.337 -60.422  1.00  0.00           C  
ATOM   6571  CD2 LEU A 597      -0.752   0.412 -58.664  1.00  0.00           C  
ATOM   6572  H   LEU A 597      -3.303  -1.559 -60.044  1.00  0.00           H  
ATOM   6573  HA  LEU A 597      -3.067   1.197 -59.961  1.00  0.00           H  
ATOM   6574  HB2 LEU A 597      -1.230   0.999 -61.403  1.00  0.00           H  
ATOM   6575  HB3 LEU A 597      -1.664  -0.532 -61.767  1.00  0.00           H  
ATOM   6576  HG  LEU A 597      -0.914  -1.324 -59.757  1.00  0.00           H  
ATOM   6577 HD11 LEU A 597       1.358  -0.685 -59.699  1.00  0.00           H  
ATOM   6578 HD12 LEU A 597       0.861  -0.906 -61.238  1.00  0.00           H  
ATOM   6579 HD13 LEU A 597       1.017   0.605 -60.640  1.00  0.00           H  
ATOM   6580 HD21 LEU A 597      -0.113   0.026 -57.998  1.00  0.00           H  
ATOM   6581 HD22 LEU A 597      -0.514   1.367 -58.841  1.00  0.00           H  
ATOM   6582 HD23 LEU A 597      -1.682   0.362 -58.301  1.00  0.00           H  
ATOM   6583  N   ASP A 598      -3.683   2.333 -62.157  1.00  0.00           N  
ATOM   6584  CA  ASP A 598      -4.393   2.970 -63.273  1.00  0.00           C  
ATOM   6585  C   ASP A 598      -3.482   3.925 -64.052  1.00  0.00           C  
ATOM   6586  O   ASP A 598      -3.936   4.662 -64.929  1.00  0.00           O  
ATOM   6587  CB  ASP A 598      -5.698   3.637 -62.781  1.00  0.00           C  
ATOM   6588  CG  ASP A 598      -5.566   5.029 -62.198  1.00  0.00           C  
ATOM   6589  OD1 ASP A 598      -4.555   5.298 -61.523  1.00  0.00           O  
ATOM   6590  OD2 ASP A 598      -6.509   5.824 -62.353  1.00  0.00           O  
ATOM   6591  H   ASP A 598      -3.040   2.873 -61.614  1.00  0.00           H  
ATOM   6592  HA  ASP A 598      -4.658   2.241 -63.904  1.00  0.00           H  
ATOM   6593  HB2 ASP A 598      -6.093   3.048 -62.076  1.00  0.00           H  
ATOM   6594  HB3 ASP A 598      -6.324   3.691 -63.559  1.00  0.00           H  
ATOM   6595  N   LYS A 599      -2.190   3.890 -63.723  1.00  0.00           N  
ATOM   6596  CA  LYS A 599      -1.172   4.706 -64.371  1.00  0.00           C  
ATOM   6597  C   LYS A 599      -0.008   3.809 -64.866  1.00  0.00           C  
ATOM   6598  O   LYS A 599       0.515   2.985 -64.092  1.00  0.00           O  
ATOM   6599  CB  LYS A 599      -0.668   5.790 -63.397  1.00  0.00           C  
ATOM   6600  CG  LYS A 599      -0.147   7.044 -64.063  1.00  0.00           C  
ATOM   6601  CD  LYS A 599       0.215   8.111 -63.016  1.00  0.00           C  
ATOM   6602  CE  LYS A 599       1.700   8.172 -62.712  1.00  0.00           C  
ATOM   6603  NZ  LYS A 599       1.984   8.935 -61.476  1.00  0.00           N  
ATOM   6604  H   LYS A 599      -1.905   3.270 -62.992  1.00  0.00           H  
ATOM   6605  HA  LYS A 599      -1.584   5.157 -65.163  1.00  0.00           H  
ATOM   6606  HB2 LYS A 599       0.071   5.398 -62.850  1.00  0.00           H  
ATOM   6607  HB3 LYS A 599      -1.426   6.047 -62.798  1.00  0.00           H  
ATOM   6608  HG2 LYS A 599      -0.852   7.408 -64.672  1.00  0.00           H  
ATOM   6609  HG3 LYS A 599       0.669   6.817 -64.595  1.00  0.00           H  
ATOM   6610  HD2 LYS A 599      -0.274   7.904 -62.169  1.00  0.00           H  
ATOM   6611  HD3 LYS A 599      -0.076   9.004 -63.359  1.00  0.00           H  
ATOM   6612  HE2 LYS A 599       2.168   8.613 -63.478  1.00  0.00           H  
ATOM   6613  HE3 LYS A 599       2.045   7.240 -62.602  1.00  0.00           H  
ATOM   6614  HZ1 LYS A 599       2.448   8.342 -60.818  1.00  0.00           H  
ATOM   6615  HZ2 LYS A 599       2.571   9.715 -61.693  1.00  0.00           H  
ATOM   6616  HZ3 LYS A 599       1.125   9.263 -61.082  1.00  0.00           H  
ATOM   6617  N   PRO A 600       0.399   3.941 -66.150  1.00  0.00           N  
ATOM   6618  CA  PRO A 600       1.535   3.144 -66.642  1.00  0.00           C  
ATOM   6619  C   PRO A 600       2.799   3.451 -65.841  1.00  0.00           C  
ATOM   6620  O   PRO A 600       3.032   4.607 -65.490  1.00  0.00           O  
ATOM   6621  CB  PRO A 600       1.698   3.600 -68.100  1.00  0.00           C  
ATOM   6622  CG  PRO A 600       0.438   4.256 -68.457  1.00  0.00           C  
ATOM   6623  CD  PRO A 600      -0.106   4.851 -67.198  1.00  0.00           C  
ATOM   6624  HA  PRO A 600       1.322   2.168 -66.601  1.00  0.00           H  
ATOM   6625  HB2 PRO A 600       2.460   4.243 -68.181  1.00  0.00           H  
ATOM   6626  HB3 PRO A 600       1.861   2.813 -68.695  1.00  0.00           H  
ATOM   6627  HG2 PRO A 600       0.602   4.973 -69.134  1.00  0.00           H  
ATOM   6628  HG3 PRO A 600      -0.206   3.587 -68.829  1.00  0.00           H  
ATOM   6629  HD2 PRO A 600       0.238   5.780 -67.063  1.00  0.00           H  
ATOM   6630  HD3 PRO A 600      -1.106   4.864 -67.210  1.00  0.00           H  
ATOM   6631  N   LEU A 601       3.584   2.425 -65.518  1.00  0.00           N  
ATOM   6632  CA  LEU A 601       4.831   2.629 -64.782  1.00  0.00           C  
ATOM   6633  C   LEU A 601       5.973   2.895 -65.767  1.00  0.00           C  
ATOM   6634  O   LEU A 601       5.879   2.491 -66.931  1.00  0.00           O  
ATOM   6635  CB  LEU A 601       5.156   1.404 -63.898  1.00  0.00           C  
ATOM   6636  CG  LEU A 601       4.155   1.053 -62.802  1.00  0.00           C  
ATOM   6637  CD1 LEU A 601       4.259  -0.417 -62.438  1.00  0.00           C  
ATOM   6638  CD2 LEU A 601       4.337   1.941 -61.564  1.00  0.00           C  
ATOM   6639  H   LEU A 601       3.316   1.499 -65.783  1.00  0.00           H  
ATOM   6640  HA  LEU A 601       4.726   3.429 -64.192  1.00  0.00           H  
ATOM   6641  HB2 LEU A 601       6.037   1.576 -63.457  1.00  0.00           H  
ATOM   6642  HB3 LEU A 601       5.234   0.610 -64.501  1.00  0.00           H  
ATOM   6643  HG  LEU A 601       3.237   1.215 -63.163  1.00  0.00           H  
ATOM   6644 HD11 LEU A 601       3.597  -0.630 -61.719  1.00  0.00           H  
ATOM   6645 HD12 LEU A 601       4.066  -0.975 -63.245  1.00  0.00           H  
ATOM   6646 HD13 LEU A 601       5.183  -0.615 -62.110  1.00  0.00           H  
ATOM   6647 HD21 LEU A 601       3.667   1.684 -60.868  1.00  0.00           H  
ATOM   6648 HD22 LEU A 601       5.260   1.819 -61.199  1.00  0.00           H  
ATOM   6649 HD23 LEU A 601       4.203   2.899 -61.818  1.00  0.00           H  
ATOM   6650  N   ASP A 602       7.049   3.568 -65.309  1.00  0.00           N  
ATOM   6651  CA  ASP A 602       8.221   3.843 -66.155  1.00  0.00           C  
ATOM   6652  C   ASP A 602       9.549   3.663 -65.419  1.00  0.00           C  
ATOM   6653  O   ASP A 602       9.704   4.119 -64.288  1.00  0.00           O  
ATOM   6654  CB  ASP A 602       8.138   5.231 -66.822  1.00  0.00           C  
ATOM   6655  CG  ASP A 602       8.335   5.231 -68.336  1.00  0.00           C  
ATOM   6656  OD1 ASP A 602       8.971   4.282 -68.860  1.00  0.00           O  
ATOM   6657  OD2 ASP A 602       7.881   6.194 -68.993  1.00  0.00           O  
ATOM   6658  H   ASP A 602       7.050   3.891 -64.363  1.00  0.00           H  
ATOM   6659  HA  ASP A 602       8.208   3.168 -66.893  1.00  0.00           H  
ATOM   6660  HB2 ASP A 602       8.844   5.813 -66.417  1.00  0.00           H  
ATOM   6661  HB3 ASP A 602       7.236   5.616 -66.626  1.00  0.00           H  
TER    6662      ASP A 602                                                      
HETATM 6663  O   HOH A   1     -20.332  37.761 -47.103  1.00  0.00           O  
HETATM 6664  H1  HOH A   1     -20.474  38.628 -47.581  1.00  0.00           H  
HETATM 6665  H2  HOH A   1     -19.883  38.017 -46.247  1.00  0.00           H  
HETATM 6666  O   HOH A   2      -0.919  12.149 -61.014  1.00  0.00           O  
HETATM 6667  H1  HOH A   2      -1.080  13.132 -60.931  1.00  0.00           H  
HETATM 6668  H2  HOH A   2      -0.892  11.982 -62.000  1.00  0.00           H  
HETATM 6669  O   HOH A   3      -5.266  21.548 -37.854  1.00  0.00           O  
HETATM 6670  H1  HOH A   3      -5.679  21.851 -36.995  1.00  0.00           H  
HETATM 6671  H2  HOH A   3      -4.470  21.011 -37.574  1.00  0.00           H  
HETATM 6672  O   HOH A   4      -1.740  31.331 -54.090  1.00  0.00           O  
HETATM 6673  H1  HOH A   4      -2.203  30.472 -54.309  1.00  0.00           H  
HETATM 6674  H2  HOH A   4      -1.274  31.150 -53.224  1.00  0.00           H  
HETATM 6675  O   HOH A   5     -28.932  12.362 -43.447  1.00  0.00           O  
HETATM 6676  H1  HOH A   5     -27.938  12.362 -43.556  1.00  0.00           H  
HETATM 6677  H2  HOH A   5     -29.286  12.362 -44.382  1.00  0.00           H  
HETATM 6678  O   HOH A   6      10.786  12.084 -40.141  1.00  0.00           O  
HETATM 6679  H1  HOH A   6      11.535  12.480 -39.610  1.00  0.00           H  
HETATM 6680  H2  HOH A   6      10.032  12.731 -40.029  1.00  0.00           H  
HETATM 6681  O   HOH A  10       2.187  39.342 -61.925  1.00  0.00           O  
HETATM 6682  H1  HOH A  10       1.641  39.848 -62.593  1.00  0.00           H  
HETATM 6683  H2  HOH A  10       2.634  40.050 -61.378  1.00  0.00           H  
HETATM 6684  O   HOH A  11     -15.120  36.414 -66.951  1.00  0.00           O  
HETATM 6685  H1  HOH A  11     -15.781  35.784 -66.542  1.00  0.00           H  
HETATM 6686  H2  HOH A  11     -14.668  36.845 -66.170  1.00  0.00           H  
HETATM 6687  O   HOH A  12       3.477  35.315 -36.599  1.00  0.00           O  
HETATM 6688  H1  HOH A  12       3.940  34.456 -36.818  1.00  0.00           H  
HETATM 6689  H2  HOH A  12       3.011  35.134 -35.733  1.00  0.00           H  
HETATM 6690  O   HOH A  13     -21.561  19.505 -43.571  1.00  0.00           O  
HETATM 6691  H1  HOH A  13     -21.341  20.378 -44.007  1.00  0.00           H  
HETATM 6692  H2  HOH A  13     -22.481  19.287 -43.898  1.00  0.00           H  
HETATM 6693  O   HOH A  14     -15.513  22.323 -72.846  1.00  0.00           O  
HETATM 6694  H1  HOH A  14     -16.235  22.960 -72.576  1.00  0.00           H  
HETATM 6695  H2  HOH A  14     -15.483  21.651 -72.106  1.00  0.00           H  
HETATM 6696  O   HOH A  15     -16.104  -6.991 -38.348  1.00  0.00           O  
HETATM 6697  H1  HOH A  15     -15.110  -6.991 -38.457  1.00  0.00           H  
HETATM 6698  H2  HOH A  15     -16.458  -6.991 -39.283  1.00  0.00           H  
HETATM 6699  O   HOH A  16      -1.235  27.721 -51.603  1.00  0.00           O  
HETATM 6700  H1  HOH A  16      -0.978  27.853 -50.646  1.00  0.00           H  
HETATM 6701  H2  HOH A  16      -1.266  26.728 -51.719  1.00  0.00           H  
HETATM 6702  O   HOH A  17     -18.911  35.914 -68.549  1.00  0.00           O  
HETATM 6703  H1  HOH A  17     -17.917  35.914 -68.658  1.00  0.00           H  
HETATM 6704  H2  HOH A  17     -19.265  35.914 -69.484  1.00  0.00           H  
HETATM 6705  O   HOH A  18     -23.198  -6.450 -29.193  1.00  0.00           O  
HETATM 6706  H1  HOH A  18     -23.220  -6.721 -28.231  1.00  0.00           H  
HETATM 6707  H2  HOH A  18     -22.708  -7.192 -29.651  1.00  0.00           H  
HETATM 6708  O   HOH A  19     -17.433  25.521 -43.687  1.00  0.00           O  
HETATM 6709  H1  HOH A  19     -17.099  24.661 -43.301  1.00  0.00           H  
HETATM 6710  H2  HOH A  19     -16.803  26.214 -43.337  1.00  0.00           H  
HETATM 6711  O   HOH A  20      -6.593   0.354 -64.375  1.00  0.00           O  
HETATM 6712  H1  HOH A  20      -5.886   0.355 -63.668  1.00  0.00           H  
HETATM 6713  H2  HOH A  20      -7.454   0.352 -63.867  1.00  0.00           H  
HETATM 6714  O   HOH A  21     -20.513  35.330 -57.435  1.00  0.00           O  
HETATM 6715  H1  HOH A  21     -19.915  35.913 -57.986  1.00  0.00           H  
HETATM 6716  H2  HOH A  21     -20.281  35.556 -56.489  1.00  0.00           H  
HETATM 6717  O   HOH A  22      -7.128  37.599 -48.063  1.00  0.00           O  
HETATM 6718  H1  HOH A  22      -7.416  37.641 -49.020  1.00  0.00           H  
HETATM 6719  H2  HOH A  22      -6.582  38.426 -47.929  1.00  0.00           H  
HETATM 6720  O   HOH A  23       2.366   2.372 -21.589  1.00  0.00           O  
HETATM 6721  H1  HOH A  23       1.911   3.059 -21.023  1.00  0.00           H  
HETATM 6722  H2  HOH A  23       2.177   2.657 -22.529  1.00  0.00           H  
HETATM 6723  O   HOH A  24       6.260  21.931 -64.512  1.00  0.00           O  
HETATM 6724  H1  HOH A  24       6.791  21.182 -64.908  1.00  0.00           H  
HETATM 6725  H2  HOH A  24       6.372  22.685 -65.159  1.00  0.00           H  
HETATM 6726  O   HOH A  25       1.689  34.956 -69.280  1.00  0.00           O  
HETATM 6727  H1  HOH A  25       1.689  34.847 -68.286  1.00  0.00           H  
HETATM 6728  H2  HOH A  25       1.689  34.021 -69.634  1.00  0.00           H  
HETATM 6729  O   HOH A  27     -25.469   1.612 -41.391  1.00  0.00           O  
HETATM 6730  H1  HOH A  27     -26.218   2.008 -41.922  1.00  0.00           H  
HETATM 6731  H2  HOH A  27     -24.715   2.259 -41.503  1.00  0.00           H  
HETATM 6732  O   HOH A  29      -4.545  23.726 -67.975  1.00  0.00           O  
HETATM 6733  H1  HOH A  29      -5.294  23.330 -67.444  1.00  0.00           H  
HETATM 6734  H2  HOH A  29      -3.791  23.079 -67.863  1.00  0.00           H  
HETATM 6735  O   HOH A  33     -10.443  20.730 -39.160  1.00  0.00           O  
HETATM 6736  H1  HOH A  33     -10.749  21.520 -38.628  1.00  0.00           H  
HETATM 6737  H2  HOH A  33     -11.056  19.990 -38.883  1.00  0.00           H  
HETATM 6738  O   HOH A  34     -24.374   4.409 -34.334  1.00  0.00           O  
HETATM 6739  H1  HOH A  34     -24.838   4.786 -35.136  1.00  0.00           H  
HETATM 6740  H2  HOH A  34     -23.680   5.091 -34.102  1.00  0.00           H  
HETATM 6741  O   HOH A  35      -2.755  23.332 -56.050  1.00  0.00           O  
HETATM 6742  H1  HOH A  35      -2.359  23.863 -55.301  1.00  0.00           H  
HETATM 6743  H2  HOH A  35      -2.108  23.444 -56.804  1.00  0.00           H  
HETATM 6744  O   HOH A  36     -18.851  43.465 -43.905  1.00  0.00           O  
HETATM 6745  H1  HOH A  36     -19.845  43.465 -43.796  1.00  0.00           H  
HETATM 6746  H2  HOH A  36     -18.497  43.465 -42.970  1.00  0.00           H  
HETATM 6747  O   HOH A  37     -19.809  -5.633 -38.865  1.00  0.00           O  
HETATM 6748  H1  HOH A  37     -20.470  -4.885 -38.815  1.00  0.00           H  
HETATM 6749  H2  HOH A  37     -19.676  -5.784 -39.845  1.00  0.00           H  
HETATM 6750  O   HOH A  38      -0.587  20.490 -65.658  1.00  0.00           O  
HETATM 6751  H1  HOH A  38      -0.124  19.631 -65.877  1.00  0.00           H  
HETATM 6752  H2  HOH A  38      -1.053  20.309 -64.792  1.00  0.00           H  
HETATM 6753  O   HOH A  39      -3.724  11.554 -67.859  1.00  0.00           O  
HETATM 6754  H1  HOH A  39      -2.730  11.554 -67.750  1.00  0.00           H  
HETATM 6755  H2  HOH A  39      -4.078  11.554 -66.924  1.00  0.00           H  
HETATM 6756  O   HOH A  40     -19.861   9.813 -34.543  1.00  0.00           O  
HETATM 6757  H1  HOH A  40     -20.382  10.597 -34.880  1.00  0.00           H  
HETATM 6758  H2  HOH A  40     -20.290   9.584 -33.669  1.00  0.00           H  
HETATM 6759  O   HOH A  42      11.563  26.306 -50.686  1.00  0.00           O  
HETATM 6760  H1  HOH A  42      11.540  25.544 -50.039  1.00  0.00           H  
HETATM 6761  H2  HOH A  42      11.550  25.871 -51.586  1.00  0.00           H  
HETATM 6762  O   HOH A  44     -18.520  20.192 -46.965  1.00  0.00           O  
HETATM 6763  H1  HOH A  44     -17.567  19.892 -47.013  1.00  0.00           H  
HETATM 6764  H2  HOH A  44     -18.942  19.817 -47.791  1.00  0.00           H  
HETATM 6765  O   HOH A  45      -1.785  28.230 -37.706  1.00  0.00           O  
HETATM 6766  H1  HOH A  45      -0.791  28.230 -37.597  1.00  0.00           H  
HETATM 6767  H2  HOH A  45      -2.139  28.230 -36.771  1.00  0.00           H  
HETATM 6768  O   HOH A  46     -15.029  -5.972 -43.367  1.00  0.00           O  
HETATM 6769  H1  HOH A  46     -15.492  -6.831 -43.586  1.00  0.00           H  
HETATM 6770  H2  HOH A  46     -14.563  -6.153 -42.501  1.00  0.00           H  
HETATM 6771  O   HOH A  48     -21.822   5.767 -54.160  1.00  0.00           O  
HETATM 6772  H1  HOH A  48     -21.360   5.520 -53.308  1.00  0.00           H  
HETATM 6773  H2  HOH A  48     -22.789   5.829 -53.911  1.00  0.00           H  
HETATM 6774  O   HOH A  49     -20.996   2.083 -52.311  1.00  0.00           O  
HETATM 6775  H1  HOH A  49     -20.002   2.083 -52.420  1.00  0.00           H  
HETATM 6776  H2  HOH A  49     -21.350   2.083 -53.246  1.00  0.00           H  
HETATM 6777  O   HOH A  51       5.238  12.605 -54.384  1.00  0.00           O  
HETATM 6778  H1  HOH A  51       4.630  12.068 -54.969  1.00  0.00           H  
HETATM 6779  H2  HOH A  51       4.966  12.364 -53.452  1.00  0.00           H  
HETATM 6780  O   HOH A  52      -4.789  35.944 -48.549  1.00  0.00           O  
HETATM 6781  H1  HOH A  52      -5.594  36.513 -48.382  1.00  0.00           H  
HETATM 6782  H2  HOH A  52      -4.455  35.708 -47.636  1.00  0.00           H  
HETATM 6783  O   HOH A  53       7.426  20.155 -33.154  1.00  0.00           O  
HETATM 6784  H1  HOH A  53       6.606  20.418 -33.662  1.00  0.00           H  
HETATM 6785  H2  HOH A  53       8.121  20.812 -33.444  1.00  0.00           H  
HETATM 6786  O   HOH A  54       0.002   1.033 -24.467  1.00  0.00           O  
HETATM 6787  H1  HOH A  54       0.465   0.174 -24.248  1.00  0.00           H  
HETATM 6788  H2  HOH A  54      -0.464   0.852 -25.333  1.00  0.00           H  
HETATM 6789  O   HOH A  55     -16.192   6.833 -57.444  1.00  0.00           O  
HETATM 6790  H1  HOH A  55     -17.002   7.090 -56.917  1.00  0.00           H  
HETATM 6791  H2  HOH A  55     -15.503   6.614 -56.753  1.00  0.00           H  
HETATM 6792  O   HOH A 610     -11.768  13.120 -28.279  1.00  0.00           O  
HETATM 6793  H1  HOH A 610     -11.549  12.657 -29.138  1.00  0.00           H  
HETATM 6794  H2  HOH A 610     -12.634  13.586 -28.460  1.00  0.00           H  
HETATM 6795  O   HOH A 611       3.897  37.079 -69.712  1.00  0.00           O  
HETATM 6796  H1  HOH A 611       3.183  36.393 -69.572  1.00  0.00           H  
HETATM 6797  H2  HOH A 611       4.747  36.553 -69.747  1.00  0.00           H  
HETATM 6798  O   HOH A 612       6.948   7.918 -37.502  1.00  0.00           O  
HETATM 6799  H1  HOH A 612       6.147   8.187 -38.037  1.00  0.00           H  
HETATM 6800  H2  HOH A 612       6.657   8.016 -36.550  1.00  0.00           H  
HETATM 6801  O   HOH A 613      -5.330  25.505 -33.103  1.00  0.00           O  
HETATM 6802  H1  HOH A 613      -6.079  25.109 -32.572  1.00  0.00           H  
HETATM 6803  H2  HOH A 613      -4.576  24.858 -32.991  1.00  0.00           H  
HETATM 6804  O   HOH A 614      -6.667  46.958 -47.964  1.00  0.00           O  
HETATM 6805  H1  HOH A 614      -5.673  46.958 -48.073  1.00  0.00           H  
HETATM 6806  H2  HOH A 614      -7.021  46.958 -48.899  1.00  0.00           H  
HETATM 6807  O   HOH A 615      10.604   2.006 -68.916  1.00  0.00           O  
HETATM 6808  H1  HOH A 615      10.021   2.818 -68.896  1.00  0.00           H  
HETATM 6809  H2  HOH A 615      10.739   1.818 -69.889  1.00  0.00           H  
HETATM 6810  O   HOH A 616      -3.297  14.175 -69.137  1.00  0.00           O  
HETATM 6811  H1  HOH A 616      -3.442  13.286 -68.703  1.00  0.00           H  
HETATM 6812  H2  HOH A 616      -3.797  14.117 -70.001  1.00  0.00           H  
HETATM 6813  O   HOH A 617     -19.113  10.836 -51.695  1.00  0.00           O  
HETATM 6814  H1  HOH A 617     -18.752   9.924 -51.890  1.00  0.00           H  
HETATM 6815  H2  HOH A 617     -19.713  11.038 -52.469  1.00  0.00           H  
HETATM 6816  O   HOH A 618     -12.266 -10.059 -33.534  1.00  0.00           O  
HETATM 6817  H1  HOH A 618     -12.090  -9.088 -33.695  1.00  0.00           H  
HETATM 6818  H2  HOH A 618     -12.338 -10.456 -34.449  1.00  0.00           H  
HETATM 6819  O   HOH A 619     -20.003  18.052 -51.077  1.00  0.00           O  
HETATM 6820  H1  HOH A 619     -20.534  17.303 -50.681  1.00  0.00           H  
HETATM 6821  H2  HOH A 619     -20.115  18.806 -50.430  1.00  0.00           H  
HETATM 6822  O   HOH A 620       7.480  28.209 -43.436  1.00  0.00           O  
HETATM 6823  H1  HOH A 620       8.011  28.958 -43.040  1.00  0.00           H  
HETATM 6824  H2  HOH A 620       7.592  27.455 -42.789  1.00  0.00           H  
HETATM 6825  O   HOH A 621       5.467  11.851 -44.121  1.00  0.00           O  
HETATM 6826  H1  HOH A 621       5.015  11.815 -43.230  1.00  0.00           H  
HETATM 6827  H2  HOH A 621       5.596  10.892 -44.375  1.00  0.00           H  
HETATM 6828  O   HOH A 622     -23.205  15.945 -30.769  1.00  0.00           O  
HETATM 6829  H1  HOH A 622     -22.809  15.414 -31.518  1.00  0.00           H  
HETATM 6830  H2  HOH A 622     -22.558  15.833 -30.015  1.00  0.00           H  
HETATM 6831  O   HOH A 623      -5.086  27.941 -69.483  1.00  0.00           O  
HETATM 6832  H1  HOH A 623      -4.337  27.545 -68.952  1.00  0.00           H  
HETATM 6833  H2  HOH A 623      -5.840  27.294 -69.371  1.00  0.00           H  
HETATM 6834  O   HOH A 624     -22.266  -2.853 -38.678  1.00  0.00           O  
HETATM 6835  H1  HOH A 624     -22.662  -3.275 -39.494  1.00  0.00           H  
HETATM 6836  H2  HOH A 624     -22.937  -3.025 -37.957  1.00  0.00           H  
HETATM 6837  O   HOH A 625     -16.674  37.540 -45.668  1.00  0.00           O  
HETATM 6838  H1  HOH A 625     -17.603  37.596 -46.033  1.00  0.00           H  
HETATM 6839  H2  HOH A 625     -16.500  36.560 -45.577  1.00  0.00           H  
HETATM 6840  O   HOH A 626     -20.214  -2.135 -44.673  1.00  0.00           O  
HETATM 6841  H1  HOH A 626     -20.996  -2.089 -44.051  1.00  0.00           H  
HETATM 6842  H2  HOH A 626     -20.269  -1.292 -45.208  1.00  0.00           H  
HETATM 6843  O   HOH A 627     -17.145  19.777 -39.482  1.00  0.00           O  
HETATM 6844  H1  HOH A 627     -17.676  19.028 -39.086  1.00  0.00           H  
HETATM 6845  H2  HOH A 627     -17.257  20.531 -38.835  1.00  0.00           H  
HETATM 6846  O   HOH A 628     -28.675  10.650 -54.491  1.00  0.00           O  
HETATM 6847  H1  HOH A 628     -27.681  10.650 -54.600  1.00  0.00           H  
HETATM 6848  H2  HOH A 628     -29.029  10.650 -55.426  1.00  0.00           H  
HETATM 6849  O   HOH A 629      -9.021  42.233 -70.502  1.00  0.00           O  
HETATM 6850  H1  HOH A 629      -9.253  42.587 -69.596  1.00  0.00           H  
HETATM 6851  H2  HOH A 629      -9.778  41.623 -70.734  1.00  0.00           H  
HETATM 6852  O   HOH A 630       9.073  17.983 -33.497  1.00  0.00           O  
HETATM 6853  H1  HOH A 630       8.474  18.774 -33.372  1.00  0.00           H  
HETATM 6854  H2  HOH A 630       9.150  17.881 -34.489  1.00  0.00           H  
HETATM 6855  O   HOH A 631      -3.776   0.935 -18.273  1.00  0.00           O  
HETATM 6856  H1  HOH A 631      -3.418   1.853 -18.447  1.00  0.00           H  
HETATM 6857  H2  HOH A 631      -3.927   0.548 -19.183  1.00  0.00           H  
HETATM 6858  O   HOH A 632      -4.549   5.930 -44.125  1.00  0.00           O  
HETATM 6859  H1  HOH A 632      -4.270   5.639 -45.040  1.00  0.00           H  
HETATM 6860  H2  HOH A 632      -4.154   5.244 -43.514  1.00  0.00           H  
HETATM 6861  O   HOH A 633     -16.712  -4.808 -31.368  1.00  0.00           O  
HETATM 6862  H1  HOH A 633     -17.175  -3.949 -31.149  1.00  0.00           H  
HETATM 6863  H2  HOH A 633     -16.246  -4.627 -32.234  1.00  0.00           H  
HETATM 6864  O   HOH A 634       6.238  15.071 -59.898  1.00  0.00           O  
HETATM 6865  H1  HOH A 634       6.457  14.608 -59.039  1.00  0.00           H  
HETATM 6866  H2  HOH A 634       5.372  15.537 -59.717  1.00  0.00           H  
HETATM 6867  O   HOH A 635     -12.915  38.844 -46.746  1.00  0.00           O  
HETATM 6868  H1  HOH A 635     -12.873  38.407 -47.645  1.00  0.00           H  
HETATM 6869  H2  HOH A 635     -13.409  39.699 -46.906  1.00  0.00           H  
HETATM 6870  O   HOH A 636       3.000   5.912 -25.055  1.00  0.00           O  
HETATM 6871  H1  HOH A 636       2.781   6.375 -25.914  1.00  0.00           H  
HETATM 6872  H2  HOH A 636       3.866   5.446 -25.236  1.00  0.00           H  
HETATM 6873  O   HOH A 637      -4.185   1.184 -35.414  1.00  0.00           O  
HETATM 6874  H1  HOH A 637      -4.280   1.040 -36.399  1.00  0.00           H  
HETATM 6875  H2  HOH A 637      -4.161   0.262 -35.027  1.00  0.00           H  
HETATM 6876  O   HOH A 638     -18.123  10.745 -48.545  1.00  0.00           O  
HETATM 6877  H1  HOH A 638     -19.049  10.929 -48.216  1.00  0.00           H  
HETATM 6878  H2  HOH A 638     -18.204  10.761 -49.542  1.00  0.00           H  
HETATM 6879  O   HOH A 639     -13.659  32.479 -73.619  1.00  0.00           O  
HETATM 6880  H1  HOH A 639     -13.768  33.473 -73.619  1.00  0.00           H  
HETATM 6881  H2  HOH A 639     -14.594  32.125 -73.619  1.00  0.00           H  
HETATM 6882  O   HOH A 640      -1.764  30.366 -30.868  1.00  0.00           O  
HETATM 6883  H1  HOH A 640      -1.234  30.574 -31.690  1.00  0.00           H  
HETATM 6884  H2  HOH A 640      -2.711  30.314 -31.186  1.00  0.00           H  
HETATM 6885  O   HOH A 641     -21.417  -8.444 -17.959  1.00  0.00           O  
HETATM 6886  H1  HOH A 641     -21.569  -8.523 -18.944  1.00  0.00           H  
HETATM 6887  H2  HOH A 641     -22.336  -8.424 -17.565  1.00  0.00           H  
HETATM 6888  O   HOH A 642       6.121  28.276 -39.523  1.00  0.00           O  
HETATM 6889  H1  HOH A 642       5.321  28.875 -39.499  1.00  0.00           H  
HETATM 6890  H2  HOH A 642       5.810  27.462 -40.013  1.00  0.00           H  
HETATM 6891  O   HOH A 643       7.373  25.272 -44.211  1.00  0.00           O  
HETATM 6892  H1  HOH A 643       7.415  25.193 -45.207  1.00  0.00           H  
HETATM 6893  H2  HOH A 643       6.525  24.806 -43.958  1.00  0.00           H  
HETATM 6894  O   HOH A 644     -20.474  -1.407 -17.746  1.00  0.00           O  
HETATM 6895  H1  HOH A 644     -21.298  -1.409 -18.312  1.00  0.00           H  
HETATM 6896  H2  HOH A 644     -20.265  -2.375 -17.604  1.00  0.00           H  
HETATM 6897  O   HOH A 645     -15.764   9.984 -60.729  1.00  0.00           O  
HETATM 6898  H1  HOH A 645     -16.074  10.926 -60.601  1.00  0.00           H  
HETATM 6899  H2  HOH A 645     -15.725   9.866 -61.721  1.00  0.00           H  
HETATM 6900  O   HOH A 646      -0.825   1.198 -17.240  1.00  0.00           O  
HETATM 6901  H1  HOH A 646      -1.766   1.114 -17.569  1.00  0.00           H  
HETATM 6902  H2  HOH A 646      -0.907   1.191 -16.243  1.00  0.00           H  
HETATM 6903  O   HOH A 647     -21.072  18.162 -32.735  1.00  0.00           O  
HETATM 6904  H1  HOH A 647     -20.314  17.528 -32.580  1.00  0.00           H  
HETATM 6905  H2  HOH A 647     -20.782  19.012 -32.296  1.00  0.00           H  
HETATM 6906  O   HOH A 648      -6.390  41.342 -63.442  1.00  0.00           O  
HETATM 6907  H1  HOH A 648      -5.722  41.553 -62.729  1.00  0.00           H  
HETATM 6908  H2  HOH A 648      -7.099  40.816 -62.973  1.00  0.00           H  
HETATM 6909  O   HOH A 649     -19.134  -0.876 -46.530  1.00  0.00           O  
HETATM 6910  H1  HOH A 649     -18.765   0.010 -46.249  1.00  0.00           H  
HETATM 6911  H2  HOH A 649     -19.948  -0.650 -47.065  1.00  0.00           H  
HETATM 6912  O   HOH A 650       4.564  38.923 -67.391  1.00  0.00           O  
HETATM 6913  H1  HOH A 650       4.344  38.316 -68.155  1.00  0.00           H  
HETATM 6914  H2  HOH A 650       5.091  39.665 -67.805  1.00  0.00           H  
HETATM 6915  O   HOH A 651     -14.188  -4.050 -44.988  1.00  0.00           O  
HETATM 6916  H1  HOH A 651     -14.505  -4.775 -44.377  1.00  0.00           H  
HETATM 6917  H2  HOH A 651     -14.758  -4.144 -45.805  1.00  0.00           H  
HETATM 6918  O   HOH A 652     -27.539   1.923 -39.647  1.00  0.00           O  
HETATM 6919  H1  HOH A 652     -28.398   1.704 -39.184  1.00  0.00           H  
HETATM 6920  H2  HOH A 652     -27.720   2.789 -40.113  1.00  0.00           H  
HETATM 6921  O   HOH A 653      -4.181  29.031 -50.219  1.00  0.00           O  
HETATM 6922  H1  HOH A 653      -3.322  28.812 -50.682  1.00  0.00           H  
HETATM 6923  H2  HOH A 653      -4.000  29.897 -49.753  1.00  0.00           H  
HETATM 6924  O   HOH A 654       4.256  21.677 -57.737  1.00  0.00           O  
HETATM 6925  H1  HOH A 654       4.652  21.146 -56.988  1.00  0.00           H  
HETATM 6926  H2  HOH A 654       4.903  21.565 -58.491  1.00  0.00           H  
HETATM 6927  O   HOH A 655       5.039  34.725 -66.288  1.00  0.00           O  
HETATM 6928  H1  HOH A 655       4.044  34.825 -66.271  1.00  0.00           H  
HETATM 6929  H2  HOH A 655       5.304  34.698 -65.324  1.00  0.00           H  
HETATM 6930  O   HOH A 656     -21.557  14.259 -43.547  1.00  0.00           O  
HETATM 6931  H1  HOH A 656     -20.808  14.655 -44.078  1.00  0.00           H  
HETATM 6932  H2  HOH A 656     -22.311  14.906 -43.659  1.00  0.00           H  
HETATM 6933  O   HOH A 657     -17.440  -2.211 -17.134  1.00  0.00           O  
HETATM 6934  H1  HOH A 657     -18.247  -2.801 -17.133  1.00  0.00           H  
HETATM 6935  H2  HOH A 657     -17.237  -2.062 -16.166  1.00  0.00           H  
HETATM 6936  O   HOH A 658      -7.912  45.347 -38.715  1.00  0.00           O  
HETATM 6937  H1  HOH A 658      -6.918  45.347 -38.824  1.00  0.00           H  
HETATM 6938  H2  HOH A 658      -8.266  45.347 -39.650  1.00  0.00           H  
HETATM 6939  O   HOH A 659      -6.682  24.302 -70.115  1.00  0.00           O  
HETATM 6940  H1  HOH A 659      -5.988  24.115 -69.420  1.00  0.00           H  
HETATM 6941  H2  HOH A 659      -7.309  23.525 -70.058  1.00  0.00           H  
HETATM 6942  O   HOH A 660       6.589  28.710 -36.939  1.00  0.00           O  
HETATM 6943  H1  HOH A 660       6.589  28.601 -37.933  1.00  0.00           H  
HETATM 6944  H2  HOH A 660       6.589  27.775 -36.585  1.00  0.00           H  
HETATM 6945  O   HOH A 661       6.571  12.327 -31.378  1.00  0.00           O  
HETATM 6946  H1  HOH A 661       7.407  11.817 -31.577  1.00  0.00           H  
HETATM 6947  H2  HOH A 661       6.881  13.120 -30.854  1.00  0.00           H  
HETATM 6948  O   HOH A 662      -7.192  41.452 -46.314  1.00  0.00           O  
HETATM 6949  H1  HOH A 662      -6.443  41.056 -46.845  1.00  0.00           H  
HETATM 6950  H2  HOH A 662      -7.946  40.805 -46.426  1.00  0.00           H  
HETATM 6951  O   HOH A 663      -7.161  15.159 -66.277  1.00  0.00           O  
HETATM 6952  H1  HOH A 663      -6.844  14.286 -65.906  1.00  0.00           H  
HETATM 6953  H2  HOH A 663      -7.363  15.715 -65.471  1.00  0.00           H  
HETATM 6954  O   HOH A 664     -25.614   5.416 -36.475  1.00  0.00           O  
HETATM 6955  H1  HOH A 664     -25.723   6.410 -36.475  1.00  0.00           H  
HETATM 6956  H2  HOH A 664     -26.549   5.062 -36.475  1.00  0.00           H  
HETATM 6957  O   HOH A 665     -15.720   0.741 -60.573  1.00  0.00           O  
HETATM 6958  H1  HOH A 665     -14.861   0.522 -61.036  1.00  0.00           H  
HETATM 6959  H2  HOH A 665     -15.539   1.607 -60.107  1.00  0.00           H  
HETATM 6960  O   HOH A 666      -2.937  19.874 -37.728  1.00  0.00           O  
HETATM 6961  H1  HOH A 666      -2.465  20.124 -36.882  1.00  0.00           H  
HETATM 6962  H2  HOH A 666      -3.376  19.000 -37.521  1.00  0.00           H  
HETATM 6963  O   HOH A 667     -25.357  21.207 -60.330  1.00  0.00           O  
HETATM 6964  H1  HOH A 667     -24.894  22.066 -60.111  1.00  0.00           H  
HETATM 6965  H2  HOH A 667     -25.823  21.388 -61.196  1.00  0.00           H  
HETATM 6966  O   HOH A 668      -7.875   9.237 -33.721  1.00  0.00           O  
HETATM 6967  H1  HOH A 668      -7.116   8.598 -33.845  1.00  0.00           H  
HETATM 6968  H2  HOH A 668      -8.157   9.474 -34.651  1.00  0.00           H  
HETATM 6969  O   HOH A 669     -25.409   5.597 -26.388  1.00  0.00           O  
HETATM 6970  H1  HOH A 669     -26.403   5.597 -26.497  1.00  0.00           H  
HETATM 6971  H2  HOH A 669     -25.055   5.597 -27.323  1.00  0.00           H  
HETATM 6972  O   HOH A 670      -5.832  -5.189 -31.184  1.00  0.00           O  
HETATM 6973  H1  HOH A 670      -6.620  -4.592 -31.034  1.00  0.00           H  
HETATM 6974  H2  HOH A 670      -6.199  -5.963 -31.700  1.00  0.00           H  
HETATM 6975  O   HOH A 671     -20.863  10.235 -68.723  1.00  0.00           O  
HETATM 6976  H1  HOH A 671     -21.082   9.772 -67.864  1.00  0.00           H  
HETATM 6977  H2  HOH A 671     -19.997  10.701 -68.542  1.00  0.00           H  
HETATM 6978  O   HOH A 672       6.160  35.756 -56.149  1.00  0.00           O  
HETATM 6979  H1  HOH A 672       5.656  35.450 -56.957  1.00  0.00           H  
HETATM 6980  H2  HOH A 672       6.443  34.911 -55.695  1.00  0.00           H  
HETATM 6981  O   HOH A 673     -16.383   6.440 -60.214  1.00  0.00           O  
HETATM 6982  H1  HOH A 673     -16.315   6.580 -59.226  1.00  0.00           H  
HETATM 6983  H2  HOH A 673     -16.883   7.240 -60.546  1.00  0.00           H  
HETATM 6984  O   HOH A 674     -18.355  33.249 -45.735  1.00  0.00           O  
HETATM 6985  H1  HOH A 674     -17.464  33.658 -45.540  1.00  0.00           H  
HETATM 6986  H2  HOH A 674     -18.174  32.267 -45.784  1.00  0.00           H  
HETATM 6987  O   HOH A 675     -21.030   8.357 -37.652  1.00  0.00           O  
HETATM 6988  H1  HOH A 675     -20.708   8.758 -36.795  1.00  0.00           H  
HETATM 6989  H2  HOH A 675     -21.111   7.380 -37.456  1.00  0.00           H  
HETATM 6990  O   HOH A 676       8.134  17.155 -59.464  1.00  0.00           O  
HETATM 6991  H1  HOH A 676       7.469  16.424 -59.616  1.00  0.00           H  
HETATM 6992  H2  HOH A 676       8.400  17.447 -60.383  1.00  0.00           H  
HETATM 6993  O   HOH A 677      -9.446  38.835 -47.306  1.00  0.00           O  
HETATM 6994  H1  HOH A 677      -8.598  38.383 -47.583  1.00  0.00           H  
HETATM 6995  H2  HOH A 677      -9.935  38.145 -46.772  1.00  0.00           H  
HETATM 6996  O   HOH A 678      -4.163  40.806 -41.497  1.00  0.00           O  
HETATM 6997  H1  HOH A 678      -3.720  40.302 -40.755  1.00  0.00           H  
HETATM 6998  H2  HOH A 678      -3.522  41.541 -41.718  1.00  0.00           H  
HETATM 6999  O   HOH A 679       4.520  26.572 -57.061  1.00  0.00           O  
HETATM 7000  H1  HOH A 679       5.514  26.572 -57.170  1.00  0.00           H  
HETATM 7001  H2  HOH A 679       4.166  26.572 -57.996  1.00  0.00           H  
HETATM 7002  O   HOH A 680       1.791  34.973 -53.046  1.00  0.00           O  
HETATM 7003  H1  HOH A 680       0.797  34.973 -52.937  1.00  0.00           H  
HETATM 7004  H2  HOH A 680       2.145  34.973 -52.111  1.00  0.00           H  
HETATM 7005  O   HOH A 681       9.089  33.936 -39.892  1.00  0.00           O  
HETATM 7006  H1  HOH A 681      10.083  33.936 -40.001  1.00  0.00           H  
HETATM 7007  H2  HOH A 681       8.735  33.936 -40.827  1.00  0.00           H  
HETATM 7008  O   HOH A 682      -7.658  -4.481 -39.845  1.00  0.00           O  
HETATM 7009  H1  HOH A 682      -8.201  -3.843 -39.300  1.00  0.00           H  
HETATM 7010  H2  HOH A 682      -7.595  -5.303 -39.279  1.00  0.00           H  
HETATM 7011  O   HOH A 683     -27.955   9.531 -48.179  1.00  0.00           O  
HETATM 7012  H1  HOH A 683     -28.747   9.006 -48.491  1.00  0.00           H  
HETATM 7013  H2  HOH A 683     -27.707   9.114 -47.304  1.00  0.00           H  
HETATM 7014  O   HOH A 684     -30.143  -0.600 -40.347  1.00  0.00           O  
HETATM 7015  H1  HOH A 684     -29.438   0.083 -40.157  1.00  0.00           H  
HETATM 7016  H2  HOH A 684     -29.646  -1.466 -40.394  1.00  0.00           H  
HETATM 7017  O   HOH A 685     -19.313  -7.642 -10.608  1.00  0.00           O  
HETATM 7018  H1  HOH A 685     -18.407  -7.229 -10.514  1.00  0.00           H  
HETATM 7019  H2  HOH A 685     -19.622  -7.783  -9.668  1.00  0.00           H  
HETATM 7020  O   HOH A 686       0.138  30.022 -57.966  1.00  0.00           O  
HETATM 7021  H1  HOH A 686      -0.408  30.830 -57.745  1.00  0.00           H  
HETATM 7022  H2  HOH A 686      -0.480  29.439 -58.493  1.00  0.00           H  
HETATM 7023  O   HOH A 687      -0.851  35.492 -53.143  1.00  0.00           O  
HETATM 7024  H1  HOH A 687      -1.267  35.779 -54.006  1.00  0.00           H  
HETATM 7025  H2  HOH A 687      -1.287  34.617 -52.934  1.00  0.00           H  
HETATM 7026  O   HOH A 688       6.058   7.803 -67.725  1.00  0.00           O  
HETATM 7027  H1  HOH A 688       6.807   7.407 -68.256  1.00  0.00           H  
HETATM 7028  H2  HOH A 688       5.304   7.156 -67.837  1.00  0.00           H  
HETATM 7029  O   HOH A 689      12.683  26.114 -42.643  1.00  0.00           O  
HETATM 7030  H1  HOH A 689      11.934  25.718 -43.174  1.00  0.00           H  
HETATM 7031  H2  HOH A 689      13.437  25.467 -42.755  1.00  0.00           H  
HETATM 7032  O   HOH A 690       5.169   5.539 -69.246  1.00  0.00           O  
HETATM 7033  H1  HOH A 690       5.060   4.545 -69.246  1.00  0.00           H  
HETATM 7034  H2  HOH A 690       4.234   5.893 -69.246  1.00  0.00           H  
HETATM 7035  O   HOH A 691       2.586  10.140 -27.227  1.00  0.00           O  
HETATM 7036  H1  HOH A 691       1.998   9.336 -27.311  1.00  0.00           H  
HETATM 7037  H2  HOH A 691       2.384  10.684 -28.042  1.00  0.00           H  
HETATM 7038  O   HOH A 692       6.988  13.225 -61.682  1.00  0.00           O  
HETATM 7039  H1  HOH A 692       6.708  13.915 -61.015  1.00  0.00           H  
HETATM 7040  H2  HOH A 692       6.815  13.650 -62.570  1.00  0.00           H  
HETATM 7041  O   HOH A 693       4.822   2.813 -70.025  1.00  0.00           O  
HETATM 7042  H1  HOH A 693       5.144   2.715 -69.083  1.00  0.00           H  
HETATM 7043  H2  HOH A 693       5.520   2.356 -70.577  1.00  0.00           H  
HETATM 7044  O   HOH A 694     -26.047   6.363 -30.195  1.00  0.00           O  
HETATM 7045  H1  HOH A 694     -26.796   6.759 -30.726  1.00  0.00           H  
HETATM 7046  H2  HOH A 694     -25.293   7.010 -30.307  1.00  0.00           H  
HETATM 7047  O   HOH A 695      -3.333  38.298 -52.443  1.00  0.00           O  
HETATM 7048  H1  HOH A 695      -2.584  37.902 -51.912  1.00  0.00           H  
HETATM 7049  H2  HOH A 695      -4.087  37.651 -52.331  1.00  0.00           H  
HETATM 7050  O   HOH A 696      -9.634  43.169 -68.108  1.00  0.00           O  
HETATM 7051  H1  HOH A 696      -9.103  43.918 -67.712  1.00  0.00           H  
HETATM 7052  H2  HOH A 696      -9.522  42.415 -67.461  1.00  0.00           H  
HETATM 7053  O   HOH A 697     -25.083   1.400 -38.014  1.00  0.00           O  
HETATM 7054  H1  HOH A 697     -25.479   1.931 -37.265  1.00  0.00           H  
HETATM 7055  H2  HOH A 697     -25.730   1.512 -38.768  1.00  0.00           H  
HETATM 7056  O   HOH A 698       8.829  10.949 -31.916  1.00  0.00           O  
HETATM 7057  H1  HOH A 698       9.360  11.698 -31.520  1.00  0.00           H  
HETATM 7058  H2  HOH A 698       8.941  10.195 -31.269  1.00  0.00           H  
HETATM 7059  O   HOH A 699       2.620  12.027 -29.226  1.00  0.00           O  
HETATM 7060  H1  HOH A 699       3.479  11.808 -29.689  1.00  0.00           H  
HETATM 7061  H2  HOH A 699       2.801  12.893 -28.760  1.00  0.00           H  
HETATM 7062  O   HOH A 700      -8.371  16.904 -68.795  1.00  0.00           O  
HETATM 7063  H1  HOH A 700      -7.840  17.653 -68.399  1.00  0.00           H  
HETATM 7064  H2  HOH A 700      -8.259  16.150 -68.148  1.00  0.00           H  
HETATM 7065  O   HOH A 701      13.339  26.615 -40.035  1.00  0.00           O  
HETATM 7066  H1  HOH A 701      13.099  26.432 -40.988  1.00  0.00           H  
HETATM 7067  H2  HOH A 701      13.356  27.613 -39.968  1.00  0.00           H  
HETATM 7068  O   HOH A 702      -8.013  -8.324 -38.743  1.00  0.00           O  
HETATM 7069  H1  HOH A 702      -7.019  -8.324 -38.852  1.00  0.00           H  
HETATM 7070  H2  HOH A 702      -8.367  -8.324 -39.678  1.00  0.00           H  
HETATM 7071  O   HOH A 703      -7.539  17.111 -72.247  1.00  0.00           O  
HETATM 7072  H1  HOH A 703      -7.773  17.053 -71.276  1.00  0.00           H  
HETATM 7073  H2  HOH A 703      -7.962  17.963 -72.556  1.00  0.00           H  
HETATM 7074  O   HOH A 704       9.800  10.554 -34.224  1.00  0.00           O  
HETATM 7075  H1  HOH A 704       9.417  10.710 -33.314  1.00  0.00           H  
HETATM 7076  H2  HOH A 704      10.393  11.343 -34.385  1.00  0.00           H  
HETATM 7077  O   HOH A 705      -6.847   1.703 -29.310  1.00  0.00           O  
HETATM 7078  H1  HOH A 705      -7.622   1.186 -28.946  1.00  0.00           H  
HETATM 7079  H2  HOH A 705      -6.971   2.628 -28.950  1.00  0.00           H  
HETATM 7080  O   HOH A 706      -7.240   4.245 -28.627  1.00  0.00           O  
HETATM 7081  H1  HOH A 706      -6.343   4.640 -28.827  1.00  0.00           H  
HETATM 7082  H2  HOH A 706      -7.813   4.521 -29.398  1.00  0.00           H  
HETATM 7083  O   HOH A 707       0.206  10.534 -59.418  1.00  0.00           O  
HETATM 7084  H1  HOH A 707      -0.325   9.689 -59.478  1.00  0.00           H  
HETATM 7085  H2  HOH A 707      -0.355  11.216 -59.886  1.00  0.00           H  
HETATM 7086  O   HOH A 708      -8.273   1.475 -60.022  1.00  0.00           O  
HETATM 7087  H1  HOH A 708      -7.362   1.111 -59.829  1.00  0.00           H  
HETATM 7088  H2  HOH A 708      -8.831   1.177 -59.247  1.00  0.00           H  
HETATM 7089  O   HOH A 709       3.726  26.749 -51.548  1.00  0.00           O  
HETATM 7090  H1  HOH A 709       4.345  26.946 -50.788  1.00  0.00           H  
HETATM 7091  H2  HOH A 709       3.451  27.649 -51.886  1.00  0.00           H  
HETATM 7092  O   HOH A 710       6.553  17.704 -45.713  1.00  0.00           O  
HETATM 7093  H1  HOH A 710       5.701  17.983 -46.156  1.00  0.00           H  
HETATM 7094  H2  HOH A 710       6.465  16.714 -45.602  1.00  0.00           H  
HETATM 7095  O   HOH A 711       8.311  18.335 -47.567  1.00  0.00           O  
HETATM 7096  H1  HOH A 711       8.850  18.539 -46.750  1.00  0.00           H  
HETATM 7097  H2  HOH A 711       7.531  17.810 -47.227  1.00  0.00           H  
HETATM 7098  O   HOH A 712      -2.695  -3.352 -60.032  1.00  0.00           O  
HETATM 7099  H1  HOH A 712      -2.299  -3.883 -60.781  1.00  0.00           H  
HETATM 7100  H2  HOH A 712      -2.048  -3.464 -59.278  1.00  0.00           H  
HETATM 7101  O   HOH A 713      -8.221  36.199 -43.179  1.00  0.00           O  
HETATM 7102  H1  HOH A 713      -8.330  35.205 -43.179  1.00  0.00           H  
HETATM 7103  H2  HOH A 713      -9.156  36.553 -43.179  1.00  0.00           H  
HETATM 7104  O   HOH A 714      -1.281  32.122 -57.391  1.00  0.00           O  
HETATM 7105  H1  HOH A 714      -1.873  32.819 -57.797  1.00  0.00           H  
HETATM 7106  H2  HOH A 714      -1.722  31.893 -56.523  1.00  0.00           H  
HETATM 7107  O   HOH A 715       2.711  26.470 -62.140  1.00  0.00           O  
HETATM 7108  H1  HOH A 715       3.705  26.470 -62.249  1.00  0.00           H  
HETATM 7109  H2  HOH A 715       2.357  26.470 -63.075  1.00  0.00           H  
HETATM 7110  O   HOH A 716     -13.961  -1.566 -18.391  1.00  0.00           O  
HETATM 7111  H1  HOH A 716     -13.742  -2.029 -17.532  1.00  0.00           H  
HETATM 7112  H2  HOH A 716     -14.827  -1.100 -18.210  1.00  0.00           H  
HETATM 7113  O   HOH A 717      -5.761   9.839 -32.249  1.00  0.00           O  
HETATM 7114  H1  HOH A 717      -5.001   9.248 -31.980  1.00  0.00           H  
HETATM 7115  H2  HOH A 717      -5.357  10.751 -32.316  1.00  0.00           H  
HETATM 7116  O   HOH A 718      -8.460   5.533 -26.711  1.00  0.00           O  
HETATM 7117  H1  HOH A 718      -9.054   6.093 -26.134  1.00  0.00           H  
HETATM 7118  H2  HOH A 718      -8.975   4.688 -26.855  1.00  0.00           H  
HETATM 7119  O   HOH A 719     -23.275  -7.381 -25.890  1.00  0.00           O  
HETATM 7120  H1  HOH A 719     -22.854  -6.556 -25.513  1.00  0.00           H  
HETATM 7121  H2  HOH A 719     -24.210  -7.368 -25.536  1.00  0.00           H  
HETATM 7122  O   HOH A 720      -1.946  35.809 -63.206  1.00  0.00           O  
HETATM 7123  H1  HOH A 720      -2.695  35.695 -63.859  1.00  0.00           H  
HETATM 7124  H2  HOH A 720      -2.227  35.277 -62.408  1.00  0.00           H  
HETATM 7125  O   HOH A 721     -21.563  34.727 -55.317  1.00  0.00           O  
HETATM 7126  H1  HOH A 721     -22.209  34.933 -56.052  1.00  0.00           H  
HETATM 7127  H2  HOH A 721     -21.651  35.496 -54.684  1.00  0.00           H  
HETATM 7128  O   HOH A 722     -14.948  37.456 -47.751  1.00  0.00           O  
HETATM 7129  H1  HOH A 722     -15.586  37.487 -46.981  1.00  0.00           H  
HETATM 7130  H2  HOH A 722     -15.534  37.448 -48.561  1.00  0.00           H  
HETATM 7131  O   HOH A 723     -16.694  12.811 -60.345  1.00  0.00           O  
HETATM 7132  H1  HOH A 723     -16.231  13.670 -60.126  1.00  0.00           H  
HETATM 7133  H2  HOH A 723     -17.160  12.992 -61.211  1.00  0.00           H  
HETATM 7134  O   HOH A 724     -20.189  21.870 -67.944  1.00  0.00           O  
HETATM 7135  H1  HOH A 724     -19.327  21.480 -67.619  1.00  0.00           H  
HETATM 7136  H2  HOH A 724     -20.691  22.097 -67.110  1.00  0.00           H  
HETATM 7137  O   HOH A 725      -1.981  11.452 -63.362  1.00  0.00           O  
HETATM 7138  H1  HOH A 725      -2.868  11.496 -63.822  1.00  0.00           H  
HETATM 7139  H2  HOH A 725      -1.807  10.474 -63.247  1.00  0.00           H  
HETATM 7140  O   HOH A 726       1.914   2.698 -56.237  1.00  0.00           O  
HETATM 7141  H1  HOH A 726       2.012   3.354 -56.985  1.00  0.00           H  
HETATM 7142  H2  HOH A 726       1.055   2.952 -55.792  1.00  0.00           H  
HETATM 7143  O   HOH A 727      -1.847  27.961 -35.316  1.00  0.00           O  
HETATM 7144  H1  HOH A 727      -1.932  26.990 -35.091  1.00  0.00           H  
HETATM 7145  H2  HOH A 727      -0.981  28.240 -34.901  1.00  0.00           H  
HETATM 7146  O   HOH A 728       9.880  18.929 -45.191  1.00  0.00           O  
HETATM 7147  H1  HOH A 728       9.267  19.437 -44.585  1.00  0.00           H  
HETATM 7148  H2  HOH A 728      10.485  18.428 -44.572  1.00  0.00           H  
HETATM 7149  O   HOH A 729       3.430   5.406 -62.983  1.00  0.00           O  
HETATM 7150  H1  HOH A 729       3.280   5.106 -63.925  1.00  0.00           H  
HETATM 7151  H2  HOH A 729       4.296   4.982 -62.720  1.00  0.00           H  
HETATM 7152  O   HOH A 730      -3.442  31.337 -48.561  1.00  0.00           O  
HETATM 7153  H1  HOH A 730      -2.583  31.118 -48.098  1.00  0.00           H  
HETATM 7154  H2  HOH A 730      -3.261  32.203 -49.027  1.00  0.00           H  
HETATM 7155  O   HOH A 731       0.108  40.299 -46.287  1.00  0.00           O  
HETATM 7156  H1  HOH A 731      -0.641  40.695 -46.818  1.00  0.00           H  
HETATM 7157  H2  HOH A 731       0.862  40.946 -46.399  1.00  0.00           H  



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.