Complet list of 1bod con fileClick here to see the 3D structure Complete list of 1bod.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   433
C A 0000  MET C   2.421 C A 0001  LYS CA 
C A 0000  MET C   3.069 C A 0001  LYS C  
C A 0000  MET C   3.680 C A 0001  LYS CB 
C A 0001  LYS C   2.424 H A 0002  SER CA 
C A 0001  LYS C   3.594 H A 0002  SER C  
C A 0001  LYS C   3.306 H A 0002  SER CB 
H A 0002  SER CA  2.787 H A 0003  PRO CD 
H A 0002  SER C   2.437 H A 0003  PRO CA 
H A 0002  SER C   3.035 H A 0003  PRO C  
H A 0002  SER C   3.644 H A 0003  PRO CB 
H A 0002  SER C   3.648 H A 0003  PRO CG 
H A 0002  SER C   2.446 H A 0003  PRO CD 
H A 0002  SER CB  3.537 H A 0003  PRO CD 
H A 0003  PRO C   2.426 H A 0004  GLU CA 
H A 0003  PRO C   3.177 H A 0004  GLU C  
H A 0003  PRO C   3.661 H A 0004  GLU CB 
H A 0003  PRO C   3.749 H A 0006  LEU CD2
H A 0004  GLU C   2.407 H A 0005  GLU CA 
H A 0004  GLU C   3.041 H A 0005  GLU C  
H A 0004  GLU C   3.673 H A 0005  GLU CB 
H A 0004  GLU C   3.707 C A 0007  LYS CE 
H A 0005  GLU C   2.434 H A 0006  LEU CA 
H A 0005  GLU C   3.176 H A 0006  LEU C  
H A 0005  GLU C   3.666 H A 0006  LEU CB 
H A 0005  GLU C   3.523 H A 0006  LEU CD1
H A 0006  LEU CA  3.770 C A 0007  LYS CA 
H A 0006  LEU C   2.375 C A 0007  LYS CA 
H A 0006  LEU C   2.859 C A 0007  LYS C  
H A 0006  LEU C   3.617 C A 0007  LYS CB 
H A 0006  LEU C   3.531 H A 0009  ILE CG2
H A 0006  LEU C   3.620 C A 0063  PHE CZ 
H A 0006  LEU CB  3.408 H A 0070  VAL CB 
H A 0006  LEU CB  3.226 H A 0070  VAL CG1
H A 0006  LEU CB  3.295 H A 0070  VAL CG2
H A 0006  LEU CG  3.108 H A 0070  VAL CB 
H A 0006  LEU CG  3.495 H A 0070  VAL CG1
H A 0006  LEU CG  3.218 H A 0070  VAL CG2
H A 0006  LEU CD1 3.283 H A 0070  VAL CB 
H A 0006  LEU CD1 3.478 H A 0070  VAL CG1
C A 0007  LYS C   2.436 C A 0008  GLY CA 
C A 0007  LYS C   3.205 C A 0008  GLY C  
C A 0007  LYS CD  3.405 C A 0008  GLY CA 
C A 0007  LYS CE  3.660 C A 0008  GLY CA 
C A 0007  LYS CA  3.412 C A 0063  PHE CZ 
C A 0008  GLY C   2.428 H A 0009  ILE CA 
C A 0008  GLY C   3.661 H A 0009  ILE C  
C A 0008  GLY C   2.900 H A 0009  ILE CB 
C A 0008  GLY C   2.891 H A 0009  ILE CG2
H A 0009  ILE C   2.421 H A 0010  PHE CA 
H A 0009  ILE C   2.824 H A 0010  PHE C  
H A 0009  ILE C   3.638 H A 0010  PHE CB 
H A 0009  ILE C   3.631 H A 0031  LEU CD1
H A 0009  ILE CG1 3.431 H A 0031  LEU CG 
H A 0009  ILE CG1 2.965 H A 0031  LEU CD1
H A 0009  ILE CD1 3.525 H A 0031  LEU CG 
H A 0009  ILE CD1 3.710 H A 0031  LEU CD1
H A 0009  ILE CD1 3.746 H A 0031  LEU CD2
H A 0009  ILE CG1 3.758 C A 0036  PHE CE2
H A 0009  ILE CD1 3.475 C A 0036  PHE CD2
H A 0009  ILE CD1 2.968 C A 0036  PHE CE2
H A 0010  PHE CA  3.798 H A 0011  GLU CA 
H A 0010  PHE C   2.425 H A 0011  GLU CA 
H A 0010  PHE C   2.843 H A 0011  GLU C  
H A 0010  PHE C   3.667 H A 0011  GLU CB 
H A 0010  PHE CD1 3.596 H A 0011  GLU CA 
H A 0010  PHE CD2 3.384 C A 0023  LEU CD1
H A 0010  PHE CE2 3.285 C A 0023  LEU CG 
H A 0010  PHE CE2 2.894 C A 0023  LEU CD1
H A 0010  PHE CZ  3.416 C A 0023  LEU CG 
H A 0010  PHE CZ  3.633 C A 0023  LEU CD1
H A 0010  PHE CA  3.163 H A 0031  LEU CD1
H A 0010  PHE CE2 3.603 C A 0062  SER C  
H A 0010  PHE CZ  3.715 C A 0062  SER CA 
H A 0010  PHE CZ  3.249 C A 0062  SER C  
H A 0010  PHE CB  3.249 C A 0063  PHE CD1
H A 0010  PHE CB  3.324 C A 0063  PHE CE1
H A 0010  PHE CG  3.265 C A 0063  PHE CD1
H A 0010  PHE CD1 3.451 C A 0063  PHE CD1
H A 0010  PHE CD2 3.489 H A 0066  PHE CG 
H A 0010  PHE CD2 3.458 H A 0066  PHE CD2
H A 0011  GLU C   2.417 H A 0012  LYS CA 
H A 0011  GLU C   2.978 H A 0012  LYS C  
H A 0011  GLU C   3.714 H A 0012  LYS CB 
H A 0011  GLU C   3.773 H A 0015  ASP CB 
H A 0012  LYS C   2.428 H A 0013  TYR CA 
H A 0012  LYS C   3.038 H A 0013  TYR C  
H A 0012  LYS C   3.688 H A 0013  TYR CB 
H A 0012  LYS CG  3.403 H A 0013  TYR CD1
H A 0012  LYS CD  3.673 H A 0013  TYR CA 
H A 0012  LYS CD  3.725 H A 0013  TYR CD1
H A 0013  TYR C   2.412 H A 0015  ASP CA 
H A 0013  TYR C   3.146 H A 0015  ASP C  
H A 0013  TYR C   3.625 H A 0015  ASP CB 
H A 0013  TYR C   3.707 C A 0016  LYS CG 
H A 0013  TYR C   3.602 C A 0023  LEU CD2
H A 0013  TYR C   3.679 H A 0027  GLU CD 
H A 0013  TYR CD2 3.792 H A 0030  LEU CB 
H A 0013  TYR CE2 3.419 H A 0030  LEU C  
H A 0013  TYR CE2 3.603 H A 0030  LEU CB 
H A 0013  TYR CB  3.633 H A 0031  LEU CD1
H A 0013  TYR CG  3.540 H A 0031  LEU CB 
H A 0013  TYR CG  3.648 H A 0031  LEU CD1
H A 0013  TYR CD1 3.676 H A 0031  LEU CG 
H A 0013  TYR CD1 3.404 H A 0031  LEU CD1
H A 0013  TYR CD2 3.537 H A 0031  LEU CA 
H A 0013  TYR CD2 3.722 H A 0031  LEU CB 
H A 0013  TYR CE2 3.434 H A 0031  LEU CA 
H A 0013  TYR CZ  3.617 H A 0031  LEU CA 
H A 0013  TYR CE1 3.094 C A 0035  GLU CD 
H A 0013  TYR CZ  3.036 C A 0035  GLU CD 
H A 0015  ASP C   2.437 C A 0016  LYS CA 
H A 0015  ASP C   3.168 C A 0016  LYS C  
H A 0015  ASP C   3.694 C A 0016  LYS CB 
H A 0015  ASP C   3.753 H A 0027  GLU CD 
C A 0016  LYS C   2.426 C A 0017  GLU CA 
C A 0016  LYS C   3.480 C A 0017  GLU C  
C A 0016  LYS C   3.452 C A 0017  GLU CB 
C A 0016  LYS C   3.686 H A 0027  GLU CD 
C A 0017  GLU C   2.424 C A 0018  GLY CA 
C A 0017  GLU C   3.305 C A 0018  GLY C  
C A 0018  GLY C   2.421 C A 0019  ASP CA 
C A 0018  GLY C   3.556 C A 0019  ASP C  
C A 0018  GLY C   3.385 C A 0019  ASP CB 
C A 0019  ASP C   2.429 C A 0020  GLY CA 
C A 0019  ASP C   3.209 C A 0020  GLY C  
C A 0020  GLY C   2.420 C A 0022  GLN CA 
C A 0020  GLY C   3.518 C A 0022  GLN C  
C A 0020  GLY C   3.378 C A 0022  GLN CB 
C A 0022  GLN C   2.415 C A 0023  LEU CA 
C A 0022  GLN C   3.493 C A 0023  LEU C  
C A 0022  GLN C   3.503 C A 0023  LEU CB 
C A 0022  GLN C   3.588 C A 0023  LEU CG 
C A 0022  GLN CG  3.687 C A 0060  GLU CB 
C A 0022  GLN CD  3.281 C A 0060  GLU CB 
C A 0022  GLN CD  3.529 C A 0060  GLU CG 
C A 0022  GLN CD  3.669 C A 0060  GLU CD 
C A 0022  GLN CB  3.272 C A 0061  VAL C  
C A 0022  GLN CA  3.497 C A 0062  SER CA 
C A 0022  GLN CB  3.007 C A 0062  SER CA 
C A 0022  GLN CB  3.462 C A 0062  SER CB 
C A 0023  LEU CA  3.750 H A 0024  SER CA 
C A 0023  LEU C   2.362 H A 0024  SER CA 
C A 0023  LEU C   2.887 H A 0024  SER C  
C A 0023  LEU C   3.646 H A 0024  SER CB 
C A 0023  LEU CB  3.595 H A 0027  GLU CB 
C A 0023  LEU CD2 2.900 H A 0027  GLU CB 
C A 0023  LEU CD1 3.533 H A 0028  LEU CD1
H A 0024  SER C   2.371 H A 0025  LYS CA 
H A 0024  SER C   2.848 H A 0025  LYS C  
H A 0024  SER C   3.682 H A 0025  LYS CB 
H A 0024  SER CA  3.781 H A 0050  PHE CZ 
H A 0024  SER C   3.553 H A 0050  PHE CE1
H A 0024  SER C   3.638 H A 0050  PHE CZ 
H A 0025  LYS C   2.411 H A 0026  GLU CA 
H A 0025  LYS C   2.897 H A 0026  GLU C  
H A 0025  LYS C   3.682 H A 0026  GLU CB 
H A 0025  LYS CD  3.554 C A 0046  LEU C  
H A 0025  LYS CE  3.003 C A 0046  LEU C  
H A 0025  LYS CE  3.632 C A 0047  ASP CA 
H A 0025  LYS CA  3.645 H A 0050  PHE CD1
H A 0025  LYS CA  3.605 H A 0050  PHE CE1
H A 0025  LYS CG  2.920 H A 0050  PHE CB 
H A 0025  LYS CG  2.870 H A 0050  PHE CG 
H A 0025  LYS CG  3.059 H A 0050  PHE CD1
H A 0025  LYS CG  3.576 H A 0050  PHE CD2
H A 0025  LYS CD  3.372 H A 0050  PHE CB 
H A 0026  GLU C   2.439 H A 0027  GLU CA 
H A 0026  GLU C   3.263 H A 0027  GLU C  
H A 0026  GLU C   3.640 H A 0027  GLU CB 
H A 0026  GLU C   3.681 H A 0030  LEU CG 
H A 0026  GLU C   3.655 H A 0030  LEU CD1
H A 0027  GLU C   2.426 H A 0028  LEU CA 
H A 0027  GLU C   3.169 H A 0028  LEU C  
H A 0027  GLU C   3.681 H A 0028  LEU CB 
H A 0027  GLU CA  3.748 H A 0030  LEU CD1
H A 0027  GLU C   3.776 H A 0030  LEU CG 
H A 0028  LEU C   2.436 H A 0029  LYS CA 
H A 0028  LEU C   2.839 H A 0029  LYS C  
H A 0028  LEU C   3.685 H A 0029  LYS CB 
H A 0028  LEU CG  3.489 H A 0032  LEU CD1
H A 0028  LEU CD2 3.447 H A 0032  LEU CD1
H A 0028  LEU CD2 3.224 H A 0049  LEU CD1
H A 0028  LEU CB  3.488 H A 0050  PHE CD1
H A 0028  LEU CB  3.777 H A 0050  PHE CE1
H A 0028  LEU CD2 3.793 H A 0050  PHE CA 
H A 0028  LEU CD2 3.356 H A 0050  PHE CD1
H A 0029  LYS C   2.427 H A 0030  LEU CA 
H A 0029  LYS C   3.129 H A 0030  LEU C  
H A 0029  LYS C   3.676 H A 0030  LEU CB 
H A 0029  LYS C   3.585 H A 0030  LEU CD2
H A 0029  LYS CG  3.703 C A 0046  LEU CD1
H A 0029  LYS CD  3.502 C A 0046  LEU CG 
H A 0029  LYS CD  3.406 C A 0046  LEU CD1
H A 0029  LYS CE  3.593 C A 0046  LEU CG 
H A 0029  LYS CE  3.032 C A 0046  LEU CD1
H A 0030  LEU C   2.424 H A 0031  LEU CA 
H A 0030  LEU C   2.991 H A 0031  LEU C  
H A 0030  LEU C   3.686 H A 0031  LEU CB 
H A 0030  LEU CA  3.664 H A 0033  GLN CG 
H A 0030  LEU C   3.708 H A 0033  GLN CG 
H A 0031  LEU C   2.412 H A 0032  LEU CA 
H A 0031  LEU C   3.014 H A 0032  LEU C  
H A 0031  LEU C   3.660 H A 0032  LEU CB 
H A 0031  LEU CA  3.696 C A 0035  GLU CD 
H A 0031  LEU C   3.674 C A 0035  GLU CD 
H A 0031  LEU CD2 3.355 C A 0036  PHE CD2
H A 0031  LEU CD2 3.756 C A 0036  PHE CE2
H A 0032  LEU C   2.410 H A 0033  GLN CA 
H A 0032  LEU C   3.119 H A 0033  GLN C  
H A 0032  LEU C   3.661 H A 0033  GLN CB 
H A 0032  LEU C   3.693 C A 0036  PHE C  
H A 0032  LEU CG  3.547 C A 0039  LEU CD1
H A 0032  LEU CD2 3.506 C A 0039  LEU CD1
H A 0032  LEU CB  3.717 C A 0040  LEU CB 
H A 0032  LEU CD2 3.681 C A 0040  LEU CB 
H A 0032  LEU CD2 3.506 H A 0049  LEU CB 
H A 0032  LEU CD2 3.622 H A 0049  LEU CD2
H A 0033  GLN C   2.443 C A 0034  THR CA 
H A 0033  GLN C   3.235 C A 0034  THR C  
H A 0033  GLN C   2.813 C A 0034  THR CB 
H A 0033  GLN CB  3.584 C A 0040  LEU CD2
C A 0034  THR C   2.427 C A 0035  GLU CA 
C A 0034  THR C   3.292 C A 0035  GLU C  
C A 0034  THR C   3.622 C A 0035  GLU CB 
C A 0034  THR C   3.673 C A 0035  GLU CG 
C A 0035  GLU C   2.421 C A 0036  PHE CA 
C A 0035  GLU C   3.457 C A 0036  PHE C  
C A 0035  GLU C   3.481 C A 0036  PHE CB 
C A 0035  GLU C   3.686 C A 0036  PHE CG 
C A 0035  GLU C   2.938 C A 0037  PRO CD 
C A 0036  PHE CA  2.804 C A 0037  PRO CD 
C A 0036  PHE C   2.445 C A 0037  PRO CA 
C A 0036  PHE C   3.099 C A 0037  PRO C  
C A 0036  PHE C   3.629 C A 0037  PRO CB 
C A 0036  PHE C   3.624 C A 0037  PRO CG 
C A 0036  PHE C   2.450 C A 0037  PRO CD 
C A 0036  PHE C   3.747 C A 0039  LEU CG 
C A 0036  PHE CB  3.666 C A 0039  LEU CG 
C A 0036  PHE CB  3.397 C A 0039  LEU CD1
C A 0036  PHE CB  3.545 C A 0039  LEU CD2
C A 0036  PHE CD1 3.567 H A 0073  ILE CG2
C A 0036  PHE CE1 3.763 H A 0073  ILE CG2
C A 0037  PRO C   2.423 C A 0038  SER CA 
C A 0037  PRO C   2.831 C A 0038  SER C  
C A 0037  PRO C   3.667 C A 0038  SER CB 
C A 0037  PRO C   3.320 C A 0041  LYS CB 
C A 0038  SER C   2.419 C A 0039  LEU CA 
C A 0038  SER C   3.142 C A 0039  LEU C  
C A 0038  SER C   3.685 C A 0039  LEU CB 
C A 0039  LEU C   2.423 C A 0040  LEU CA 
C A 0039  LEU C   3.219 C A 0040  LEU C  
C A 0039  LEU C   3.641 C A 0040  LEU CB 
C A 0039  LEU CD1 3.634 H A 0073  ILE CG1
C A 0039  LEU CD2 3.753 H A 0073  ILE CG1
C A 0039  LEU CD2 3.133 H A 0073  ILE CG2
C A 0040  LEU C   2.423 C A 0041  LYS CA 
C A 0040  LEU C   3.464 C A 0041  LYS C  
C A 0040  LEU C   3.462 C A 0041  LYS CB 
C A 0040  LEU CD1 3.020 H A 0049  LEU CD2
C A 0041  LYS C   2.427 C A 0042  GLY CA 
C A 0041  LYS C   3.547 C A 0042  GLY C  
C A 0042  GLY C   2.425 C A 0043  MET CA 
C A 0042  GLY C   3.399 C A 0043  MET C  
C A 0042  GLY C   3.530 C A 0043  MET CB 
C A 0043  MET C   2.414 C A 0044  SER CA 
C A 0043  MET C   2.870 C A 0044  SER C  
C A 0043  MET C   3.017 C A 0044  SER CB 
C A 0044  SER C   2.423 C A 0045  THR CA 
C A 0044  SER C   3.357 C A 0045  THR C  
C A 0044  SER C   3.548 C A 0045  THR CB 
C A 0044  SER C   3.590 C A 0045  THR CG2
C A 0044  SER CA  3.781 C A 0048  GLU C  
C A 0044  SER CA  3.675 C A 0048  GLU CB 
C A 0044  SER C   3.635 C A 0048  GLU CB 
C A 0044  SER C   3.119 H A 0049  LEU CD2
C A 0045  THR C   2.456 C A 0046  LEU CA 
C A 0045  THR C   2.859 C A 0046  LEU C  
C A 0045  THR C   3.300 C A 0046  LEU CB 
C A 0045  THR C   3.699 C A 0048  GLU CB 
C A 0045  THR CA  3.679 H A 0049  LEU CD2
C A 0045  THR C   3.328 H A 0049  LEU CD2
C A 0046  LEU C   2.449 C A 0047  ASP CA 
C A 0046  LEU C   3.207 C A 0047  ASP C  
C A 0046  LEU C   3.658 C A 0047  ASP CB 
C A 0047  ASP CA  3.729 C A 0048  GLU CA 
C A 0047  ASP C   2.365 C A 0048  GLU CA 
C A 0047  ASP C   3.504 C A 0048  GLU C  
C A 0047  ASP C   3.159 C A 0048  GLU CB 
C A 0047  ASP C   3.787 C A 0048  GLU CG 
C A 0047  ASP C   3.187 H A 0051  GLU CG 
C A 0047  ASP C   3.667 H A 0051  GLU CD 
C A 0048  GLU CA  3.767 H A 0049  LEU CA 
C A 0048  GLU C   2.427 H A 0049  LEU CA 
C A 0048  GLU C   3.617 H A 0049  LEU C  
C A 0048  GLU C   2.958 H A 0049  LEU CB 
C A 0048  GLU C   2.949 H A 0049  LEU CG 
C A 0048  GLU C   3.327 H A 0049  LEU CD2
C A 0048  GLU CA  3.720 H A 0052  GLU CG 
C A 0048  GLU C   3.640 H A 0052  GLU CB 
C A 0048  GLU C   3.532 H A 0052  GLU CG 
C A 0048  GLU CD  3.582 H A 0052  GLU CG 
H A 0049  LEU C   2.424 H A 0050  PHE CA 
H A 0049  LEU C   3.088 H A 0050  PHE C  
H A 0049  LEU C   3.672 H A 0050  PHE CB 
H A 0049  LEU CA  3.459 H A 0052  GLU CB 
H A 0050  PHE CA  3.781 H A 0051  GLU CA 
H A 0050  PHE C   2.411 H A 0051  GLU CA 
H A 0050  PHE C   3.137 H A 0051  GLU C  
H A 0050  PHE C   3.655 H A 0051  GLU CB 
H A 0050  PHE CE2 3.738 C A 0059  GLY C  
H A 0050  PHE CZ  3.506 C A 0060  GLU CA 
H A 0050  PHE CZ  3.477 C A 0060  GLU C  
H A 0050  PHE CG  3.796 C A 0061  VAL CG2
H A 0050  PHE CD1 3.434 C A 0061  VAL CG2
H A 0050  PHE CE1 3.424 C A 0061  VAL CB 
H A 0050  PHE CE1 3.166 C A 0061  VAL CG2
H A 0050  PHE CE2 3.664 C A 0061  VAL CG2
H A 0050  PHE CZ  3.730 C A 0061  VAL CB 
H A 0050  PHE CZ  3.291 C A 0061  VAL CG2
H A 0051  GLU C   2.425 H A 0052  GLU CA 
H A 0051  GLU C   3.049 H A 0052  GLU C  
H A 0051  GLU C   3.660 H A 0052  GLU CB 
H A 0051  GLU CA  3.322 C A 0055  LYS CB 
H A 0051  GLU CA  3.215 C A 0055  LYS CG 
H A 0051  GLU CB  3.539 C A 0055  LYS CG 
H A 0052  GLU C   2.383 H A 0053  LEU CA 
H A 0052  GLU C   3.570 H A 0053  LEU C  
H A 0052  GLU C   3.253 H A 0053  LEU CB 
H A 0053  LEU C   2.377 H A 0054  ASP CA 
H A 0053  LEU C   3.518 H A 0054  ASP C  
H A 0053  LEU C   3.350 H A 0054  ASP CB 
H A 0054  ASP CA  3.764 C A 0055  LYS CA 
H A 0054  ASP C   2.365 C A 0055  LYS CA 
H A 0054  ASP C   3.130 C A 0055  LYS C  
H A 0054  ASP C   3.572 C A 0055  LYS CB 
H A 0054  ASP CB  2.825 C A 0061  VAL CG2
H A 0054  ASP CG  3.422 C A 0061  VAL CA 
H A 0054  ASP CG  3.464 C A 0061  VAL CB 
H A 0054  ASP CG  3.529 C A 0061  VAL CG1
H A 0054  ASP CG  2.920 C A 0061  VAL CG2
H A 0054  ASP CG  3.236 C A 0065  GLU CB 
C A 0055  LYS CA  3.792 C A 0056  ASN CA 
C A 0055  LYS C   2.392 C A 0056  ASN CA 
C A 0055  LYS C   3.019 C A 0056  ASN C  
C A 0055  LYS C   3.671 C A 0056  ASN CB 
C A 0055  LYS CE  3.417 C A 0059  GLY CA 
C A 0056  ASN C   2.455 C A 0057  GLY CA 
C A 0056  ASN C   3.436 C A 0057  GLY C  
C A 0057  GLY C   2.408 C A 0058  ASP CA 
C A 0057  GLY C   3.648 C A 0058  ASP C  
C A 0057  GLY C   3.195 C A 0058  ASP CB 
C A 0058  ASP C   2.453 C A 0059  GLY CA 
C A 0058  ASP C   2.852 C A 0059  GLY C  
C A 0059  GLY C   2.422 C A 0060  GLU CA 
C A 0059  GLY C   3.677 C A 0060  GLU C  
C A 0059  GLY C   3.219 C A 0060  GLU CB 
C A 0059  GLY C   3.041 C A 0060  GLU CG 
C A 0060  GLU C   2.440 C A 0061  VAL CA 
C A 0060  GLU C   3.597 C A 0061  VAL C  
C A 0060  GLU C   3.321 C A 0061  VAL CB 
C A 0060  GLU C   3.299 C A 0061  VAL CG2
C A 0061  VAL C   2.416 C A 0062  SER CA 
C A 0061  VAL C   3.108 C A 0062  SER C  
C A 0061  VAL C   3.667 C A 0062  SER CB 
C A 0062  SER C   2.447 C A 0063  PHE CA 
C A 0062  SER C   3.170 C A 0063  PHE C  
C A 0062  SER C   3.680 C A 0063  PHE CB 
C A 0062  SER C   3.687 H A 0066  PHE CB 
C A 0063  PHE C   2.409 C A 0064  GLU CA 
C A 0063  PHE C   3.124 C A 0064  GLU C  
C A 0063  PHE C   3.660 C A 0064  GLU CB 
C A 0063  PHE CA  3.603 H A 0066  PHE CB 
C A 0063  PHE C   3.529 H A 0066  PHE CB 
C A 0063  PHE CD1 3.112 H A 0066  PHE CD1
C A 0063  PHE CD1 3.469 H A 0066  PHE CE1
C A 0063  PHE CE1 3.085 H A 0066  PHE CD1
C A 0063  PHE CE1 2.905 H A 0066  PHE CE1
C A 0063  PHE CZ  3.752 H A 0066  PHE CE1
C A 0064  GLU C   2.381 C A 0065  GLU CA 
C A 0064  GLU C   2.850 C A 0065  GLU C  
C A 0064  GLU C   3.679 C A 0065  GLU CB 
C A 0064  GLU CA  3.221 H A 0067  GLN CB 
C A 0064  GLU CA  3.386 H A 0067  GLN CG 
C A 0064  GLU C   3.293 H A 0067  GLN CB 
C A 0065  GLU CA  3.795 H A 0066  PHE CA 
C A 0065  GLU C   2.473 H A 0066  PHE CA 
C A 0065  GLU C   3.138 H A 0066  PHE C  
C A 0065  GLU C   3.610 H A 0066  PHE CB 
H A 0066  PHE CA  3.776 H A 0067  GLN CA 
H A 0066  PHE C   2.383 H A 0067  GLN CA 
H A 0066  PHE C   2.793 H A 0067  GLN C  
H A 0066  PHE C   3.662 H A 0067  GLN CB 
H A 0066  PHE CA  3.307 H A 0069  LEU CB 
H A 0066  PHE C   3.118 H A 0069  LEU CB 
H A 0066  PHE CG  3.674 H A 0069  LEU CB 
H A 0066  PHE CG  3.702 H A 0069  LEU CD2
H A 0066  PHE CD2 3.511 H A 0069  LEU CB 
H A 0066  PHE CD2 3.590 H A 0069  LEU CG 
H A 0066  PHE CD2 2.799 H A 0069  LEU CD2
H A 0066  PHE CE2 3.759 H A 0069  LEU CG 
H A 0066  PHE CE2 3.266 H A 0069  LEU CD2
H A 0066  PHE CE1 3.134 H A 0070  VAL CG1
H A 0066  PHE CE1 3.762 H A 0070  VAL CG2
H A 0066  PHE CZ  2.958 H A 0070  VAL CG1
H A 0067  GLN CA  3.748 H A 0068  VAL CA 
H A 0067  GLN C   2.387 H A 0068  VAL CA 
H A 0067  GLN C   2.860 H A 0068  VAL C  
H A 0067  GLN C   3.654 H A 0068  VAL CB 
H A 0067  GLN C   3.634 H A 0070  VAL CG2
H A 0068  VAL C   2.416 H A 0069  LEU CA 
H A 0068  VAL C   2.859 H A 0069  LEU C  
H A 0068  VAL C   3.656 H A 0069  LEU CB 
H A 0068  VAL CA  3.754 H A 0071  LYS CG 
H A 0069  LEU CA  3.784 H A 0070  VAL CA 
H A 0069  LEU C   2.414 H A 0070  VAL CA 
H A 0069  LEU C   2.934 H A 0070  VAL C  
H A 0069  LEU C   3.688 H A 0070  VAL CB 
H A 0070  VAL C   2.429 H A 0071  LYS CA 
H A 0070  VAL C   3.044 H A 0071  LYS C  
H A 0070  VAL C   3.693 H A 0071  LYS CB 
H A 0070  VAL CA  3.751 H A 0073  ILE CD1
H A 0071  LYS C   2.421 H A 0072  LYS CA 
H A 0071  LYS C   3.094 H A 0072  LYS C  
H A 0071  LYS C   3.670 H A 0072  LYS CB 
H A 0072  LYS C   2.427 H A 0073  ILE CA 
H A 0072  LYS C   3.173 H A 0073  ILE C  
H A 0072  LYS C   3.645 H A 0073  ILE CB 
H A 0073  ILE C   2.423 C A 0074  SER CA 
H A 0073  ILE C   3.683 C A 0074  SER C  
H A 0073  ILE C   2.958 C A 0074  SER CB 
C A 0074  SER C   2.416 C A 0075  GLN CA 
C A 0074  SER C   2.903 C A 0075  GLN C  
C A 0074  SER C   3.691 C A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    63
H A 0004  GLU OE1 7.546 C A 0007  LYS NZ 
H A 0004  GLU OE2 7.351 C A 0007  LYS NZ 
H A 0004  GLU OE1 9.024 H A 0071  LYS NZ 
H A 0004  GLU OE2 9.703 H A 0071  LYS NZ 
H A 0005  GLU OE1 10.23 C A 0001  LYS NZ 
H A 0005  GLU OE2 8.969 C A 0001  LYS NZ 
H A 0005  GLU OE1 6.131 C A 0007  LYS NZ 
H A 0005  GLU OE2 5.800 C A 0007  LYS NZ 
H A 0005  GLU OE1 11.17 H A 0071  LYS NZ 
H A 0011  GLU OE1 9.211 C A 0007  LYS NZ 
H A 0011  GLU OE2 7.936 C A 0007  LYS NZ 
H A 0011  GLU OE2 11.56 H A 0071  LYS NZ 
H A 0015  ASP OD1 11.11 H A 0012  LYS NZ 
H A 0015  ASP OD2 11.49 H A 0012  LYS NZ 
H A 0015  ASP OD1 9.679 C A 0016  LYS NZ 
H A 0015  ASP OD2 10.99 C A 0016  LYS NZ 
C A 0017  GLU OE1 10.78 C A 0016  LYS NZ 
C A 0017  GLU OE2 11.77 C A 0016  LYS NZ 
C A 0017  GLU OE1 11.89 C A 0055  LYS NZ 
C A 0019  ASP OD2 11.80 C A 0055  LYS NZ 
H A 0026  GLU OE1 8.580 H A 0025  LYS NZ 
H A 0026  GLU OE2 8.852 H A 0025  LYS NZ 
H A 0026  GLU OE1 11.50 H A 0029  LYS NZ 
H A 0026  GLU OE2 11.02 H A 0029  LYS NZ 
H A 0026  GLU OE1 11.43 C A 0055  LYS NZ 
H A 0027  GLU OE1 8.919 H A 0012  LYS NZ 
H A 0027  GLU OE2 7.641 H A 0012  LYS NZ 
H A 0027  GLU OE1 7.091 C A 0016  LYS NZ 
H A 0027  GLU OE2 5.763 C A 0016  LYS NZ 
C A 0035  GLU OE1 6.954 H A 0012  LYS NZ 
C A 0035  GLU OE2 7.203 H A 0012  LYS NZ 
C A 0035  GLU OE1 11.71 C A 0016  LYS NZ 
C A 0035  GLU OE2 11.79 C A 0016  LYS NZ 
C A 0035  GLU OE2 10.48 H A 0029  LYS NZ 
C A 0047  ASP OD1 3.835 H A 0025  LYS NZ 
C A 0047  ASP OD2 4.309 H A 0025  LYS NZ 
C A 0047  ASP OD1 11.71 H A 0029  LYS NZ 
C A 0047  ASP OD2 11.11 H A 0029  LYS NZ 
C A 0047  ASP OD1 7.396 C A 0055  LYS NZ 
C A 0047  ASP OD2 9.338 C A 0055  LYS NZ 
C A 0048  GLU OE1 11.56 H A 0025  LYS NZ 
C A 0048  GLU OE2 11.43 H A 0025  LYS NZ 
H A 0051  GLU OE1 9.193 H A 0025  LYS NZ 
H A 0051  GLU OE2 7.741 H A 0025  LYS NZ 
H A 0051  GLU OE1 8.950 C A 0055  LYS NZ 
H A 0051  GLU OE2 8.765 C A 0055  LYS NZ 
H A 0052  GLU OE1 9.042 H A 0072  LYS NZ 
H A 0052  GLU OE2 10.98 H A 0072  LYS NZ 
H A 0054  ASP OD1 11.81 H A 0025  LYS NZ 
H A 0054  ASP OD2 11.55 H A 0025  LYS NZ 
H A 0054  ASP OD1 5.600 C A 0055  LYS NZ 
H A 0054  ASP OD2 6.709 C A 0055  LYS NZ 
H A 0054  ASP OD1 11.50 H A 0072  LYS NZ 
H A 0054  ASP OD2 10.84 H A 0072  LYS NZ 
C A 0058  ASP OD1 7.619 C A 0055  LYS NZ 
C A 0058  ASP OD2 7.034 C A 0055  LYS NZ 
C A 0060  GLU OE1 7.485 C A 0055  LYS NZ 
C A 0060  GLU OE2 8.500 C A 0055  LYS NZ 
C A 0064  GLU OE1 11.00 H A 0071  LYS NZ 
C A 0064  GLU OE2 9.955 H A 0071  LYS NZ 
C A 0065  GLU OE1 9.030 C A 0055  LYS NZ 
C A 0065  GLU OE2 8.301 C A 0055  LYS NZ 
C A 0065  GLU OE1 11.22 H A 0072  LYS NZ 

CHARGE_REPU 2.00 12.00   157
H A 0004  GLU OE1 10.78 H A 0005  GLU OE1
H A 0004  GLU OE1 11.09 H A 0005  GLU OE2
H A 0004  GLU OE2 11.62 H A 0005  GLU OE1
H A 0004  GLU OE2 11.85 H A 0005  GLU OE2
H A 0004  GLU OE1 10.99 H A 0011  GLU OE2
H A 0004  GLU OE2 11.49 H A 0011  GLU OE1
H A 0004  GLU OE2 9.573 H A 0011  GLU OE2
H A 0004  GLU OE2 11.59 C A 0064  GLU OE2
H A 0005  GLU OE1 9.676 C A 0035  GLU OE1
H A 0005  GLU OE1 11.37 C A 0035  GLU OE2
H A 0005  GLU OE2 10.50 C A 0035  GLU OE1
C A 0007  LYS NZ  11.40 H A 0071  LYS NZ 
H A 0011  GLU OE1 7.738 H A 0015  ASP OD1
H A 0011  GLU OE1 5.998 H A 0015  ASP OD2
H A 0011  GLU OE2 9.317 H A 0015  ASP OD1
H A 0011  GLU OE2 7.361 H A 0015  ASP OD2
H A 0011  GLU OE1 10.55 H A 0027  GLU OE1
H A 0011  GLU OE1 11.96 H A 0027  GLU OE2
H A 0011  GLU OE1 10.29 C A 0064  GLU OE1
H A 0011  GLU OE1 10.05 C A 0064  GLU OE2
H A 0011  GLU OE2 9.370 C A 0064  GLU OE1
H A 0011  GLU OE2 8.803 C A 0064  GLU OE2
H A 0012  LYS NZ  5.670 C A 0016  LYS NZ 
H A 0015  ASP OD1 5.312 C A 0017  GLU OE1
H A 0015  ASP OD1 7.035 C A 0017  GLU OE2
H A 0015  ASP OD2 7.141 C A 0017  GLU OE1
H A 0015  ASP OD2 8.921 C A 0017  GLU OE2
H A 0015  ASP OD1 7.059 C A 0019  ASP OD1
H A 0015  ASP OD1 7.406 C A 0019  ASP OD2
H A 0015  ASP OD2 8.543 C A 0019  ASP OD1
H A 0015  ASP OD2 8.606 C A 0019  ASP OD2
H A 0015  ASP OD1 10.28 H A 0026  GLU OE1
H A 0015  ASP OD2 11.93 H A 0026  GLU OE1
H A 0015  ASP OD1 3.898 H A 0027  GLU OE1
H A 0015  ASP OD1 5.983 H A 0027  GLU OE2
H A 0015  ASP OD2 5.533 H A 0027  GLU OE1
H A 0015  ASP OD2 7.471 H A 0027  GLU OE2
H A 0015  ASP OD1 11.43 H A 0054  ASP OD2
H A 0015  ASP OD2 11.89 H A 0054  ASP OD1
H A 0015  ASP OD2 10.45 H A 0054  ASP OD2
H A 0015  ASP OD1 10.63 C A 0060  GLU OE1
H A 0015  ASP OD1 8.992 C A 0060  GLU OE2
H A 0015  ASP OD2 10.91 C A 0060  GLU OE1
H A 0015  ASP OD2 9.591 C A 0060  GLU OE2
H A 0015  ASP OD2 10.95 C A 0064  GLU OE1
H A 0015  ASP OD2 11.86 C A 0064  GLU OE2
H A 0015  ASP OD2 11.80 C A 0065  GLU OE2
C A 0017  GLU OE1 4.756 C A 0019  ASP OD1
C A 0017  GLU OE1 4.785 C A 0019  ASP OD2
C A 0017  GLU OE2 3.876 C A 0019  ASP OD1
C A 0017  GLU OE2 4.224 C A 0019  ASP OD2
C A 0017  GLU OE1 5.592 H A 0026  GLU OE1
C A 0017  GLU OE1 7.586 H A 0026  GLU OE2
C A 0017  GLU OE2 5.637 H A 0026  GLU OE1
C A 0017  GLU OE2 7.343 H A 0026  GLU OE2
C A 0017  GLU OE1 4.661 H A 0027  GLU OE1
C A 0017  GLU OE1 6.066 H A 0027  GLU OE2
C A 0017  GLU OE2 6.489 H A 0027  GLU OE1
C A 0017  GLU OE2 7.650 H A 0027  GLU OE2
C A 0017  GLU OE1 11.15 C A 0058  ASP OD2
C A 0017  GLU OE2 11.39 C A 0058  ASP OD2
C A 0017  GLU OE1 8.675 C A 0060  GLU OE1
C A 0017  GLU OE1 6.653 C A 0060  GLU OE2
C A 0017  GLU OE2 8.814 C A 0060  GLU OE1
C A 0017  GLU OE2 6.708 C A 0060  GLU OE2
C A 0019  ASP OD1 9.393 H A 0026  GLU OE1
C A 0019  ASP OD1 11.12 H A 0026  GLU OE2
C A 0019  ASP OD2 8.998 H A 0026  GLU OE1
C A 0019  ASP OD2 10.84 H A 0026  GLU OE2
C A 0019  ASP OD1 8.446 H A 0027  GLU OE1
C A 0019  ASP OD1 10.15 H A 0027  GLU OE2
C A 0019  ASP OD2 8.863 H A 0027  GLU OE1
C A 0019  ASP OD2 10.63 H A 0027  GLU OE2
C A 0019  ASP OD1 10.41 C A 0058  ASP OD2
C A 0019  ASP OD2 10.05 C A 0058  ASP OD1
C A 0019  ASP OD2 8.305 C A 0058  ASP OD2
C A 0019  ASP OD1 7.913 C A 0060  GLU OE1
C A 0019  ASP OD1 5.874 C A 0060  GLU OE2
C A 0019  ASP OD2 5.779 C A 0060  GLU OE1
C A 0019  ASP OD2 3.726 C A 0060  GLU OE2
C A 0019  ASP OD2 11.93 C A 0065  GLU OE2
H A 0025  LYS NZ  8.818 H A 0029  LYS NZ 
H A 0025  LYS NZ  7.965 C A 0055  LYS NZ 
H A 0026  GLU OE1 7.831 H A 0027  GLU OE1
H A 0026  GLU OE1 7.745 H A 0027  GLU OE2
H A 0026  GLU OE2 9.538 H A 0027  GLU OE1
H A 0026  GLU OE2 9.089 H A 0027  GLU OE2
H A 0026  GLU OE1 11.91 C A 0047  ASP OD1
H A 0026  GLU OE1 11.09 C A 0060  GLU OE1
H A 0026  GLU OE1 9.562 C A 0060  GLU OE2
H A 0026  GLU OE2 11.43 C A 0060  GLU OE2
H A 0027  GLU OE1 10.90 C A 0035  GLU OE1
H A 0027  GLU OE1 11.48 C A 0035  GLU OE2
H A 0027  GLU OE2 10.12 C A 0035  GLU OE1
H A 0027  GLU OE2 10.36 C A 0035  GLU OE2
H A 0027  GLU OE1 10.45 C A 0060  GLU OE2
C A 0047  ASP OD1 9.673 C A 0048  GLU OE1
C A 0047  ASP OD1 9.007 C A 0048  GLU OE2
C A 0047  ASP OD2 10.19 C A 0048  GLU OE1
C A 0047  ASP OD2 9.782 C A 0048  GLU OE2
C A 0047  ASP OD1 5.843 H A 0051  GLU OE1
C A 0047  ASP OD1 4.097 H A 0051  GLU OE2
C A 0047  ASP OD2 7.113 H A 0051  GLU OE1
C A 0047  ASP OD2 5.077 H A 0051  GLU OE2
C A 0047  ASP OD1 10.95 H A 0052  GLU OE1
C A 0047  ASP OD1 10.69 H A 0052  GLU OE2
C A 0047  ASP OD2 11.80 H A 0052  GLU OE2
C A 0047  ASP OD1 11.65 H A 0054  ASP OD1
C A 0047  ASP OD1 11.91 H A 0054  ASP OD2
C A 0048  GLU OE1 6.814 H A 0051  GLU OE1
C A 0048  GLU OE1 7.501 H A 0051  GLU OE2
C A 0048  GLU OE2 5.045 H A 0051  GLU OE1
C A 0048  GLU OE2 6.154 H A 0051  GLU OE2
C A 0048  GLU OE1 5.409 H A 0052  GLU OE1
C A 0048  GLU OE1 3.465 H A 0052  GLU OE2
C A 0048  GLU OE2 4.449 H A 0052  GLU OE1
C A 0048  GLU OE2 2.699 H A 0052  GLU OE2
H A 0051  GLU OE1 6.824 H A 0052  GLU OE1
H A 0051  GLU OE1 6.560 H A 0052  GLU OE2
H A 0051  GLU OE2 8.558 H A 0052  GLU OE1
H A 0051  GLU OE2 8.083 H A 0052  GLU OE2
H A 0051  GLU OE1 11.40 H A 0054  ASP OD1
H A 0051  GLU OE1 11.99 H A 0054  ASP OD2
H A 0052  GLU OE1 11.57 H A 0054  ASP OD1
H A 0052  GLU OE1 11.35 H A 0054  ASP OD2
H A 0054  ASP OD1 8.442 C A 0058  ASP OD1
H A 0054  ASP OD1 7.390 C A 0058  ASP OD2
H A 0054  ASP OD2 10.08 C A 0058  ASP OD1
H A 0054  ASP OD2 8.711 C A 0058  ASP OD2
H A 0054  ASP OD1 8.294 C A 0060  GLU OE1
H A 0054  ASP OD1 9.422 C A 0060  GLU OE2
H A 0054  ASP OD2 9.086 C A 0060  GLU OE1
H A 0054  ASP OD2 9.782 C A 0060  GLU OE2
H A 0054  ASP OD1 10.39 C A 0064  GLU OE1
H A 0054  ASP OD2 9.902 C A 0064  GLU OE1
H A 0054  ASP OD2 11.44 C A 0064  GLU OE2
H A 0054  ASP OD1 3.885 C A 0065  GLU OE1
H A 0054  ASP OD1 3.975 C A 0065  GLU OE2
H A 0054  ASP OD2 4.793 C A 0065  GLU OE1
H A 0054  ASP OD2 5.061 C A 0065  GLU OE2
C A 0058  ASP OD1 4.462 C A 0060  GLU OE1
C A 0058  ASP OD1 6.582 C A 0060  GLU OE2
C A 0058  ASP OD2 2.597 C A 0060  GLU OE1
C A 0058  ASP OD2 4.745 C A 0060  GLU OE2
C A 0058  ASP OD1 8.944 C A 0065  GLU OE1
C A 0058  ASP OD1 7.139 C A 0065  GLU OE2
C A 0058  ASP OD2 8.153 C A 0065  GLU OE1
C A 0058  ASP OD2 6.159 C A 0065  GLU OE2
C A 0060  GLU OE1 9.557 C A 0065  GLU OE1
C A 0060  GLU OE1 7.523 C A 0065  GLU OE2
C A 0060  GLU OE2 10.91 C A 0065  GLU OE1
C A 0060  GLU OE2 8.929 C A 0065  GLU OE2
C A 0064  GLU OE1 7.610 C A 0065  GLU OE1
C A 0064  GLU OE1 7.677 C A 0065  GLU OE2
C A 0064  GLU OE2 9.339 C A 0065  GLU OE1
C A 0064  GLU OE2 9.668 C A 0065  GLU OE2
H A 0071  LYS NZ  8.642 H A 0072  LYS NZ 

HB_MM       2.00 3.20   124
C A 0001  LYS N   2.197 C A 0000  MET O  
H A 0002  SER N   2.198 C A 0001  LYS O  
H A 0003  PRO N   2.222 H A 0002  SER O  
H A 0004  GLU N   2.197 H A 0003  PRO O  
H A 0005  GLU N   3.148 H A 0002  SER O  
H A 0005  GLU N   3.042 H A 0003  PRO O  
H A 0005  GLU N   2.180 H A 0004  GLU O  
H A 0006  LEU N   2.928 H A 0004  GLU O  
H A 0006  LEU N   2.197 H A 0005  GLU O  
C A 0007  LYS N   2.166 H A 0006  LEU O  
C A 0008  GLY N   2.849 H A 0006  LEU O  
C A 0008  GLY N   2.201 C A 0007  LYS O  
H A 0009  ILE N   2.961 C A 0007  LYS O  
H A 0009  ILE N   2.195 C A 0008  GLY O  
H A 0010  PHE N   2.190 H A 0009  ILE O  
H A 0011  GLU N   2.198 H A 0010  PHE O  
H A 0012  LYS N   2.776 H A 0009  ILE O  
H A 0012  LYS N   2.763 H A 0010  PHE O  
H A 0012  LYS N   2.193 H A 0011  GLU O  
H A 0013  TYR N   2.963 H A 0009  ILE O  
H A 0013  TYR N   2.558 H A 0010  PHE O  
H A 0013  TYR N   2.199 H A 0012  LYS O  
H A 0015  ASP N   3.057 H A 0010  PHE O  
H A 0015  ASP N   2.995 H A 0011  GLU O  
H A 0015  ASP N   2.816 H A 0012  LYS O  
H A 0015  ASP N   2.195 H A 0013  TYR O  
C A 0016  LYS N   2.897 H A 0013  TYR O  
C A 0016  LYS N   2.205 H A 0015  ASP O  
C A 0017  GLU N   2.856 H A 0015  ASP O  
C A 0017  GLU N   2.194 C A 0016  LYS O  
C A 0018  GLY N   2.199 C A 0017  GLU O  
C A 0019  ASP N   2.196 C A 0018  GLY O  
C A 0020  GLY N   2.195 C A 0019  ASP O  
C A 0022  GLN N   3.032 C A 0019  ASP O  
C A 0022  GLN N   2.196 C A 0020  GLY O  
C A 0023  LEU N   2.195 C A 0022  GLN O  
C A 0023  LEU N   2.917 C A 0061  VAL O  
H A 0024  SER N   2.178 C A 0023  LEU O  
H A 0025  LYS N   2.158 H A 0024  SER O  
H A 0026  GLU N   2.544 H A 0024  SER O  
H A 0026  GLU N   2.189 H A 0025  LYS O  
H A 0027  GLU N   2.816 H A 0024  SER O  
H A 0027  GLU N   3.113 H A 0025  LYS O  
H A 0027  GLU N   2.199 H A 0026  GLU O  
H A 0028  LEU N   3.076 H A 0025  LYS O  
H A 0028  LEU N   2.193 H A 0027  GLU O  
H A 0029  LYS N   2.940 H A 0025  LYS O  
H A 0029  LYS N   2.197 H A 0028  LEU O  
H A 0030  LEU N   2.473 H A 0028  LEU O  
H A 0030  LEU N   2.195 H A 0029  LYS O  
H A 0031  LEU N   2.581 H A 0028  LEU O  
H A 0031  LEU N   2.197 H A 0030  LEU O  
H A 0032  LEU N   3.006 H A 0028  LEU O  
H A 0032  LEU N   2.196 H A 0031  LEU O  
H A 0033  GLN N   2.184 H A 0032  LEU O  
C A 0034  THR N   2.206 H A 0033  GLN O  
C A 0035  GLU N   3.023 H A 0033  GLN O  
C A 0035  GLU N   2.196 C A 0034  THR O  
C A 0036  PHE N   2.990 H A 0032  LEU O  
C A 0036  PHE N   2.192 C A 0035  GLU O  
C A 0037  PRO N   2.219 C A 0036  PHE O  
C A 0038  SER N   2.204 C A 0037  PRO O  
C A 0039  LEU N   2.682 C A 0037  PRO O  
C A 0039  LEU N   2.195 C A 0038  SER O  
C A 0040  LEU N   2.788 C A 0037  PRO O  
C A 0040  LEU N   2.198 C A 0039  LEU O  
C A 0041  LYS N   2.499 C A 0037  PRO O  
C A 0041  LYS N   3.084 C A 0039  LEU O  
C A 0041  LYS N   2.196 C A 0040  LEU O  
C A 0042  GLY N   2.197 C A 0041  LYS O  
C A 0043  MET N   2.198 C A 0042  GLY O  
C A 0044  SER N   2.193 C A 0043  MET O  
C A 0045  THR N   2.198 C A 0044  SER O  
C A 0046  LEU N   2.202 C A 0045  THR O  
C A 0047  ASP N   2.379 C A 0045  THR O  
C A 0047  ASP N   2.205 C A 0046  LEU O  
C A 0048  GLU N   2.486 C A 0045  THR O  
C A 0048  GLU N   2.977 C A 0046  LEU O  
C A 0048  GLU N   2.166 C A 0047  ASP O  
H A 0049  LEU N   2.197 C A 0048  GLU O  
H A 0050  PHE N   2.209 H A 0049  LEU O  
H A 0051  GLU N   2.198 H A 0050  PHE O  
H A 0052  GLU N   2.194 H A 0051  GLU O  
H A 0053  LEU N   2.187 H A 0052  GLU O  
H A 0054  ASP N   3.059 H A 0050  PHE O  
H A 0054  ASP N   2.170 H A 0053  LEU O  
C A 0055  LYS N   2.164 H A 0054  ASP O  
C A 0056  ASN N   2.798 H A 0054  ASP O  
C A 0056  ASN N   2.191 C A 0055  LYS O  
C A 0057  GLY N   3.023 C A 0055  LYS O  
C A 0057  GLY N   2.220 C A 0056  ASN O  
C A 0058  ASP N   2.196 C A 0057  GLY O  
C A 0059  GLY N   2.204 C A 0058  ASP O  
C A 0060  GLU N   2.352 C A 0058  ASP O  
C A 0060  GLU N   2.192 C A 0059  GLY O  
C A 0061  VAL N   2.208 C A 0060  GLU O  
C A 0062  SER N   2.183 C A 0061  VAL O  
C A 0063  PHE N   2.205 C A 0062  SER O  
C A 0064  GLU N   2.182 C A 0063  PHE O  
C A 0065  GLU N   2.162 C A 0064  GLU O  
H A 0066  PHE N   3.131 C A 0062  SER O  
H A 0066  PHE N   2.219 C A 0065  GLU O  
H A 0067  GLN N   2.320 C A 0063  PHE O  
H A 0067  GLN N   2.891 C A 0064  GLU O  
H A 0067  GLN N   2.155 H A 0066  PHE O  
H A 0068  VAL N   2.160 H A 0067  GLN O  
H A 0069  LEU N   2.714 H A 0066  PHE O  
H A 0069  LEU N   2.594 H A 0067  GLN O  
H A 0069  LEU N   2.185 H A 0068  VAL O  
H A 0070  VAL N   2.954 H A 0067  GLN O  
H A 0070  VAL N   2.189 H A 0069  LEU O  
H A 0071  LYS N   2.911 H A 0068  VAL O  
H A 0071  LYS N   3.183 H A 0069  LEU O  
H A 0071  LYS N   2.196 H A 0070  VAL O  
H A 0072  LYS N   2.684 H A 0068  VAL O  
H A 0072  LYS N   2.780 H A 0069  LEU O  
H A 0072  LYS N   3.183 H A 0070  VAL O  
H A 0072  LYS N   2.196 H A 0071  LYS O  
H A 0073  ILE N   3.029 H A 0069  LEU O  
H A 0073  ILE N   3.000 H A 0070  VAL O  
H A 0073  ILE N   2.204 H A 0072  LYS O  
C A 0074  SER N   2.892 H A 0072  LYS O  
C A 0074  SER N   2.186 H A 0073  ILE O  
C A 0075  GLN N   2.195 C A 0074  SER O  

HB_MS       2.00 3.20    11
H A 0004  GLU O   2.875 C A 0007  LYS NZ 
C A 0016  LYS N   2.525 H A 0027  GLU OE1
C A 0016  LYS N   3.009 H A 0027  GLU OE2
C A 0017  GLU N   2.969 H A 0027  GLU OE1
C A 0023  LEU O   2.992 C A 0022  GLN NE2
H A 0033  GLN O   2.546 C A 0034  THR OG1
C A 0048  GLU O   2.781 C A 0044  SER OG 
H A 0054  ASP O   3.150 C A 0056  ASN ND2
C A 0063  PHE N   2.582 C A 0062  SER OG 
C A 0064  GLU N   3.129 C A 0062  SER OG 
C A 0075  GLN N   2.869 C A 0074  SER OG 

HB_SS       2.00 3.20     3
C A 0035  GLU OE1 3.104 H A 0013  TYR OH 
C A 0035  GLU OE2 2.347 H A 0013  TYR OH 
H A 0071  LYS NZ  2.653 H A 0067  GLN OE1

AROMATIC    0.00 8.00     2
C A 0055  LYS 4.492 H A 0050  PHE
H A 0071  LYS 7.850 C A 0063  PHE