Complet list of 1y6d con fileClick here to see the 3D structure Complete list of 1y6d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   584
C A 0001  MET CA  3.778 C A 0002  ASN CA 
C A 0001  MET C   2.428 C A 0002  ASN CA 
C A 0001  MET C   3.152 C A 0002  ASN C  
C A 0001  MET C   3.681 C A 0002  ASN CB 
C A 0001  MET CG  3.642 H A 0112  TRP CZ2
C A 0002  ASN CA  3.797 C A 0003  THR CA 
C A 0002  ASN C   2.437 C A 0003  THR CA 
C A 0002  ASN C   3.417 C A 0003  THR C  
C A 0002  ASN C   3.590 C A 0003  THR CB 
C A 0002  ASN CA  3.447 C A 0006  LEU CD1
C A 0002  ASN C   3.590 C A 0006  LEU CD1
C A 0002  ASN CB  3.325 C A 0006  LEU CD1
C A 0003  THR C   2.518 C A 0004  ASP CA 
C A 0003  THR C   3.145 C A 0004  ASP C  
C A 0003  THR C   3.758 C A 0004  ASP CB 
C A 0004  ASP CA  3.793 C A 0005  VAL CA 
C A 0004  ASP C   2.457 C A 0005  VAL CA 
C A 0004  ASP C   3.654 C A 0005  VAL C  
C A 0004  ASP C   3.101 C A 0005  VAL CB 
C A 0004  ASP C   3.590 C A 0005  VAL CG1
C A 0004  ASP CA  3.694 C A 0008  GLN CD 
C A 0004  ASP CG  3.729 C A 0008  GLN CD 
C A 0005  VAL CA  3.708 C A 0006  LEU CA 
C A 0005  VAL C   2.370 C A 0006  LEU CA 
C A 0005  VAL C   3.443 C A 0006  LEU C  
C A 0005  VAL C   3.355 C A 0006  LEU CB 
C A 0005  VAL CG1 3.748 C A 0006  LEU CG 
C A 0005  VAL CG1 3.751 C A 0006  LEU CD2
C A 0006  LEU CA  3.743 C A 0007  ASN CA 
C A 0006  LEU C   2.363 C A 0007  ASN CA 
C A 0006  LEU C   2.993 C A 0007  ASN C  
C A 0006  LEU C   3.650 C A 0007  ASN CB 
C A 0006  LEU CD1 3.648 C A 0007  ASN CA 
C A 0006  LEU CD1 3.791 C A 0007  ASN CB 
C A 0006  LEU CB  3.371 H A 0070  ASP CB 
C A 0006  LEU CD2 3.677 H A 0070  ASP CB 
C A 0006  LEU CD1 3.482 H A 0072  LEU CD2
C A 0006  LEU CD2 3.573 H A 0072  LEU CD2
C A 0007  ASN CA  3.716 C A 0008  GLN CA 
C A 0007  ASN C   2.332 C A 0008  GLN CA 
C A 0007  ASN C   3.005 C A 0008  GLN C  
C A 0007  ASN C   3.608 C A 0008  GLN CB 
C A 0007  ASN CA  3.657 H A 0011  ILE CB 
C A 0007  ASN C   3.433 H A 0011  ILE CB 
C A 0007  ASN C   3.430 H A 0011  ILE CG2
C A 0007  ASN CG  3.730 H A 0011  ILE CB 
C A 0007  ASN CG  3.609 H A 0011  ILE CG2
C A 0007  ASN CG  3.750 H A 0112  TRP CB 
C A 0007  ASN CG  3.640 H A 0112  TRP CG 
C A 0007  ASN CG  3.253 H A 0112  TRP CD1
C A 0008  GLN CA  3.770 H A 0009  GLN CA 
C A 0008  GLN C   2.376 H A 0009  GLN CA 
C A 0008  GLN C   3.121 H A 0009  GLN C  
C A 0008  GLN C   3.627 H A 0009  GLN CB 
C A 0008  GLN C   3.674 H A 0012  GLU CB 
H A 0009  GLN C   2.464 H A 0010  LYS CA 
H A 0009  GLN C   3.148 H A 0010  LYS C  
H A 0009  GLN C   3.763 H A 0010  LYS CB 
H A 0009  GLN C   3.695 H A 0010  LYS CE 
H A 0009  GLN CB  3.410 H A 0010  LYS CE 
H A 0010  LYS CA  3.750 H A 0011  ILE CA 
H A 0010  LYS C   2.366 H A 0011  ILE CA 
H A 0010  LYS C   3.112 H A 0011  ILE C  
H A 0010  LYS C   3.663 H A 0011  ILE CB 
H A 0010  LYS CA  3.487 H A 0013  GLU CG 
H A 0010  LYS CA  3.731 H A 0013  GLU CD 
H A 0010  LYS C   3.632 H A 0013  GLU CG 
H A 0011  ILE CA  3.700 H A 0012  GLU CA 
H A 0011  ILE C   2.353 H A 0012  GLU CA 
H A 0011  ILE C   2.977 H A 0012  GLU C  
H A 0011  ILE C   3.561 H A 0012  GLU CB 
H A 0011  ILE CG1 3.415 H A 0067  PHE CB 
H A 0011  ILE CD1 3.472 H A 0067  PHE CB 
H A 0011  ILE CD1 3.796 H A 0067  PHE CD1
H A 0011  ILE CD1 3.599 H A 0113  THR CG2
H A 0012  GLU C   2.452 H A 0013  GLU CA 
H A 0012  GLU C   3.262 H A 0013  GLU C  
H A 0012  GLU C   3.673 H A 0013  GLU CB 
H A 0013  GLU C   2.436 H A 0014  LEU CA 
H A 0013  GLU C   3.157 H A 0014  LEU C  
H A 0013  GLU C   3.726 H A 0014  LEU CB 
H A 0013  GLU CG  3.525 H A 0014  LEU CD2
H A 0014  LEU CA  3.707 H A 0015  SER CA 
H A 0014  LEU C   2.372 H A 0015  SER CA 
H A 0014  LEU C   2.867 H A 0015  SER C  
H A 0014  LEU C   3.709 H A 0015  SER CB 
H A 0014  LEU C   3.483 H A 0067  PHE CE1
H A 0014  LEU CB  3.704 H A 0067  PHE CD1
H A 0015  SER C   2.427 H A 0016  ALA CA 
H A 0015  SER C   2.958 H A 0016  ALA C  
H A 0015  SER C   3.032 H A 0016  ALA CB 
H A 0015  SER CA  3.447 H A 0019  GLY CA 
H A 0015  SER CA  3.794 H A 0019  GLY C  
H A 0015  SER CA  3.745 H A 0067  PHE CE1
H A 0016  ALA C   2.488 H A 0017  GLU CA 
H A 0016  ALA C   3.145 H A 0017  GLU C  
H A 0016  ALA C   3.725 H A 0017  GLU CB 
H A 0017  GLU CA  3.739 H A 0018  ILE CA 
H A 0017  GLU C   2.384 H A 0018  ILE CA 
H A 0017  GLU C   3.350 H A 0018  ILE C  
H A 0017  GLU C   3.493 H A 0018  ILE CB 
H A 0018  ILE C   2.470 H A 0019  GLY CA 
H A 0018  ILE C   3.142 H A 0019  GLY C  
H A 0019  GLY C   2.396 H A 0020  SER CA 
H A 0019  GLY C   2.949 H A 0020  SER C  
H A 0019  GLY C   3.703 H A 0020  SER CB 
H A 0019  GLY CA  3.667 H A 0067  PHE CE1
H A 0019  GLY CA  3.746 H A 0067  PHE CZ 
H A 0020  SER CA  3.790 H A 0021  ASP CA 
H A 0020  SER C   2.415 H A 0021  ASP CA 
H A 0020  SER C   3.330 H A 0021  ASP C  
H A 0020  SER C   3.575 H A 0021  ASP CB 
H A 0021  ASP C   2.429 H A 0022  ASN CA 
H A 0021  ASP C   3.315 H A 0022  ASN C  
H A 0021  ASP C   3.624 H A 0022  ASN CB 
H A 0022  ASN C   2.432 H A 0023  VAL CA 
H A 0022  ASN C   3.118 H A 0023  VAL C  
H A 0022  ASN C   3.799 H A 0023  VAL CB 
H A 0022  ASN C   3.609 H A 0024  PRO CD 
H A 0023  VAL CA  3.130 H A 0024  PRO CD 
H A 0023  VAL C   2.476 H A 0024  PRO CA 
H A 0023  VAL C   2.988 H A 0024  PRO C  
H A 0023  VAL C   3.699 H A 0024  PRO CB 
H A 0023  VAL C   3.647 H A 0024  PRO CG 
H A 0023  VAL C   2.569 H A 0024  PRO CD 
H A 0023  VAL CG1 3.427 H A 0024  PRO CD 
H A 0023  VAL CG2 3.760 H A 0067  PHE CD2
H A 0024  PRO CA  3.762 H A 0025  VAL CA 
H A 0024  PRO C   2.413 H A 0025  VAL CA 
H A 0024  PRO C   2.929 H A 0025  VAL C  
H A 0024  PRO C   3.749 H A 0025  VAL CB 
H A 0025  VAL C   2.454 H A 0026  LEU CA 
H A 0025  VAL C   3.165 H A 0026  LEU C  
H A 0025  VAL C   3.702 H A 0026  LEU CB 
H A 0026  LEU C   2.443 H A 0027  LEU CA 
H A 0026  LEU C   2.937 H A 0027  LEU C  
H A 0026  LEU C   3.701 H A 0027  LEU CB 
H A 0026  LEU CA  3.650 H A 0029  ILE CG1
H A 0026  LEU C   3.592 H A 0029  ILE CG1
H A 0026  LEU C   3.757 H A 0030  PHE CD2
H A 0026  LEU CD1 3.788 H A 0059  ALA CB 
H A 0027  LEU CA  3.786 H A 0028  ASP CA 
H A 0027  LEU C   2.424 H A 0028  ASP CA 
H A 0027  LEU C   3.031 H A 0028  ASP C  
H A 0027  LEU C   3.703 H A 0028  ASP CB 
H A 0027  LEU CA  3.301 H A 0030  PHE CD2
H A 0027  LEU CA  3.485 H A 0030  PHE CE2
H A 0027  LEU C   3.721 H A 0030  PHE CD2
H A 0027  LEU CD1 3.571 H A 0030  PHE CE2
H A 0027  LEU CD1 3.545 H A 0031  LEU CD1
H A 0027  LEU CD1 3.454 H A 0109  TYR CD2
H A 0028  ASP C   2.424 H A 0029  ILE CA 
H A 0028  ASP C   3.138 H A 0029  ILE C  
H A 0028  ASP C   3.759 H A 0029  ILE CB 
H A 0029  ILE CA  3.771 H A 0030  PHE CA 
H A 0029  ILE C   2.410 H A 0030  PHE CA 
H A 0029  ILE C   3.005 H A 0030  PHE C  
H A 0029  ILE C   3.687 H A 0030  PHE CB 
H A 0030  PHE CA  3.638 H A 0031  LEU CA 
H A 0030  PHE C   2.311 H A 0031  LEU CA 
H A 0030  PHE C   3.088 H A 0031  LEU C  
H A 0030  PHE C   3.486 H A 0031  LEU CB 
H A 0030  PHE CD1 3.587 H A 0031  LEU CD2
H A 0030  PHE CE1 3.300 H A 0031  LEU CD2
H A 0030  PHE CB  3.346 H A 0059  ALA CB 
H A 0030  PHE CG  3.247 H A 0059  ALA CB 
H A 0030  PHE CD1 3.528 H A 0059  ALA CB 
H A 0030  PHE CD2 3.659 H A 0059  ALA CB 
H A 0030  PHE CE1 3.420 H A 0060  LEU CD1
H A 0031  LEU CA  3.781 H A 0032  GLY CA 
H A 0031  LEU C   2.417 H A 0032  GLY CA 
H A 0031  LEU C   3.036 H A 0032  GLY C  
H A 0031  LEU CD1 3.499 H A 0105  THR CG2
H A 0031  LEU CD2 3.435 H A 0105  THR CG2
H A 0032  GLY C   2.450 H A 0033  GLU CA 
H A 0032  GLY C   3.177 H A 0033  GLU C  
H A 0032  GLY C   3.690 H A 0033  GLU CB 
H A 0033  GLU CA  3.758 H A 0034  MET CA 
H A 0033  GLU C   2.385 H A 0034  MET CA 
H A 0033  GLU C   2.914 H A 0034  MET C  
H A 0033  GLU C   3.614 H A 0034  MET CB 
H A 0033  GLU C   3.761 H A 0034  MET CE 
H A 0033  GLU C   3.731 H A 0036  SER CB 
H A 0034  MET CA  3.745 H A 0035  ASP CA 
H A 0034  MET C   2.428 H A 0035  ASP CA 
H A 0034  MET C   3.060 H A 0035  ASP C  
H A 0034  MET C   3.648 H A 0035  ASP CB 
H A 0034  MET C   3.658 H A 0051  LEU CD1
H A 0034  MET CB  3.646 H A 0051  LEU CD1
H A 0034  MET CG  3.718 H A 0054  LYS CE 
H A 0035  ASP CA  3.773 H A 0036  SER CA 
H A 0035  ASP C   2.415 H A 0036  SER CA 
H A 0035  ASP C   2.945 H A 0036  SER C  
H A 0035  ASP C   3.724 H A 0036  SER CB 
H A 0036  SER CA  3.666 H A 0037  TYR CA 
H A 0036  SER C   2.388 H A 0037  TYR CA 
H A 0036  SER C   3.045 H A 0037  TYR C  
H A 0036  SER C   3.595 H A 0037  TYR CB 
H A 0036  SER CB  3.710 H A 0037  TYR CD2
H A 0037  TYR CA  3.600 H A 0038  ILE CA 
H A 0037  TYR C   2.278 H A 0038  ILE CA 
H A 0037  TYR C   3.104 H A 0038  ILE C  
H A 0037  TYR C   3.444 H A 0038  ILE CB 
H A 0037  TYR C   3.731 H A 0038  ILE CG1
H A 0037  TYR C   3.159 H A 0038  ILE CD1
H A 0037  TYR CB  3.765 H A 0041  LEU CG 
H A 0037  TYR CD1 3.369 H A 0041  LEU CG 
H A 0037  TYR CD1 3.459 H A 0041  LEU CD1
H A 0037  TYR CD1 3.785 H A 0041  LEU CD2
H A 0038  ILE CA  3.698 H A 0039  GLY CA 
H A 0038  ILE C   2.348 H A 0039  GLY CA 
H A 0038  ILE C   2.938 H A 0039  GLY C  
H A 0038  ILE C   3.685 C A 0042  THR CB 
H A 0038  ILE CG1 3.271 H A 0048  GLU CA 
H A 0038  ILE CG1 3.762 H A 0048  GLU CB 
H A 0038  ILE CG1 3.760 H A 0051  LEU CB 
H A 0038  ILE CG1 3.790 H A 0051  LEU CG 
H A 0038  ILE CG1 3.471 H A 0051  LEU CD1
H A 0038  ILE CG1 3.685 H A 0051  LEU CD2
H A 0038  ILE CD1 3.281 H A 0051  LEU CD1
H A 0038  ILE CG2 3.795 H A 0099  LEU CD2
H A 0039  GLY CA  3.766 H A 0040  THR CA 
H A 0039  GLY C   2.403 H A 0040  THR CA 
H A 0039  GLY C   3.223 H A 0040  THR C  
H A 0039  GLY C   3.622 H A 0040  THR CB 
H A 0040  THR C   2.411 H A 0041  LEU CA 
H A 0040  THR C   3.170 H A 0041  LEU C  
H A 0040  THR C   3.640 H A 0041  LEU CB 
H A 0040  THR CA  3.666 C A 0043  GLU CG 
H A 0040  THR C   3.668 C A 0043  GLU CG 
H A 0041  LEU CA  3.762 C A 0042  THR CA 
H A 0041  LEU C   2.379 C A 0042  THR CA 
H A 0041  LEU C   3.102 C A 0042  THR C  
H A 0041  LEU C   3.601 C A 0042  THR CB 
H A 0041  LEU CB  3.030 H A 0047  SER CB 
H A 0041  LEU CD1 3.754 H A 0047  SER CB 
C A 0042  THR CA  3.729 C A 0043  GLU CA 
C A 0042  THR C   2.390 C A 0043  GLU CA 
C A 0042  THR C   3.134 C A 0043  GLU C  
C A 0042  THR C   3.675 C A 0043  GLU CB 
C A 0043  GLU C   2.449 C A 0044  LEU CA 
C A 0043  GLU C   3.598 C A 0044  LEU C  
C A 0043  GLU C   3.392 C A 0044  LEU CB 
C A 0043  GLU C   3.617 C A 0044  LEU CG 
C A 0044  LEU C   2.449 C A 0045  GLN CA 
C A 0044  LEU C   3.750 C A 0045  GLN C  
C A 0044  LEU C   3.058 C A 0045  GLN CB 
C A 0045  GLN CA  3.785 H A 0046  GLY CA 
C A 0045  GLN C   2.425 H A 0046  GLY CA 
C A 0045  GLN C   3.244 H A 0046  GLY C  
C A 0045  GLN CG  3.555 H A 0047  SER CB 
H A 0046  GLY CA  3.717 H A 0047  SER CA 
H A 0046  GLY C   2.366 H A 0047  SER CA 
H A 0046  GLY C   2.914 H A 0047  SER C  
H A 0046  GLY C   3.612 H A 0047  SER CB 
H A 0046  GLY C   3.757 H A 0048  GLU CG 
H A 0047  SER C   2.437 H A 0048  GLU CA 
H A 0047  SER C   2.891 H A 0048  GLU C  
H A 0047  SER C   3.582 H A 0048  GLU CB 
H A 0047  SER C   3.652 H A 0048  GLU CG 
H A 0048  GLU C   2.444 H A 0049  GLN CA 
H A 0048  GLU C   3.014 H A 0049  GLN C  
H A 0048  GLU C   3.723 H A 0049  GLN CB 
H A 0048  GLU CA  3.578 H A 0051  LEU CB 
H A 0048  GLU C   3.492 H A 0051  LEU CB 
H A 0048  GLU CB  3.326 C A 0098  MET CE 
H A 0048  GLU CD  3.371 C A 0098  MET CE 
H A 0049  GLN C   2.446 H A 0050  LEU CA 
H A 0049  GLN C   2.945 H A 0050  LEU C  
H A 0049  GLN C   3.730 H A 0050  LEU CB 
H A 0050  LEU C   2.507 H A 0051  LEU CA 
H A 0050  LEU C   2.982 H A 0051  LEU C  
H A 0050  LEU C   3.742 H A 0051  LEU CB 
H A 0050  LEU CD1 3.697 H A 0053  LEU CD2
H A 0050  LEU C   3.433 H A 0054  LYS CG 
H A 0050  LEU C   3.563 H A 0054  LYS CD 
H A 0050  LEU CG  3.603 H A 0054  LYS CD 
H A 0050  LEU CD2 3.703 H A 0054  LYS CD 
H A 0051  LEU CA  3.729 H A 0052  TYR CA 
H A 0051  LEU C   2.376 H A 0052  TYR CA 
H A 0051  LEU C   3.082 H A 0052  TYR C  
H A 0051  LEU C   3.511 H A 0052  TYR CB 
H A 0051  LEU CA  3.677 H A 0054  LYS CG 
H A 0051  LEU CA  3.415 H A 0054  LYS CD 
H A 0051  LEU CA  3.575 H A 0054  LYS CE 
H A 0051  LEU C   3.612 H A 0054  LYS CG 
H A 0051  LEU CG  3.771 H A 0055  GLU CD 
H A 0052  TYR CA  3.728 H A 0053  LEU CA 
H A 0052  TYR C   2.357 H A 0053  LEU CA 
H A 0052  TYR C   3.001 H A 0053  LEU C  
H A 0052  TYR C   3.690 H A 0053  LEU CB 
H A 0052  TYR CD1 3.667 H A 0056  ILE CD1
H A 0052  TYR CE1 3.367 H A 0056  ILE CD1
H A 0052  TYR CZ  3.725 H A 0056  ILE CD1
H A 0052  TYR CE2 3.536 C A 0093  MET CE 
H A 0052  TYR CE1 3.545 C A 0097  GLU CD 
H A 0053  LEU CA  3.667 H A 0054  LYS CA 
H A 0053  LEU C   2.351 H A 0054  LYS CA 
H A 0053  LEU C   2.965 H A 0054  LYS C  
H A 0053  LEU C   3.641 H A 0054  LYS CB 
H A 0054  LYS CA  3.739 H A 0055  GLU CA 
H A 0054  LYS C   2.353 H A 0055  GLU CA 
H A 0054  LYS C   3.055 H A 0055  GLU C  
H A 0054  LYS C   3.640 H A 0055  GLU CB 
H A 0054  LYS C   3.585 H A 0058  HIS CB 
H A 0055  GLU CA  3.673 H A 0056  ILE CA 
H A 0055  GLU C   2.330 H A 0056  ILE CA 
H A 0055  GLU C   3.010 H A 0056  ILE C  
H A 0055  GLU C   3.631 H A 0056  ILE CB 
H A 0055  GLU C   3.784 H A 0060  LEU CD1
H A 0056  ILE C   2.448 H A 0057  SER CA 
H A 0056  ILE C   3.319 H A 0057  SER C  
H A 0056  ILE C   3.623 H A 0057  SER CB 
H A 0056  ILE CA  3.780 H A 0060  LEU CB 
H A 0057  SER CA  3.775 H A 0058  HIS CA 
H A 0057  SER C   2.431 H A 0058  HIS CA 
H A 0057  SER C   3.051 H A 0058  HIS C  
H A 0057  SER C   3.721 H A 0058  HIS CB 
H A 0057  SER CA  3.553 H A 0061  LYS CB 
H A 0057  SER C   3.462 H A 0061  LYS CB 
H A 0058  HIS CA  3.747 H A 0059  ALA CA 
H A 0058  HIS C   2.409 H A 0059  ALA CA 
H A 0058  HIS C   3.245 H A 0059  ALA C  
H A 0058  HIS C   3.552 H A 0059  ALA CB 
H A 0059  ALA CA  3.765 H A 0060  LEU CA 
H A 0059  ALA C   2.387 H A 0060  LEU CA 
H A 0059  ALA C   2.998 H A 0060  LEU C  
H A 0059  ALA C   3.716 H A 0060  LEU CB 
H A 0060  LEU CA  3.687 H A 0061  LYS CA 
H A 0060  LEU C   2.325 H A 0061  LYS CA 
H A 0060  LEU C   2.979 H A 0061  LYS C  
H A 0060  LEU C   3.589 H A 0061  LYS CB 
H A 0060  LEU CD2 3.787 H A 0101  LEU CD1
H A 0061  LYS CA  3.791 H A 0062  SER CA 
H A 0061  LYS C   2.416 H A 0062  SER CA 
H A 0061  LYS C   3.151 H A 0062  SER C  
H A 0061  LYS C   3.669 H A 0062  SER CB 
H A 0062  SER CA  3.725 H A 0063  SER CA 
H A 0062  SER C   2.398 H A 0063  SER CA 
H A 0062  SER C   3.060 H A 0063  SER C  
H A 0062  SER C   3.617 H A 0063  SER CB 
H A 0063  SER CA  3.749 H A 0064  ALA CA 
H A 0063  SER C   2.350 H A 0064  ALA CA 
H A 0063  SER C   3.049 H A 0064  ALA C  
H A 0063  SER C   3.658 H A 0064  ALA CB 
H A 0063  SER CA  3.607 H A 0067  PHE CD2
H A 0063  SER C   3.727 H A 0067  PHE CD2
H A 0064  ALA C   2.426 H A 0065  ALA CA 
H A 0064  ALA C   3.001 H A 0065  ALA C  
H A 0064  ALA C   3.694 H A 0065  ALA CB 
H A 0064  ALA C   3.686 H A 0068  GLY C  
H A 0065  ALA CA  3.779 H A 0066  SER CA 
H A 0065  ALA C   2.411 H A 0066  SER CA 
H A 0065  ALA C   3.350 H A 0066  SER C  
H A 0065  ALA C   3.565 H A 0066  SER CB 
H A 0066  SER C   2.463 H A 0067  PHE CA 
H A 0066  SER C   3.466 H A 0067  PHE C  
H A 0066  SER C   3.564 H A 0067  PHE CB 
H A 0066  SER C   3.712 H A 0067  PHE CG 
H A 0067  PHE C   2.427 H A 0068  GLY CA 
H A 0067  PHE C   3.631 H A 0068  GLY C  
H A 0068  GLY CA  3.738 C A 0069  ALA CA 
H A 0068  GLY C   2.457 C A 0069  ALA CA 
H A 0068  GLY C   3.141 C A 0069  ALA C  
H A 0068  GLY C   3.689 C A 0069  ALA CB 
H A 0068  GLY CA  3.468 H A 0072  LEU CD2
H A 0068  GLY C   3.725 H A 0072  LEU CD2
C A 0069  ALA CA  3.760 H A 0070  ASP CA 
C A 0069  ALA C   2.412 H A 0070  ASP CA 
C A 0069  ALA C   3.370 H A 0070  ASP C  
C A 0069  ALA C   3.398 H A 0070  ASP CB 
H A 0070  ASP C   2.492 H A 0071  ARG CA 
H A 0070  ASP C   3.089 H A 0071  ARG C  
H A 0070  ASP C   3.724 H A 0071  ARG CB 
H A 0070  ASP CG  3.675 H A 0071  ARG CD 
H A 0071  ARG CA  3.797 H A 0072  LEU CA 
H A 0071  ARG C   2.451 H A 0072  LEU CA 
H A 0071  ARG C   2.984 H A 0072  LEU C  
H A 0071  ARG C   3.762 H A 0072  LEU CB 
H A 0071  ARG C   3.493 H A 0075  ARG CB 
H A 0072  LEU CA  3.755 H A 0073  CYS CA 
H A 0072  LEU C   2.391 H A 0073  CYS CA 
H A 0072  LEU C   2.979 H A 0073  CYS C  
H A 0072  LEU C   3.689 H A 0073  CYS CB 
H A 0073  CYS CA  3.780 H A 0074  GLU CA 
H A 0073  CYS C   2.385 H A 0074  GLU CA 
H A 0073  CYS C   3.348 H A 0074  GLU C  
H A 0073  CYS C   3.500 H A 0074  GLU CB 
H A 0074  GLU CA  3.754 H A 0075  ARG CA 
H A 0074  GLU C   2.411 H A 0075  ARG CA 
H A 0074  GLU C   2.979 H A 0075  ARG C  
H A 0074  GLU C   3.683 H A 0075  ARG CB 
H A 0075  ARG CA  3.738 H A 0076  ALA CA 
H A 0075  ARG C   2.326 H A 0076  ALA CA 
H A 0075  ARG C   3.043 H A 0076  ALA C  
H A 0075  ARG C   3.567 H A 0076  ALA CB 
H A 0075  ARG CA  3.761 H A 0079  ILE CB 
H A 0075  ARG CA  3.496 H A 0079  ILE CG1
H A 0075  ARG C   3.526 H A 0079  ILE CB 
H A 0076  ALA CA  3.717 H A 0077  ILE CA 
H A 0076  ALA C   2.378 H A 0077  ILE CA 
H A 0076  ALA C   3.006 H A 0077  ILE C  
H A 0076  ALA C   3.722 H A 0077  ILE CB 
H A 0076  ALA CB  3.725 H A 0077  ILE CD1
H A 0077  ILE CA  3.787 H A 0078  ALA CA 
H A 0077  ILE C   2.399 H A 0078  ALA CA 
H A 0077  ILE C   3.299 H A 0078  ALA C  
H A 0077  ILE C   3.552 H A 0078  ALA CB 
H A 0078  ALA CA  3.759 H A 0079  ILE CA 
H A 0078  ALA C   2.416 H A 0079  ILE CA 
H A 0078  ALA C   3.205 H A 0079  ILE C  
H A 0078  ALA C   3.624 H A 0079  ILE CB 
H A 0078  ALA C   3.791 H A 0079  ILE CG1
H A 0078  ALA CA  3.791 H A 0081  LYS CG 
H A 0078  ALA C   3.793 H A 0081  LYS CG 
H A 0079  ILE CA  3.739 H A 0080  ASP CA 
H A 0079  ILE C   2.414 H A 0080  ASP CA 
H A 0079  ILE C   3.182 H A 0080  ASP C  
H A 0079  ILE C   3.604 H A 0080  ASP CB 
H A 0080  ASP CA  3.665 H A 0081  LYS CA 
H A 0080  ASP C   2.427 H A 0081  LYS CA 
H A 0080  ASP C   2.860 H A 0081  LYS C  
H A 0080  ASP C   3.752 H A 0081  LYS CB 
H A 0080  ASP CA  3.223 H A 0084  LYS CB 
H A 0080  ASP CB  3.763 H A 0084  LYS CB 
H A 0080  ASP CG  3.574 H A 0084  LYS CB 
H A 0080  ASP C   3.788 H A 0085  ALA CB 
H A 0081  LYS CA  3.768 H A 0082  LYS CA 
H A 0081  LYS C   2.421 H A 0082  LYS CA 
H A 0081  LYS C   3.134 H A 0082  LYS C  
H A 0081  LYS C   3.677 H A 0082  LYS CB 
H A 0081  LYS CA  3.759 H A 0085  ALA CB 
H A 0082  LYS CA  3.773 H A 0083  ALA CA 
H A 0082  LYS C   2.358 H A 0083  ALA CA 
H A 0082  LYS C   3.460 H A 0083  ALA C  
H A 0082  LYS C   3.275 H A 0083  ALA CB 
H A 0082  LYS CD  3.463 H A 0083  ALA CB 
H A 0083  ALA CA  3.554 H A 0084  LYS CA 
H A 0083  ALA C   2.229 H A 0084  LYS CA 
H A 0083  ALA C   2.781 H A 0084  LYS C  
H A 0083  ALA C   3.530 H A 0084  LYS CB 
H A 0083  ALA C   3.637 H A 0087  GLN CB 
H A 0084  LYS C   2.383 H A 0085  ALA CA 
H A 0084  LYS C   3.121 H A 0085  ALA C  
H A 0084  LYS C   3.608 H A 0085  ALA CB 
H A 0085  ALA CA  3.796 H A 0086  ASN CA 
H A 0085  ALA C   2.387 H A 0086  ASN CA 
H A 0085  ALA C   3.346 H A 0086  ASN C  
H A 0085  ALA C   3.541 H A 0086  ASN CB 
H A 0085  ALA CB  3.691 C A 0093  MET CB 
H A 0085  ALA CB  3.720 C A 0093  MET CG 
H A 0086  ASN CA  3.698 H A 0087  GLN CA 
H A 0086  ASN C   2.339 H A 0087  GLN CA 
H A 0086  ASN C   3.101 H A 0087  GLN C  
H A 0086  ASN C   3.570 H A 0087  GLN CB 
H A 0087  GLN CA  3.771 H A 0088  LEU CA 
H A 0087  GLN C   2.414 H A 0088  LEU CA 
H A 0087  GLN C   2.977 H A 0088  LEU C  
H A 0087  GLN C   3.740 H A 0088  LEU CB 
H A 0088  LEU CA  3.797 H A 0089  GLN CA 
H A 0088  LEU C   2.472 H A 0089  GLN CA 
H A 0088  LEU C   3.576 H A 0089  GLN C  
H A 0088  LEU C   3.377 H A 0089  GLN CB 
H A 0088  LEU C   3.730 H A 0089  GLN CG 
H A 0089  GLN C   2.439 C A 0090  GLU CA 
H A 0089  GLN C   3.034 C A 0090  GLU C  
H A 0089  GLN C   3.739 C A 0090  GLU CB 
H A 0089  GLN CG  3.586 C A 0093  MET CA 
H A 0089  GLN CD  3.216 C A 0093  MET CA 
H A 0089  GLN CD  3.644 C A 0093  MET C  
C A 0090  GLU C   2.503 C A 0091  GLN CA 
C A 0090  GLU C   3.074 C A 0091  GLN C  
C A 0090  GLU C   3.727 C A 0091  GLN CB 
C A 0091  GLN CA  3.760 C A 0092  GLY CA 
C A 0091  GLN C   2.355 C A 0092  GLY CA 
C A 0091  GLN C   3.280 C A 0092  GLY C  
C A 0091  GLN C   3.635 C A 0094  GLU CG 
C A 0091  GLN C   3.735 C A 0094  GLU CD 
C A 0092  GLY C   2.505 C A 0093  MET CA 
C A 0092  GLY C   2.989 C A 0093  MET C  
C A 0092  GLY C   3.398 C A 0093  MET CB 
C A 0092  GLY C   3.388 C A 0093  MET CG 
C A 0092  GLY C   3.428 C A 0094  GLU CG 
C A 0093  MET C   2.462 C A 0094  GLU CA 
C A 0093  MET C   3.221 C A 0094  GLU C  
C A 0093  MET C   3.662 C A 0094  GLU CB 
C A 0093  MET CB  3.434 C A 0097  GLU CB 
C A 0093  MET CB  3.597 C A 0097  GLU CD 
C A 0094  GLU CA  3.737 C A 0095  THR CA 
C A 0094  GLU C   2.405 C A 0095  THR CA 
C A 0094  GLU C   3.660 C A 0095  THR C  
C A 0094  GLU C   2.951 C A 0095  THR CB 
C A 0094  GLU C   3.344 C A 0095  THR CG2
C A 0094  GLU C   3.317 C A 0098  MET CE 
C A 0095  THR CA  3.705 C A 0096  SER CA 
C A 0095  THR C   2.341 C A 0096  SER CA 
C A 0095  THR C   3.112 C A 0096  SER C  
C A 0095  THR C   3.579 C A 0096  SER CB 
C A 0095  THR CA  3.752 C A 0098  MET CG 
C A 0095  THR CA  3.339 C A 0098  MET CE 
C A 0096  SER CA  3.697 C A 0097  GLU CA 
C A 0096  SER C   2.328 C A 0097  GLU CA 
C A 0096  SER C   3.136 C A 0097  GLU C  
C A 0096  SER C   3.523 C A 0097  GLU CB 
C A 0097  GLU C   2.464 C A 0098  MET CA 
C A 0097  GLU C   3.057 C A 0098  MET C  
C A 0097  GLU C   3.734 C A 0098  MET CB 
C A 0098  MET C   2.452 H A 0099  LEU CA 
C A 0098  MET C   3.088 H A 0099  LEU C  
C A 0098  MET C   3.705 H A 0099  LEU CB 
C A 0098  MET CG  3.774 H A 0099  LEU CG 
C A 0098  MET CE  3.800 H A 0099  LEU CD2
H A 0099  LEU CA  3.778 H A 0100  ALA CA 
H A 0099  LEU C   2.436 H A 0100  ALA CA 
H A 0099  LEU C   2.922 H A 0100  ALA C  
H A 0099  LEU C   3.713 H A 0100  ALA CB 
H A 0100  ALA C   2.486 H A 0101  LEU CA 
H A 0100  ALA C   2.933 H A 0101  LEU C  
H A 0100  ALA C   3.755 H A 0101  LEU CB 
H A 0100  ALA CA  3.575 H A 0103  HIS CE1
H A 0100  ALA CB  3.497 H A 0103  HIS CE1
H A 0100  ALA C   3.447 H A 0104  ILE CG2
H A 0101  LEU CA  3.747 H A 0102  LEU CA 
H A 0101  LEU C   2.390 H A 0102  LEU CA 
H A 0101  LEU C   3.039 H A 0102  LEU C  
H A 0101  LEU C   3.697 H A 0102  LEU CB 
H A 0101  LEU CA  3.429 H A 0104  ILE CG2
H A 0101  LEU C   3.559 H A 0104  ILE CG2
H A 0101  LEU C   3.793 H A 0105  THR CG2
H A 0102  LEU C   2.414 H A 0103  HIS CA 
H A 0102  LEU C   2.955 H A 0103  HIS C  
H A 0102  LEU C   3.777 H A 0103  HIS CB 
H A 0102  LEU CA  3.509 H A 0105  THR CG2
H A 0102  LEU C   3.758 H A 0105  THR CG2
H A 0103  HIS C   2.433 H A 0104  ILE CA 
H A 0103  HIS C   3.122 H A 0104  ILE C  
H A 0103  HIS C   3.777 H A 0104  ILE CB 
H A 0104  ILE CA  3.754 H A 0105  THR CA 
H A 0104  ILE C   2.387 H A 0105  THR CA 
H A 0104  ILE C   3.055 H A 0105  THR C  
H A 0104  ILE C   3.705 H A 0105  THR CB 
H A 0105  THR CA  3.774 H A 0106  ARG CA 
H A 0105  THR C   2.364 H A 0106  ARG CA 
H A 0105  THR C   3.059 H A 0106  ARG C  
H A 0105  THR C   3.667 H A 0106  ARG CB 
H A 0105  THR CA  3.652 H A 0109  TYR CD1
H A 0105  THR C   3.750 H A 0109  TYR CD1
H A 0106  ARG CA  3.754 H A 0107  ASP CA 
H A 0106  ARG C   2.378 H A 0107  ASP CA 
H A 0106  ARG C   2.990 H A 0107  ASP C  
H A 0106  ARG C   3.647 H A 0107  ASP CB 
H A 0106  ARG C   3.739 H A 0110  ARG CG 
H A 0107  ASP CA  3.764 H A 0108  ALA CA 
H A 0107  ASP C   2.412 H A 0108  ALA CA 
H A 0107  ASP C   3.083 H A 0108  ALA C  
H A 0107  ASP C   3.625 H A 0108  ALA CB 
H A 0108  ALA C   2.447 H A 0109  TYR CA 
H A 0108  ALA C   3.050 H A 0109  TYR C  
H A 0108  ALA C   3.740 H A 0109  TYR CB 
H A 0108  ALA C   3.790 H A 0112  TRP CD1
H A 0109  TYR CA  3.710 H A 0110  ARG CA 
H A 0109  TYR C   2.341 H A 0110  ARG CA 
H A 0109  TYR C   3.030 H A 0110  ARG C  
H A 0109  TYR C   3.602 H A 0110  ARG CB 
H A 0109  TYR CA  3.660 H A 0113  THR CB 
H A 0109  TYR C   3.718 H A 0113  THR CB 
H A 0109  TYR CB  3.743 H A 0113  THR CB 
H A 0109  TYR CD2 3.648 H A 0113  THR CG2
H A 0110  ARG C   2.443 H A 0111  SER CA 
H A 0110  ARG C   3.357 H A 0111  SER C  
H A 0110  ARG C   3.629 H A 0111  SER CB 
H A 0110  ARG CD  3.731 C A 0114  ASN C  
H A 0111  SER C   2.476 H A 0112  TRP CA 
H A 0111  SER C   3.748 H A 0112  TRP C  
H A 0111  SER C   3.223 H A 0112  TRP CB 
H A 0111  SER C   3.330 H A 0112  TRP CG 
H A 0111  SER C   3.747 H A 0112  TRP CD2
H A 0112  TRP C   2.443 H A 0113  THR CA 
H A 0112  TRP C   3.610 H A 0113  THR C  
H A 0112  TRP C   3.353 H A 0113  THR CB 
H A 0113  THR C   2.488 C A 0114  ASN CA 
H A 0113  THR C   3.116 C A 0114  ASN C  
H A 0113  THR C   3.320 C A 0114  ASN CB 
H A 0113  THR C   3.297 C A 0114  ASN CG 

CHARGE_ATTR 2.00 12.00    92
C A 0004  ASP OD1 11.06 H A 0010  LYS NZ 
C A 0004  ASP OD2 11.52 H A 0010  LYS NZ 
C A 0004  ASP OD1 9.884 H A 0071  ARG NH1
C A 0004  ASP OD1 10.84 H A 0071  ARG NH2
C A 0004  ASP OD2 11.43 H A 0071  ARG NH1
H A 0012  GLU OE1 10.26 H A 0010  LYS NZ 
H A 0012  GLU OE2 11.51 H A 0010  LYS NZ 
H A 0013  GLU OE1 2.594 H A 0010  LYS NZ 
H A 0013  GLU OE2 3.812 H A 0010  LYS NZ 
H A 0013  GLU OE1 11.89 H A 0071  ARG NH1
H A 0028  ASP OD1 10.64 H A 0106  ARG NH1
H A 0028  ASP OD2 9.508 H A 0106  ARG NH1
H A 0028  ASP OD2 11.37 H A 0106  ARG NH2
H A 0028  ASP OD1 6.419 H A 0110  ARG NH1
H A 0028  ASP OD1 6.665 H A 0110  ARG NH2
H A 0028  ASP OD2 4.291 H A 0110  ARG NH1
H A 0028  ASP OD2 4.551 H A 0110  ARG NH2
H A 0033  GLU OE1 9.955 H A 0054  LYS NZ 
H A 0033  GLU OE2 11.22 H A 0054  LYS NZ 
H A 0033  GLU OE1 7.524 H A 0058  HIS ND1
H A 0033  GLU OE1 6.611 H A 0058  HIS NE2
H A 0033  GLU OE2 9.515 H A 0058  HIS ND1
H A 0033  GLU OE2 8.666 H A 0058  HIS NE2
H A 0035  ASP OD1 10.06 H A 0054  LYS NZ 
H A 0035  ASP OD2 10.97 H A 0054  LYS NZ 
H A 0035  ASP OD1 10.47 H A 0103  HIS ND1
H A 0035  ASP OD1 8.210 H A 0106  ARG NH1
H A 0035  ASP OD1 9.945 H A 0106  ARG NH2
H A 0035  ASP OD2 8.080 H A 0106  ARG NH1
H A 0035  ASP OD2 10.04 H A 0106  ARG NH2
H A 0048  GLU OE1 11.97 H A 0054  LYS NZ 
H A 0048  GLU OE2 11.67 H A 0054  LYS NZ 
H A 0055  GLU OE1 2.767 H A 0054  LYS NZ 
H A 0055  GLU OE2 4.836 H A 0054  LYS NZ 
H A 0055  GLU OE1 6.640 H A 0058  HIS ND1
H A 0055  GLU OE1 8.650 H A 0058  HIS NE2
H A 0055  GLU OE2 7.698 H A 0058  HIS ND1
H A 0055  GLU OE2 9.767 H A 0058  HIS NE2
H A 0055  GLU OE2 10.53 H A 0103  HIS ND1
H A 0055  GLU OE2 11.99 H A 0103  HIS NE2
H A 0070  ASP OD1 7.336 H A 0010  LYS NZ 
H A 0070  ASP OD2 8.303 H A 0010  LYS NZ 
H A 0070  ASP OD1 3.248 H A 0071  ARG NH1
H A 0070  ASP OD1 5.299 H A 0071  ARG NH2
H A 0070  ASP OD2 2.704 H A 0071  ARG NH1
H A 0070  ASP OD2 4.872 H A 0071  ARG NH2
H A 0070  ASP OD2 11.50 H A 0075  ARG NH1
H A 0070  ASP OD2 11.41 H A 0075  ARG NH2
H A 0074  GLU OE1 7.262 H A 0061  LYS NZ 
H A 0074  GLU OE2 8.800 H A 0061  LYS NZ 
H A 0074  GLU OE1 11.92 H A 0071  ARG NH1
H A 0074  GLU OE2 10.60 H A 0071  ARG NH1
H A 0074  GLU OE2 10.70 H A 0071  ARG NH2
H A 0074  GLU OE2 11.13 H A 0075  ARG NH1
H A 0074  GLU OE1 9.502 H A 0081  LYS NZ 
H A 0074  GLU OE2 10.02 H A 0081  LYS NZ 
H A 0074  GLU OE2 11.51 H A 0082  LYS NZ 
H A 0080  ASP OD1 2.680 H A 0075  ARG NH1
H A 0080  ASP OD1 4.868 H A 0075  ARG NH2
H A 0080  ASP OD2 3.661 H A 0075  ARG NH1
H A 0080  ASP OD2 5.199 H A 0075  ARG NH2
H A 0080  ASP OD1 10.86 H A 0081  LYS NZ 
H A 0080  ASP OD2 11.84 H A 0081  LYS NZ 
H A 0080  ASP OD1 8.847 H A 0082  LYS NZ 
H A 0080  ASP OD2 8.959 H A 0082  LYS NZ 
H A 0080  ASP OD1 6.332 H A 0084  LYS NZ 
H A 0080  ASP OD2 4.430 H A 0084  LYS NZ 
H A 0080  ASP OD1 11.91 H A 0103  HIS ND1
H A 0080  ASP OD1 11.53 H A 0103  HIS NE2
H A 0080  ASP OD2 10.63 H A 0103  HIS ND1
H A 0080  ASP OD2 10.30 H A 0103  HIS NE2
C A 0097  GLU OE1 10.04 H A 0054  LYS NZ 
C A 0097  GLU OE2 11.39 H A 0054  LYS NZ 
C A 0097  GLU OE1 9.062 H A 0075  ARG NH1
C A 0097  GLU OE1 10.66 H A 0075  ARG NH2
C A 0097  GLU OE2 9.036 H A 0075  ARG NH1
C A 0097  GLU OE2 10.75 H A 0075  ARG NH2
C A 0097  GLU OE2 10.81 H A 0081  LYS NZ 
C A 0097  GLU OE2 11.86 H A 0082  LYS NZ 
C A 0097  GLU OE1 7.933 H A 0084  LYS NZ 
C A 0097  GLU OE2 7.945 H A 0084  LYS NZ 
C A 0097  GLU OE1 9.826 H A 0103  HIS ND1
C A 0097  GLU OE1 10.72 H A 0103  HIS NE2
C A 0097  GLU OE2 11.55 H A 0103  HIS ND1
H A 0107  ASP OD1 8.687 H A 0103  HIS ND1
H A 0107  ASP OD1 7.682 H A 0103  HIS NE2
H A 0107  ASP OD2 8.560 H A 0103  HIS ND1
H A 0107  ASP OD2 7.231 H A 0103  HIS NE2
H A 0107  ASP OD1 9.416 H A 0106  ARG NH1
H A 0107  ASP OD1 8.152 H A 0106  ARG NH2
H A 0107  ASP OD2 10.96 H A 0106  ARG NH1
H A 0107  ASP OD2 9.965 H A 0106  ARG NH2

CHARGE_REPU 2.00 12.00   102
C A 0004  ASP OD2 10.80 H A 0012  GLU OE1
C A 0004  ASP OD1 11.58 H A 0013  GLU OE1
C A 0004  ASP OD2 11.59 H A 0013  GLU OE1
C A 0004  ASP OD1 11.08 H A 0070  ASP OD1
C A 0004  ASP OD1 9.974 H A 0070  ASP OD2
C A 0004  ASP OD2 11.08 H A 0070  ASP OD2
H A 0010  LYS NZ  9.653 H A 0071  ARG NH1
H A 0010  LYS NZ  11.74 H A 0071  ARG NH2
H A 0012  GLU OE1 8.014 H A 0013  GLU OE1
H A 0012  GLU OE1 8.926 H A 0013  GLU OE2
H A 0012  GLU OE2 9.223 H A 0013  GLU OE1
H A 0012  GLU OE2 9.885 H A 0013  GLU OE2
H A 0012  GLU OE1 10.58 H A 0017  GLU OE2
H A 0012  GLU OE2 11.21 H A 0017  GLU OE1
H A 0012  GLU OE2 9.948 H A 0017  GLU OE2
H A 0013  GLU OE2 11.70 H A 0017  GLU OE2
H A 0013  GLU OE1 9.670 H A 0070  ASP OD1
H A 0013  GLU OE1 10.35 H A 0070  ASP OD2
H A 0013  GLU OE2 10.83 H A 0070  ASP OD1
H A 0013  GLU OE2 11.75 H A 0070  ASP OD2
H A 0017  GLU OE1 11.36 H A 0021  ASP OD1
H A 0017  GLU OE1 11.75 H A 0021  ASP OD2
H A 0028  ASP OD1 8.567 H A 0033  GLU OE1
H A 0028  ASP OD1 8.779 H A 0033  GLU OE2
H A 0028  ASP OD2 10.40 H A 0033  GLU OE1
H A 0028  ASP OD2 10.80 H A 0033  GLU OE2
H A 0028  ASP OD1 11.50 H A 0035  ASP OD1
H A 0028  ASP OD1 10.23 H A 0035  ASP OD2
H A 0028  ASP OD2 11.74 H A 0035  ASP OD1
H A 0028  ASP OD2 10.69 H A 0035  ASP OD2
H A 0033  GLU OE1 11.31 H A 0035  ASP OD2
H A 0033  GLU OE2 11.07 H A 0035  ASP OD2
H A 0033  GLU OE1 10.60 H A 0055  GLU OE1
H A 0033  GLU OE1 11.87 H A 0055  GLU OE2
H A 0033  GLU OE2 11.86 H A 0055  GLU OE1
H A 0035  ASP OD1 10.57 C A 0043  GLU OE1
H A 0035  ASP OD2 10.11 C A 0043  GLU OE1
H A 0035  ASP OD1 10.85 H A 0048  GLU OE1
H A 0035  ASP OD1 8.249 H A 0055  GLU OE1
H A 0035  ASP OD1 8.268 H A 0055  GLU OE2
H A 0035  ASP OD2 9.470 H A 0055  GLU OE1
H A 0035  ASP OD2 9.728 H A 0055  GLU OE2
C A 0043  GLU OE1 10.32 H A 0048  GLU OE1
C A 0043  GLU OE2 11.43 H A 0048  GLU OE1
H A 0048  GLU OE1 11.61 H A 0055  GLU OE1
H A 0048  GLU OE2 11.51 H A 0055  GLU OE1
H A 0048  GLU OE1 8.421 C A 0094  GLU OE1
H A 0048  GLU OE1 8.152 C A 0094  GLU OE2
H A 0048  GLU OE2 6.660 C A 0094  GLU OE1
H A 0048  GLU OE2 6.123 C A 0094  GLU OE2
H A 0048  GLU OE1 11.86 C A 0097  GLU OE1
H A 0048  GLU OE2 10.88 C A 0097  GLU OE1
H A 0048  GLU OE2 11.40 C A 0097  GLU OE2
H A 0054  LYS NZ  5.619 H A 0058  HIS ND1
H A 0054  LYS NZ  7.459 H A 0058  HIS NE2
H A 0055  GLU OE2 11.58 H A 0080  ASP OD1
H A 0055  GLU OE2 11.50 H A 0080  ASP OD2
H A 0055  GLU OE1 8.571 C A 0097  GLU OE1
H A 0055  GLU OE1 10.29 C A 0097  GLU OE2
H A 0055  GLU OE2 7.438 C A 0097  GLU OE1
H A 0055  GLU OE2 9.359 C A 0097  GLU OE2
H A 0061  LYS NZ  11.15 H A 0081  LYS NZ 
H A 0070  ASP OD1 10.48 H A 0074  GLU OE1
H A 0070  ASP OD1 9.703 H A 0074  GLU OE2
H A 0070  ASP OD2 11.38 H A 0074  GLU OE1
H A 0070  ASP OD2 10.44 H A 0074  GLU OE2
H A 0071  ARG NH1 11.74 H A 0075  ARG NH2
H A 0071  ARG NH2 11.49 H A 0075  ARG NH2
H A 0074  GLU OE1 11.87 H A 0080  ASP OD1
H A 0074  GLU OE2 11.04 H A 0080  ASP OD1
H A 0075  ARG NH1 8.957 H A 0082  LYS NZ 
H A 0075  ARG NH2 9.609 H A 0082  LYS NZ 
H A 0075  ARG NH1 6.152 H A 0084  LYS NZ 
H A 0075  ARG NH2 5.955 H A 0084  LYS NZ 
H A 0075  ARG NH1 11.95 H A 0103  HIS ND1
H A 0075  ARG NH1 11.09 H A 0103  HIS NE2
H A 0075  ARG NH2 11.75 H A 0103  HIS ND1
H A 0075  ARG NH2 10.51 H A 0103  HIS NE2
H A 0080  ASP OD1 6.858 C A 0097  GLU OE1
H A 0080  ASP OD1 6.636 C A 0097  GLU OE2
H A 0080  ASP OD2 5.831 C A 0097  GLU OE1
H A 0080  ASP OD2 5.576 C A 0097  GLU OE2
H A 0081  LYS NZ  10.89 H A 0082  LYS NZ 
H A 0082  LYS NZ  10.39 H A 0084  LYS NZ 
H A 0084  LYS NZ  8.874 H A 0103  HIS ND1
H A 0084  LYS NZ  8.114 H A 0103  HIS NE2
C A 0090  GLU OE1 8.313 C A 0094  GLU OE1
C A 0090  GLU OE1 9.863 C A 0094  GLU OE2
C A 0090  GLU OE2 9.476 C A 0094  GLU OE1
C A 0090  GLU OE2 11.23 C A 0094  GLU OE2
C A 0094  GLU OE1 11.91 C A 0097  GLU OE1
C A 0094  GLU OE1 11.23 C A 0097  GLU OE2
C A 0094  GLU OE2 11.54 C A 0097  GLU OE1
C A 0094  GLU OE2 10.86 C A 0097  GLU OE2
H A 0103  HIS ND1 10.44 H A 0106  ARG NH1
H A 0103  HIS ND1 10.18 H A 0106  ARG NH2
H A 0103  HIS NE2 11.51 H A 0106  ARG NH1
H A 0103  HIS NE2 10.95 H A 0106  ARG NH2
H A 0106  ARG NH1 9.342 H A 0110  ARG NH1
H A 0106  ARG NH1 7.990 H A 0110  ARG NH2
H A 0106  ARG NH2 10.55 H A 0110  ARG NH1
H A 0106  ARG NH2 9.096 H A 0110  ARG NH2

HB_MM       2.00 3.20   214
C A 0002  ASN N   2.237 C A 0001  MET O  
C A 0003  THR N   3.079 C A 0001  MET O  
C A 0003  THR N   2.218 C A 0002  ASN O  
C A 0004  ASP N   2.293 C A 0003  THR O  
C A 0005  VAL N   2.827 C A 0003  THR O  
C A 0005  VAL N   2.243 C A 0004  ASP O  
C A 0006  LEU N   3.057 C A 0003  THR O  
C A 0006  LEU N   2.225 C A 0005  VAL O  
C A 0007  ASN N   2.889 C A 0003  THR O  
C A 0007  ASN N   2.206 C A 0006  LEU O  
C A 0008  GLN N   2.093 C A 0007  ASN O  
H A 0009  GLN N   3.037 C A 0007  ASN O  
H A 0009  GLN N   2.206 C A 0008  GLN O  
H A 0010  LYS N   2.619 C A 0006  LEU O  
H A 0010  LYS N   2.238 H A 0009  GLN O  
H A 0011  ILE N   2.992 C A 0006  LEU O  
H A 0011  ILE N   2.716 C A 0007  ASN O  
H A 0011  ILE N   2.204 H A 0010  LYS O  
H A 0012  GLU N   3.151 C A 0007  ASN O  
H A 0012  GLU N   2.177 H A 0011  ILE O  
H A 0013  GLU N   3.100 H A 0009  GLN O  
H A 0013  GLU N   3.181 H A 0011  ILE O  
H A 0013  GLU N   2.257 H A 0012  GLU O  
H A 0014  LEU N   2.979 H A 0010  LYS O  
H A 0014  LEU N   2.247 H A 0013  GLU O  
H A 0015  SER N   2.653 H A 0011  ILE O  
H A 0015  SER N   2.225 H A 0014  LEU O  
H A 0016  ALA N   3.141 H A 0012  GLU O  
H A 0016  ALA N   2.219 H A 0015  SER O  
H A 0017  GLU N   2.244 H A 0016  ALA O  
H A 0018  ILE N   2.709 H A 0015  SER O  
H A 0018  ILE N   3.030 H A 0016  ALA O  
H A 0018  ILE N   2.232 H A 0017  GLU O  
H A 0019  GLY N   2.836 H A 0015  SER O  
H A 0019  GLY N   2.209 H A 0018  ILE O  
H A 0020  SER N   2.865 H A 0018  ILE O  
H A 0020  SER N   2.210 H A 0019  GLY O  
H A 0021  ASP N   2.941 H A 0018  ILE O  
H A 0021  ASP N   3.092 H A 0019  GLY O  
H A 0021  ASP N   2.252 H A 0020  SER O  
H A 0022  ASN N   2.244 H A 0021  ASP O  
H A 0023  VAL N   2.824 H A 0019  GLY O  
H A 0023  VAL N   2.247 H A 0022  ASN O  
H A 0024  PRO N   2.241 H A 0023  VAL O  
H A 0025  VAL N   2.277 H A 0024  PRO O  
H A 0026  LEU N   3.025 H A 0022  ASN O  
H A 0026  LEU N   3.126 H A 0023  VAL O  
H A 0026  LEU N   2.227 H A 0025  VAL O  
H A 0027  LEU N   2.684 H A 0023  VAL O  
H A 0027  LEU N   2.236 H A 0026  LEU O  
H A 0028  ASP N   3.078 H A 0024  PRO O  
H A 0028  ASP N   2.246 H A 0027  LEU O  
H A 0029  ILE N   3.080 H A 0026  LEU O  
H A 0029  ILE N   2.255 H A 0028  ASP O  
H A 0030  PHE N   2.803 H A 0026  LEU O  
H A 0030  PHE N   2.247 H A 0029  ILE O  
H A 0031  LEU N   3.187 H A 0027  LEU O  
H A 0031  LEU N   3.065 H A 0029  ILE O  
H A 0031  LEU N   2.147 H A 0030  PHE O  
H A 0032  GLY N   2.873 H A 0028  ASP O  
H A 0032  GLY N   3.188 H A 0029  ILE O  
H A 0032  GLY N   2.212 H A 0031  LEU O  
H A 0033  GLU N   2.767 H A 0029  ILE O  
H A 0033  GLU N   2.247 H A 0032  GLY O  
H A 0034  MET N   2.245 H A 0033  GLU O  
H A 0035  ASP N   2.920 H A 0031  LEU O  
H A 0035  ASP N   2.238 H A 0034  MET O  
H A 0036  SER N   2.871 H A 0032  GLY O  
H A 0036  SER N   2.970 H A 0033  GLU O  
H A 0036  SER N   2.255 H A 0035  ASP O  
H A 0037  TYR N   2.247 H A 0036  SER O  
H A 0038  ILE N   3.162 H A 0035  ASP O  
H A 0038  ILE N   3.161 H A 0036  SER O  
H A 0038  ILE N   2.113 H A 0037  TYR O  
H A 0039  GLY N   2.848 H A 0035  ASP O  
H A 0039  GLY N   2.898 H A 0036  SER O  
H A 0039  GLY N   2.191 H A 0038  ILE O  
H A 0040  THR N   2.888 H A 0036  SER O  
H A 0040  THR N   2.237 H A 0039  GLY O  
H A 0041  LEU N   2.585 H A 0037  TYR O  
H A 0041  LEU N   2.203 H A 0040  THR O  
C A 0042  THR N   2.196 H A 0041  LEU O  
C A 0043  GLU N   3.127 H A 0040  THR O  
C A 0043  GLU N   2.235 C A 0042  THR O  
C A 0044  LEU N   3.031 H A 0040  THR O  
C A 0044  LEU N   2.261 C A 0043  GLU O  
C A 0045  GLN N   2.670 H A 0041  LEU O  
C A 0045  GLN N   2.250 C A 0044  LEU O  
H A 0046  GLY N   2.239 C A 0045  GLN O  
H A 0047  SER N   2.226 H A 0046  GLY O  
H A 0048  GLU N   2.159 H A 0047  SER O  
H A 0049  GLN N   2.908 H A 0046  GLY O  
H A 0049  GLN N   2.954 H A 0047  SER O  
H A 0049  GLN N   2.224 H A 0048  GLU O  
H A 0050  LEU N   2.587 H A 0047  SER O  
H A 0050  LEU N   2.254 H A 0049  GLN O  
H A 0051  LEU N   2.792 H A 0047  SER O  
H A 0051  LEU N   2.984 H A 0048  GLU O  
H A 0051  LEU N   2.286 H A 0050  LEU O  
H A 0052  TYR N   2.689 H A 0050  LEU O  
H A 0052  TYR N   2.163 H A 0051  LEU O  
H A 0053  LEU N   2.836 H A 0050  LEU O  
H A 0053  LEU N   2.250 H A 0052  TYR O  
H A 0054  LYS N   2.221 H A 0053  LEU O  
H A 0055  GLU N   3.147 H A 0051  LEU O  
H A 0055  GLU N   2.159 H A 0054  LYS O  
H A 0056  ILE N   2.206 H A 0055  GLU O  
H A 0057  SER N   3.043 H A 0054  LYS O  
H A 0057  SER N   3.172 H A 0055  GLU O  
H A 0057  SER N   2.246 H A 0056  ILE O  
H A 0058  HIS N   2.497 H A 0054  LYS O  
H A 0058  HIS N   2.233 H A 0057  SER O  
H A 0059  ALA N   2.715 H A 0055  GLU O  
H A 0059  ALA N   2.201 H A 0058  HIS O  
H A 0060  LEU N   2.751 H A 0055  GLU O  
H A 0060  LEU N   2.223 H A 0059  ALA O  
H A 0061  LYS N   3.057 H A 0056  ILE O  
H A 0061  LYS N   2.168 H A 0060  LEU O  
H A 0062  SER N   3.170 H A 0058  HIS O  
H A 0062  SER N   3.038 H A 0059  ALA O  
H A 0062  SER N   2.222 H A 0061  LYS O  
H A 0063  SER N   2.691 H A 0059  ALA O  
H A 0063  SER N   2.240 H A 0062  SER O  
H A 0064  ALA N   2.789 H A 0060  LEU O  
H A 0064  ALA N   2.173 H A 0063  SER O  
H A 0065  ALA N   2.160 H A 0064  ALA O  
H A 0066  SER N   2.984 H A 0064  ALA O  
H A 0066  SER N   2.243 H A 0065  ALA O  
H A 0067  PHE N   2.547 H A 0063  SER O  
H A 0067  PHE N   2.233 H A 0066  SER O  
H A 0068  GLY N   2.859 H A 0064  ALA O  
H A 0068  GLY N   2.210 H A 0067  PHE O  
C A 0069  ALA N   2.762 H A 0064  ALA O  
C A 0069  ALA N   2.270 H A 0068  GLY O  
H A 0070  ASP N   2.685 H A 0068  GLY O  
H A 0070  ASP N   2.236 C A 0069  ALA O  
H A 0071  ARG N   2.231 H A 0070  ASP O  
H A 0072  LEU N   2.214 H A 0071  ARG O  
H A 0073  CYS N   2.700 H A 0071  ARG O  
H A 0073  CYS N   2.232 H A 0072  LEU O  
H A 0074  GLU N   2.927 H A 0071  ARG O  
H A 0074  GLU N   2.217 H A 0073  CYS O  
H A 0075  ARG N   2.643 H A 0071  ARG O  
H A 0075  ARG N   2.234 H A 0074  GLU O  
H A 0076  ALA N   3.122 H A 0074  GLU O  
H A 0076  ALA N   2.179 H A 0075  ARG O  
H A 0077  ILE N   2.221 H A 0076  ALA O  
H A 0078  ALA N   2.838 H A 0074  GLU O  
H A 0078  ALA N   3.068 H A 0076  ALA O  
H A 0078  ALA N   2.216 H A 0077  ILE O  
H A 0079  ILE N   2.242 H A 0078  ALA O  
H A 0080  ASP N   2.999 H A 0076  ALA O  
H A 0080  ASP N   2.231 H A 0079  ILE O  
H A 0081  LYS N   2.259 H A 0080  ASP O  
H A 0082  LYS N   2.671 H A 0080  ASP O  
H A 0082  LYS N   2.248 H A 0081  LYS O  
H A 0083  ALA N   2.973 H A 0080  ASP O  
H A 0083  ALA N   2.206 H A 0082  LYS O  
H A 0084  LYS N   2.875 H A 0080  ASP O  
H A 0084  LYS N   2.160 H A 0083  ALA O  
H A 0085  ALA N   2.505 H A 0080  ASP O  
H A 0085  ALA N   2.239 H A 0084  LYS O  
H A 0086  ASN N   2.259 H A 0085  ALA O  
H A 0087  GLN N   2.623 H A 0083  ALA O  
H A 0087  GLN N   2.199 H A 0086  ASN O  
H A 0088  LEU N   2.241 H A 0087  GLN O  
H A 0089  GLN N   2.249 H A 0088  LEU O  
C A 0090  GLU N   2.260 H A 0089  GLN O  
C A 0091  GLN N   2.275 C A 0090  GLU O  
C A 0092  GLY N   2.918 C A 0090  GLU O  
C A 0092  GLY N   2.223 C A 0091  GLN O  
C A 0093  MET N   2.291 C A 0092  GLY O  
C A 0094  GLU N   2.787 C A 0092  GLY O  
C A 0094  GLU N   2.241 C A 0093  MET O  
C A 0095  THR N   2.791 C A 0093  MET O  
C A 0095  THR N   2.237 C A 0094  GLU O  
C A 0096  SER N   2.226 C A 0095  THR O  
C A 0097  GLU N   3.170 C A 0095  THR O  
C A 0097  GLU N   2.224 C A 0096  SER O  
C A 0098  MET N   2.231 C A 0097  GLU O  
H A 0099  LEU N   3.043 C A 0095  THR O  
H A 0099  LEU N   2.226 C A 0098  MET O  
H A 0100  ALA N   3.101 C A 0097  GLU O  
H A 0100  ALA N   2.286 H A 0099  LEU O  
H A 0101  LEU N   3.160 C A 0098  MET O  
H A 0101  LEU N   3.103 H A 0099  LEU O  
H A 0101  LEU N   2.272 H A 0100  ALA O  
H A 0102  LEU N   3.083 H A 0099  LEU O  
H A 0102  LEU N   3.030 H A 0100  ALA O  
H A 0102  LEU N   2.229 H A 0101  LEU O  
H A 0103  HIS N   2.883 H A 0100  ALA O  
H A 0103  HIS N   2.262 H A 0102  LEU O  
H A 0104  ILE N   2.877 H A 0100  ALA O  
H A 0104  ILE N   2.243 H A 0103  HIS O  
H A 0105  THR N   2.704 H A 0101  LEU O  
H A 0105  THR N   2.234 H A 0104  ILE O  
H A 0106  ARG N   2.817 H A 0102  LEU O  
H A 0106  ARG N   2.209 H A 0105  THR O  
H A 0107  ASP N   3.086 H A 0103  HIS O  
H A 0107  ASP N   2.199 H A 0106  ARG O  
H A 0108  ALA N   2.945 H A 0104  ILE O  
H A 0108  ALA N   2.248 H A 0107  ASP O  
H A 0109  TYR N   2.717 H A 0105  THR O  
H A 0109  TYR N   2.219 H A 0108  ALA O  
H A 0110  ARG N   3.165 H A 0108  ALA O  
H A 0110  ARG N   2.196 H A 0109  TYR O  
H A 0111  SER N   2.844 H A 0108  ALA O  
H A 0111  SER N   2.938 H A 0109  TYR O  
H A 0111  SER N   2.252 H A 0110  ARG O  
H A 0112  TRP N   3.066 H A 0109  TYR O  
H A 0112  TRP N   2.257 H A 0111  SER O  
H A 0113  THR N   2.623 H A 0109  TYR O  
H A 0113  THR N   2.222 H A 0112  TRP O  
C A 0114  ASN N   2.251 H A 0113  THR O  

HB_MS       2.00 3.20    13
C A 0002  ASN O   3.053 H A 0112  TRP NE1
C A 0004  ASP N   2.663 C A 0003  THR OG1
H A 0032  GLY O   2.613 H A 0036  SER OG 
H A 0038  ILE O   2.838 C A 0042  THR OG1
H A 0051  LEU O   2.573 H A 0054  LYS NZ 
H A 0053  LEU O   2.674 H A 0057  SER OG 
C A 0096  SER N   2.944 H A 0089  GLN OE1
C A 0098  MET N   3.073 C A 0097  GLU OE1
H A 0100  ALA O   2.867 H A 0103  HIS ND1
H A 0107  ASP O   2.799 H A 0111  SER OG 
H A 0108  ALA O   2.709 H A 0112  TRP NE1
H A 0113  THR O   3.156 C A 0114  ASN ND2
C A 0114  ASN O   2.801 H A 0110  ARG NH1

HB_SS       2.00 3.20     5
C A 0007  ASN ND2 2.932 H A 0113  THR OG1
H A 0089  GLN NE2 3.078 C A 0096  SER OG 
C A 0096  SER OG  2.834 H A 0089  GLN OE1
H A 0112  TRP NE1 2.844 C A 0002  ASN OD1
H A 0113  THR OG1 2.713 C A 0007  ASN OD1

AROMATIC    0.00 8.00     1
H A 0054  LYS 6.619 H A 0058  HIS