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

HYDROPHOBIC 2.00 3.80   511
C A 0001  LYS C   2.457 C A 0002  GLU CA 
C A 0001  LYS C   2.952 C A 0002  GLU C  
C A 0001  LYS C   3.721 C A 0002  GLU CB 
C A 0002  GLU C   2.467 C A 0003  SER CA 
C A 0002  GLU C   3.497 C A 0003  SER C  
C A 0002  GLU C   3.464 C A 0003  SER CB 
C A 0002  GLU CG  3.660 H A 0006  ALA CB 
C A 0003  SER C   2.498 H A 0004  ALA CA 
C A 0003  SER C   3.092 H A 0004  ALA C  
C A 0003  SER C   3.119 H A 0004  ALA CB 
H A 0004  ALA C   2.461 H A 0005  ALA CA 
H A 0004  ALA C   3.218 H A 0005  ALA C  
H A 0004  ALA C   3.674 H A 0005  ALA CB 
H A 0005  ALA C   2.430 H A 0006  ALA CA 
H A 0005  ALA C   2.990 H A 0006  ALA C  
H A 0005  ALA C   3.718 H A 0006  ALA CB 
H A 0005  ALA CB  3.646 E A 0116  VAL CG2
H A 0006  ALA C   2.450 H A 0007  LYS CA 
H A 0006  ALA C   2.992 H A 0007  LYS C  
H A 0006  ALA C   3.711 H A 0007  LYS CB 
H A 0007  LYS C   2.465 H A 0008  PHE CA 
H A 0007  LYS C   2.976 H A 0008  PHE C  
H A 0007  LYS C   3.715 H A 0008  PHE CB 
H A 0007  LYS CE  3.748 H A 0011  GLN CG 
H A 0008  PHE C   2.457 H A 0009  GLU CA 
H A 0008  PHE C   2.947 H A 0009  GLU C  
H A 0008  PHE C   3.733 H A 0009  GLU CB 
H A 0008  PHE CE1 3.582 H A 0012  HIS CB 
H A 0008  PHE CE1 3.719 H A 0012  HIS CG 
H A 0008  PHE CE1 3.746 H A 0012  HIS CD2
H A 0008  PHE CZ  3.725 H A 0012  HIS CD2
H A 0008  PHE CD2 3.734 E A 0117  PRO C  
H A 0008  PHE CG  3.562 E A 0118  VAL C  
H A 0008  PHE CD1 3.724 E A 0119  HIS CA 
H A 0008  PHE CE1 3.600 E A 0119  HIS CA 
H A 0008  PHE CE1 3.397 E A 0119  HIS C  
H A 0008  PHE CZ  3.347 E A 0119  HIS C  
H A 0009  GLU C   2.462 H A 0010  ARG CA 
H A 0009  GLU C   3.017 H A 0010  ARG C  
H A 0009  GLU C   3.708 H A 0010  ARG CB 
H A 0009  GLU CA  3.755 C A 0013  MET CB 
H A 0010  ARG C   2.459 H A 0011  GLN CA 
H A 0010  ARG C   3.144 H A 0011  GLN C  
H A 0010  ARG C   3.702 H A 0011  GLN CB 
H A 0011  GLN C   2.450 H A 0012  HIS CA 
H A 0011  GLN C   3.606 H A 0012  HIS C  
H A 0011  GLN C   3.351 H A 0012  HIS CB 
H A 0011  GLN CD  3.758 H A 0033  ARG CG 
H A 0012  HIS C   2.427 C A 0013  MET CA 
H A 0012  HIS C   3.185 C A 0013  MET C  
H A 0012  HIS C   3.635 C A 0013  MET CB 
H A 0012  HIS CE1 3.359 E A 0045  THR C  
H A 0012  HIS CD2 3.786 E A 0047  VAL CG2
H A 0012  HIS CE1 3.582 E A 0120  PHE CB 
H A 0012  HIS CE1 3.497 E A 0120  PHE CG 
H A 0012  HIS CE1 3.797 E A 0120  PHE CD2
C A 0013  MET CA  3.794 C A 0014  ASP CA 
C A 0013  MET C   2.439 C A 0014  ASP CA 
C A 0013  MET C   3.200 C A 0014  ASP C  
C A 0013  MET C   3.661 C A 0014  ASP CB 
C A 0013  MET CE  3.750 C A 0015  SER CB 
C A 0014  ASP C   2.449 C A 0015  SER CA 
C A 0014  ASP C   3.076 C A 0015  SER C  
C A 0014  ASP C   3.717 C A 0015  SER CB 
C A 0014  ASP CB  3.729 C A 0048  HIS CE1
C A 0015  SER C   2.461 C A 0016  GLY CA 
C A 0015  SER C   3.279 C A 0016  GLY C  
C A 0015  SER CB  3.659 C A 0049  GLU C  
C A 0016  GLY C   2.464 C A 0017  ASN CA 
C A 0016  GLY C   3.175 C A 0017  ASN C  
C A 0016  GLY C   3.688 C A 0017  ASN CB 
C A 0017  ASN C   2.483 C A 0018  SER CA 
C A 0017  ASN C   2.975 C A 0018  SER C  
C A 0017  ASN C   3.690 C A 0018  SER CB 
C A 0018  SER CA  2.952 C A 0019  PRO CD 
C A 0018  SER C   2.454 C A 0019  PRO CA 
C A 0018  SER C   3.072 C A 0019  PRO C  
C A 0018  SER C   3.667 C A 0019  PRO CB 
C A 0018  SER C   3.668 C A 0019  PRO CG 
C A 0018  SER C   2.499 C A 0019  PRO CD 
C A 0018  SER CB  3.730 C A 0019  PRO CD 
C A 0019  PRO C   2.471 C A 0020  SER CA 
C A 0019  PRO C   3.668 C A 0020  SER C  
C A 0019  PRO C   3.153 C A 0020  SER CB 
C A 0020  SER C   2.474 H A 0021  SER CA 
C A 0020  SER C   2.951 H A 0021  SER C  
C A 0020  SER C   3.163 H A 0021  SER CB 
H A 0021  SER C   2.477 H A 0022  SER CA 
H A 0021  SER C   3.045 H A 0022  SER C  
H A 0021  SER C   3.701 H A 0022  SER CB 
H A 0022  SER C   2.464 H A 0023  SER CA 
H A 0022  SER C   2.928 H A 0023  SER C  
H A 0022  SER C   3.691 H A 0023  SER CB 
H A 0022  SER C   3.454 E A 0099  THR CB 
H A 0022  SER C   3.677 E A 0099  THR CG2
H A 0022  SER CB  3.689 E A 0099  THR CG2
H A 0023  SER C   2.459 H A 0024  ASN CA 
H A 0023  SER C   3.018 H A 0024  ASN C  
H A 0023  SER C   3.731 H A 0024  ASN CB 
H A 0024  ASN C   2.466 H A 0025  TYR CA 
H A 0024  ASN C   2.921 H A 0025  TYR C  
H A 0024  ASN C   3.704 H A 0025  TYR CB 
H A 0025  TYR CA  3.790 H A 0026  CYS CA 
H A 0025  TYR C   2.414 H A 0026  CYS CA 
H A 0025  TYR C   3.138 H A 0026  CYS C  
H A 0025  TYR C   3.675 H A 0026  CYS CB 
H A 0025  TYR CE1 3.785 H A 0029  MET CE 
H A 0026  CYS C   2.464 H A 0027  ASN CA 
H A 0026  CYS C   2.906 H A 0027  ASN C  
H A 0026  CYS C   3.742 H A 0027  ASN CB 
H A 0027  ASN C   2.466 H A 0028  LEU CA 
H A 0027  ASN C   2.968 H A 0028  LEU C  
H A 0027  ASN C   3.734 H A 0028  LEU CB 
H A 0028  LEU C   2.445 H A 0029  MET CA 
H A 0028  LEU C   2.933 H A 0029  MET C  
H A 0028  LEU C   3.740 H A 0029  MET CB 
H A 0029  MET C   2.420 H A 0030  MET CA 
H A 0029  MET C   3.119 H A 0030  MET C  
H A 0029  MET C   3.689 H A 0030  MET CB 
H A 0030  MET C   2.449 H A 0031  CYS CA 
H A 0030  MET C   2.999 H A 0031  CYS C  
H A 0030  MET C   3.730 H A 0031  CYS CB 
H A 0030  MET CE  3.787 C A 0097  TYR CD2
H A 0030  MET CE  3.357 C A 0097  TYR CE2
H A 0030  MET CE  3.450 C A 0097  TYR CZ 
H A 0031  CYS C   2.464 H A 0032  CYS CA 
H A 0031  CYS C   3.033 H A 0032  CYS C  
H A 0031  CYS C   3.728 H A 0032  CYS CB 
H A 0032  CYS C   2.462 H A 0033  ARG CA 
H A 0032  CYS C   3.078 H A 0033  ARG C  
H A 0032  CYS C   3.722 H A 0033  ARG CB 
H A 0033  ARG C   2.513 H A 0034  LYS CA 
H A 0033  ARG C   3.258 H A 0034  LYS C  
H A 0033  ARG C   3.110 H A 0034  LYS CB 
H A 0033  ARG C   3.607 H A 0034  LYS CG 
H A 0034  LYS C   2.445 C A 0035  MET CA 
H A 0034  LYS C   3.068 C A 0035  MET C  
H A 0034  LYS C   3.718 C A 0035  MET CB 
H A 0034  LYS C   3.702 C A 0035  MET CE 
C A 0035  MET C   2.475 C A 0036  THR CA 
C A 0035  MET C   3.222 C A 0036  THR C  
C A 0035  MET C   3.668 C A 0036  THR CB 
C A 0036  THR C   2.461 C A 0037  GLN CA 
C A 0036  THR C   3.004 C A 0037  GLN C  
C A 0036  THR C   3.728 C A 0037  GLN CB 
C A 0037  GLN C   2.462 C A 0038  GLY CA 
C A 0037  GLN C   3.208 C A 0038  GLY C  
C A 0038  GLY C   2.473 C A 0039  LYS CA 
C A 0038  GLY C   3.554 C A 0039  LYS C  
C A 0038  GLY C   3.439 C A 0039  LYS CB 
C A 0038  GLY C   3.683 C A 0039  LYS CG 
C A 0038  GLY C   3.650 C A 0092  TYR CE2
C A 0038  GLY C   3.581 C A 0092  TYR CZ 
C A 0039  LYS C   2.446 C A 0040  CYS CA 
C A 0039  LYS C   3.255 C A 0040  CYS C  
C A 0039  LYS C   3.624 C A 0040  CYS CB 
C A 0040  CYS C   2.453 C A 0041  LYS CA 
C A 0040  CYS C   2.903 C A 0041  LYS C  
C A 0040  CYS C   3.722 C A 0041  LYS CB 
C A 0041  LYS CA  2.983 C A 0042  PRO CD 
C A 0041  LYS C   2.440 C A 0042  PRO CA 
C A 0041  LYS C   3.068 C A 0042  PRO C  
C A 0041  LYS C   3.656 C A 0042  PRO CB 
C A 0041  LYS C   3.679 C A 0042  PRO CG 
C A 0041  LYS C   2.500 C A 0042  PRO CD 
C A 0042  PRO C   2.470 E A 0043  VAL CA 
C A 0042  PRO C   3.599 E A 0043  VAL C  
C A 0042  PRO C   3.388 E A 0043  VAL CB 
C A 0042  PRO C   3.268 E A 0043  VAL CG2
E A 0043  VAL C   2.453 E A 0044  ASN CA 
E A 0043  VAL C   3.584 E A 0044  ASN C  
E A 0043  VAL C   3.359 E A 0044  ASN CB 
E A 0043  VAL CG1 3.571 E A 0083  ASP CG 
E A 0044  ASN C   2.466 E A 0045  THR CA 
E A 0044  ASN C   3.367 E A 0045  THR C  
E A 0044  ASN C   3.569 E A 0045  THR CB 
E A 0044  ASN CB  3.628 E A 0046  PHE CE1
E A 0044  ASN CG  3.660 E A 0046  PHE CD1
E A 0044  ASN CG  3.605 E A 0046  PHE CE1
E A 0045  THR CA  3.786 E A 0046  PHE CA 
E A 0045  THR C   2.443 E A 0046  PHE CA 
E A 0045  THR C   3.022 E A 0046  PHE C  
E A 0045  THR C   3.714 E A 0046  PHE CB 
E A 0045  THR CG2 3.740 E A 0081  ILE CB 
E A 0045  THR CB  3.772 E A 0120  PHE CE2
E A 0045  THR CB  3.723 E A 0120  PHE CZ 
E A 0045  THR CG2 3.612 E A 0120  PHE CZ 
E A 0046  PHE C   2.465 E A 0047  VAL CA 
E A 0046  PHE C   3.094 E A 0047  VAL C  
E A 0046  PHE C   3.732 E A 0047  VAL CB 
E A 0046  PHE CB  3.535 C A 0048  HIS CE1
E A 0047  VAL C   2.449 C A 0048  HIS CA 
E A 0047  VAL C   3.259 C A 0048  HIS C  
E A 0047  VAL C   3.654 C A 0048  HIS CB 
C A 0048  HIS C   2.438 C A 0049  GLU CA 
C A 0048  HIS C   3.679 C A 0049  GLU C  
C A 0048  HIS C   3.181 C A 0049  GLU CB 
C A 0048  HIS CE1 3.579 E A 0082  THR CB 
C A 0049  GLU C   2.499 H A 0050  SER CA 
C A 0049  GLU C   3.071 H A 0050  SER C  
C A 0049  GLU C   3.698 H A 0050  SER CB 
C A 0049  GLU CD  3.369 E A 0079  MET CB 
H A 0050  SER C   2.460 H A 0051  LEU CA 
H A 0050  SER C   3.005 H A 0051  LEU C  
H A 0050  SER C   3.737 H A 0051  LEU CB 
H A 0051  LEU C   2.450 H A 0052  ALA CA 
H A 0051  LEU C   2.994 H A 0052  ALA C  
H A 0051  LEU C   3.719 H A 0052  ALA CB 
H A 0052  ALA C   2.447 H A 0053  ASP CA 
H A 0052  ALA C   2.978 H A 0053  ASP C  
H A 0052  ALA C   3.737 H A 0053  ASP CB 
H A 0053  ASP C   2.443 H A 0054  VAL CA 
H A 0053  ASP C   3.027 H A 0054  VAL C  
H A 0053  ASP C   3.713 H A 0054  VAL CB 
H A 0054  VAL C   2.437 H A 0055  LYS CA 
H A 0054  VAL C   3.044 H A 0055  LYS C  
H A 0054  VAL C   3.725 H A 0055  LYS CB 
H A 0054  VAL CG2 3.599 E A 0079  MET CE 
H A 0055  LYS C   2.438 H A 0056  ALA CA 
H A 0055  LYS C   2.910 H A 0056  ALA C  
H A 0055  LYS C   3.724 H A 0056  ALA CB 
H A 0055  LYS CD  3.594 E A 0117  PRO CD 
H A 0056  ALA C   2.483 H A 0057  VAL CA 
H A 0056  ALA C   2.985 H A 0057  VAL C  
H A 0056  ALA C   3.715 H A 0057  VAL CB 
H A 0057  VAL C   2.471 H A 0058  CYS CA 
H A 0057  VAL C   3.041 H A 0058  CYS C  
H A 0057  VAL C   3.736 H A 0058  CYS CB 
H A 0057  VAL CA  3.665 C A 0060  GLN CD 
H A 0057  VAL CG1 3.760 C A 0075  SER CA 
H A 0057  VAL CG1 3.645 C A 0075  SER CB 
H A 0057  VAL CG2 3.475 C A 0075  SER CB 
H A 0058  CYS C   2.474 H A 0059  SER CA 
H A 0058  CYS C   3.573 H A 0059  SER C  
H A 0058  CYS C   3.435 H A 0059  SER CB 
H A 0058  CYS C   3.765 E A 0073  TYR CG 
H A 0058  CYS C   3.777 E A 0073  TYR CD2
H A 0058  CYS CA  3.652 E A 0108  VAL CG2
H A 0059  SER C   2.464 C A 0060  GLN CA 
H A 0059  SER C   3.294 C A 0060  GLN C  
H A 0059  SER C   3.655 C A 0060  GLN CB 
C A 0060  GLN C   2.450 E A 0061  LYS CA 
C A 0060  GLN C   3.379 E A 0061  LYS C  
C A 0060  GLN C   3.565 E A 0061  LYS CB 
C A 0060  GLN C   3.702 E A 0073  TYR CD2
E A 0061  LYS CA  3.799 E A 0062  LYS CA 
E A 0061  LYS C   2.454 E A 0062  LYS CA 
E A 0061  LYS C   2.983 E A 0062  LYS C  
E A 0061  LYS C   3.724 E A 0062  LYS CB 
E A 0061  LYS C   3.676 E A 0073  TYR CD2
E A 0062  LYS C   2.467 E A 0063  VAL CA 
E A 0062  LYS C   3.567 E A 0063  VAL C  
E A 0062  LYS C   3.411 E A 0063  VAL CB 
E A 0062  LYS C   3.422 E A 0063  VAL CG1
E A 0062  LYS CA  3.609 E A 0073  TYR CD2
E A 0062  LYS CB  3.792 E A 0073  TYR CE2
E A 0062  LYS CE  3.633 E A 0073  TYR CZ 
E A 0063  VAL C   2.444 E A 0064  THR CA 
E A 0063  VAL C   3.092 E A 0064  THR C  
E A 0063  VAL C   3.690 E A 0064  THR CB 
E A 0064  THR C   2.453 C A 0065  CYS CA 
E A 0064  THR C   3.035 C A 0065  CYS C  
E A 0064  THR C   3.711 C A 0065  CYS CB 
C A 0065  CYS C   2.479 C A 0066  LYS CA 
C A 0065  CYS C   3.181 C A 0066  LYS C  
C A 0065  CYS C   3.709 C A 0066  LYS CB 
C A 0066  LYS C   2.494 C A 0067  ASP CA 
C A 0066  LYS C   3.681 C A 0067  ASP C  
C A 0066  LYS C   3.290 C A 0067  ASP CB 
C A 0066  LYS C   3.323 C A 0067  ASP CG 
C A 0067  ASP C   2.453 C A 0068  GLY CA 
C A 0067  ASP C   3.061 C A 0068  GLY C  
C A 0068  GLY C   2.471 C A 0069  GLN CA 
C A 0068  GLY C   3.675 C A 0069  GLN C  
C A 0068  GLY C   3.205 C A 0069  GLN CB 
C A 0069  GLN CA  3.794 C A 0070  THR CA 
C A 0069  GLN C   2.439 C A 0070  THR CA 
C A 0069  GLN C   2.906 C A 0070  THR C  
C A 0069  GLN C   3.696 C A 0070  THR CB 
C A 0070  THR C   2.464 E A 0071  ASN CA 
C A 0070  THR C   3.368 E A 0071  ASN C  
C A 0070  THR C   3.556 E A 0071  ASN CB 
E A 0071  ASN C   2.460 E A 0072  CYS CA 
E A 0071  ASN C   3.444 E A 0072  CYS C  
E A 0071  ASN C   3.551 E A 0072  CYS CB 
E A 0072  CYS CA  3.795 E A 0073  TYR CA 
E A 0072  CYS C   2.469 E A 0073  TYR CA 
E A 0072  CYS C   3.543 E A 0073  TYR C  
E A 0072  CYS C   3.446 E A 0073  TYR CB 
E A 0072  CYS C   3.647 E A 0073  TYR CG 
E A 0072  CYS C   3.375 E A 0073  TYR CD1
E A 0072  CYS CB  3.772 E A 0109  ALA CA 
E A 0073  TYR CA  3.789 E A 0074  GLN CA 
E A 0073  TYR C   2.429 E A 0074  GLN CA 
E A 0073  TYR C   3.117 E A 0074  GLN C  
E A 0073  TYR C   3.695 E A 0074  GLN CB 
E A 0073  TYR CE1 3.758 E A 0110  CYS CB 
E A 0074  GLN CA  3.771 C A 0075  SER CA 
E A 0074  GLN C   2.445 C A 0075  SER CA 
E A 0074  GLN C   3.128 C A 0075  SER C  
E A 0074  GLN C   3.685 C A 0075  SER CB 
E A 0074  GLN CG  3.550 C A 0075  SER C  
E A 0074  GLN CB  3.750 E A 0107  ILE CD1
C A 0075  SER C   2.443 C A 0076  LYS CA 
C A 0075  SER C   2.978 C A 0076  LYS C  
C A 0075  SER C   3.711 C A 0076  LYS CB 
C A 0076  LYS CA  3.782 C A 0077  SER CA 
C A 0076  LYS C   2.428 C A 0077  SER CA 
C A 0076  LYS C   3.120 C A 0077  SER C  
C A 0076  LYS C   3.657 C A 0077  SER CB 
C A 0077  SER CA  3.797 C A 0078  THR CA 
C A 0077  SER C   2.461 C A 0078  THR CA 
C A 0077  SER C   3.259 C A 0078  THR C  
C A 0077  SER C   3.613 C A 0078  THR CB 
C A 0078  THR C   2.444 E A 0079  MET CA 
C A 0078  THR C   3.677 E A 0079  MET C  
C A 0078  THR C   3.147 E A 0079  MET CB 
C A 0078  THR C   3.609 E A 0079  MET CG 
C A 0078  THR CA  3.597 E A 0104  LYS C  
C A 0078  THR CB  3.681 E A 0104  LYS CA 
C A 0078  THR CB  3.606 E A 0104  LYS C  
C A 0078  THR CG2 3.685 E A 0104  LYS CA 
C A 0078  THR CG2 3.667 E A 0104  LYS C  
C A 0078  THR CG2 3.500 E A 0105  HIS CD2
C A 0078  THR CG2 3.758 E A 0105  HIS CE1
E A 0079  MET C   2.451 E A 0080  ARG CA 
E A 0079  MET C   3.117 E A 0080  ARG C  
E A 0079  MET C   3.738 E A 0080  ARG CB 
E A 0080  ARG CA  3.796 E A 0081  ILE CA 
E A 0080  ARG C   2.454 E A 0081  ILE CA 
E A 0080  ARG C   3.287 E A 0081  ILE C  
E A 0080  ARG C   3.631 E A 0081  ILE CB 
E A 0080  ARG CA  3.782 E A 0103  GLU CG 
E A 0080  ARG CB  3.769 E A 0103  GLU CG 
E A 0081  ILE C   2.453 E A 0082  THR CA 
E A 0081  ILE C   3.374 E A 0082  THR C  
E A 0081  ILE C   3.515 E A 0082  THR CB 
E A 0081  ILE CG1 3.750 E A 0102  VAL CG1
E A 0081  ILE CG2 3.263 E A 0106  ILE CG2
E A 0081  ILE CD1 3.642 E A 0123  SER CB 
E A 0082  THR C   2.468 E A 0083  ASP CA 
E A 0082  THR C   3.111 E A 0083  ASP C  
E A 0082  THR C   3.710 E A 0083  ASP CB 
E A 0082  THR CG2 3.229 E A 0099  THR CG2
E A 0083  ASP CA  3.786 E A 0084  CYS CA 
E A 0083  ASP C   2.434 E A 0084  CYS CA 
E A 0083  ASP C   3.148 E A 0084  CYS C  
E A 0083  ASP C   3.661 E A 0084  CYS CB 
E A 0084  CYS C   2.465 E A 0085  ARG CA 
E A 0084  CYS C   3.505 E A 0085  ARG C  
E A 0084  CYS C   3.466 E A 0085  ARG CB 
E A 0084  CYS C   3.756 C A 0097  TYR CD2
E A 0085  ARG C   2.444 C A 0086  GLU CA 
E A 0085  ARG C   3.078 C A 0086  GLU C  
E A 0085  ARG C   3.746 C A 0086  GLU CB 
E A 0085  ARG C   3.500 C A 0097  TYR CD2
C A 0086  GLU C   2.459 C A 0087  THR CA 
C A 0086  GLU C   3.643 C A 0087  THR C  
C A 0086  GLU C   3.292 C A 0087  THR CB 
C A 0086  GLU C   3.567 C A 0090  SER CB 
C A 0086  GLU CA  3.686 C A 0097  TYR CD2
C A 0086  GLU CB  3.730 C A 0097  TYR CE2
C A 0087  THR C   2.455 C A 0088  GLY CA 
C A 0087  THR C   3.194 C A 0088  GLY C  
C A 0087  THR CB  3.755 E A 0098  LYS CB 
C A 0088  GLY C   2.475 C A 0089  SER CA 
C A 0088  GLY C   3.060 C A 0089  SER C  
C A 0088  GLY C   3.095 C A 0089  SER CB 
C A 0089  SER C   2.484 C A 0090  SER CA 
C A 0089  SER C   3.056 C A 0090  SER C  
C A 0089  SER C   3.685 C A 0090  SER CB 
C A 0090  SER C   2.458 C A 0091  LYS CA 
C A 0090  SER C   3.671 C A 0091  LYS C  
C A 0090  SER C   3.212 C A 0091  LYS CB 
C A 0091  LYS C   2.500 C A 0092  TYR CA 
C A 0091  LYS C   2.948 C A 0092  TYR C  
C A 0091  LYS C   3.737 C A 0092  TYR CB 
C A 0092  TYR CA  3.015 C A 0093  PRO CA 
C A 0092  TYR CA  3.438 C A 0093  PRO C  
C A 0092  TYR C   2.523 C A 0093  PRO CA 
C A 0092  TYR C   3.313 C A 0093  PRO C  
C A 0092  TYR C   3.665 C A 0093  PRO CB 
C A 0092  TYR C   3.671 C A 0093  PRO CG 
C A 0092  TYR C   2.445 C A 0093  PRO CD 
C A 0092  TYR CG  3.800 C A 0093  PRO CA 
C A 0092  TYR CD1 3.472 C A 0093  PRO CA 
C A 0093  PRO C   2.470 C A 0094  ASN CA 
C A 0093  PRO C   3.167 C A 0094  ASN C  
C A 0093  PRO C   3.728 C A 0094  ASN CB 
C A 0094  ASN C   2.436 C A 0095  CYS CA 
C A 0094  ASN C   3.079 C A 0095  CYS C  
C A 0094  ASN C   3.704 C A 0095  CYS CB 
C A 0095  CYS CA  3.795 C A 0096  ALA CA 
C A 0095  CYS C   2.465 C A 0096  ALA CA 
C A 0095  CYS C   3.556 C A 0096  ALA C  
C A 0095  CYS C   3.341 C A 0096  ALA CB 
C A 0096  ALA CA  3.788 C A 0097  TYR CA 
C A 0096  ALA C   2.449 C A 0097  TYR CA 
C A 0096  ALA C   3.372 C A 0097  TYR C  
C A 0096  ALA C   3.579 C A 0097  TYR CB 
C A 0096  ALA C   3.687 C A 0097  TYR CD1
C A 0097  TYR CA  3.774 E A 0098  LYS CA 
C A 0097  TYR C   2.445 E A 0098  LYS CA 
C A 0097  TYR C   3.186 E A 0098  LYS C  
C A 0097  TYR C   3.648 E A 0098  LYS CB 
E A 0098  LYS C   2.481 E A 0099  THR CA 
E A 0098  LYS C   3.280 E A 0099  THR C  
E A 0098  LYS C   3.655 E A 0099  THR CB 
E A 0099  THR C   2.454 E A 0100  THR CA 
E A 0099  THR C   3.212 E A 0100  THR C  
E A 0099  THR C   3.685 E A 0100  THR CB 
E A 0100  THR C   2.434 E A 0101  GLN CA 
E A 0100  THR C   3.108 E A 0101  GLN C  
E A 0100  THR C   3.703 E A 0101  GLN CB 
E A 0101  GLN C   2.454 E A 0102  VAL CA 
E A 0101  GLN C   3.651 E A 0102  VAL C  
E A 0101  GLN C   3.226 E A 0102  VAL CB 
E A 0102  VAL C   2.477 E A 0103  GLU CA 
E A 0102  VAL C   3.438 E A 0103  GLU C  
E A 0102  VAL C   3.537 E A 0103  GLU CB 
E A 0102  VAL C   3.689 E A 0103  GLU CG 
E A 0103  GLU C   2.480 E A 0104  LYS CA 
E A 0103  GLU C   3.654 E A 0104  LYS C  
E A 0103  GLU C   3.282 E A 0104  LYS CB 
E A 0103  GLU C   3.391 E A 0104  LYS CG 
E A 0104  LYS C   2.446 E A 0105  HIS CA 
E A 0104  LYS C   3.135 E A 0105  HIS C  
E A 0104  LYS C   3.719 E A 0105  HIS CB 
E A 0105  HIS C   2.465 E A 0106  ILE CA 
E A 0105  HIS C   3.422 E A 0106  ILE C  
E A 0105  HIS C   3.576 E A 0106  ILE CB 
E A 0105  HIS C   3.616 E A 0106  ILE CG2
E A 0106  ILE C   2.480 E A 0107  ILE CA 
E A 0106  ILE C   3.444 E A 0107  ILE C  
E A 0106  ILE C   3.515 E A 0107  ILE CB 
E A 0106  ILE C   3.595 E A 0107  ILE CG1
E A 0106  ILE C   3.702 E A 0107  ILE CD1
E A 0106  ILE CD1 3.459 E A 0108  VAL CG1
E A 0107  ILE C   2.439 E A 0108  VAL CA 
E A 0107  ILE C   3.285 E A 0108  VAL C  
E A 0107  ILE C   3.637 E A 0108  VAL CB 
E A 0107  ILE C   3.768 E A 0108  VAL CG1
E A 0107  ILE CG2 3.763 E A 0121  ASP CB 
E A 0107  ILE CB  3.701 E A 0122  ALA C  
E A 0107  ILE CG1 3.612 E A 0122  ALA C  
E A 0108  VAL C   2.445 E A 0109  ALA CA 
E A 0108  VAL C   3.194 E A 0109  ALA C  
E A 0108  VAL C   3.653 E A 0109  ALA CB 
E A 0109  ALA C   2.456 E A 0110  CYS CA 
E A 0109  ALA C   3.254 E A 0110  CYS C  
E A 0109  ALA C   3.670 E A 0110  CYS CB 
E A 0109  ALA CB  3.789 E A 0119  HIS CB 
E A 0110  CYS C   2.438 E A 0111  GLY CA 
E A 0110  CYS C   3.695 E A 0111  GLY C  
E A 0111  GLY C   2.445 C A 0112  GLY CA 
E A 0111  GLY C   3.157 C A 0112  GLY C  
E A 0111  GLY CA  3.553 E A 0118  VAL CG1
E A 0111  GLY C   3.708 E A 0118  VAL CG1
C A 0112  GLY C   2.473 C A 0113  LYS CA 
C A 0112  GLY C   3.522 C A 0113  LYS C  
C A 0112  GLY C   3.446 C A 0113  LYS CB 
C A 0112  GLY C   3.574 C A 0113  LYS CG 
C A 0112  GLY C   3.667 C A 0114  PRO C  
C A 0113  LYS CA  3.006 C A 0114  PRO CA 
C A 0113  LYS CA  3.248 C A 0114  PRO C  
C A 0113  LYS C   2.510 C A 0114  PRO CA 
C A 0113  LYS C   3.156 C A 0114  PRO C  
C A 0113  LYS C   3.688 C A 0114  PRO CB 
C A 0113  LYS C   3.653 C A 0114  PRO CG 
C A 0113  LYS C   2.449 C A 0114  PRO CD 
C A 0114  PRO C   2.472 C A 0115  SER CA 
C A 0114  PRO C   3.095 C A 0115  SER C  
C A 0114  PRO C   3.702 C A 0115  SER CB 
C A 0115  SER C   2.480 E A 0116  VAL CA 
C A 0115  SER C   3.502 E A 0116  VAL C  
C A 0115  SER C   3.508 E A 0116  VAL CB 
C A 0115  SER C   3.637 E A 0116  VAL CG1
E A 0116  VAL CA  2.957 E A 0117  PRO CD 
E A 0116  VAL C   2.464 E A 0117  PRO CA 
E A 0116  VAL C   3.105 E A 0117  PRO C  
E A 0116  VAL C   3.663 E A 0117  PRO CB 
E A 0116  VAL C   3.688 E A 0117  PRO CG 
E A 0116  VAL C   2.497 E A 0117  PRO CD 
E A 0116  VAL CB  3.501 E A 0117  PRO CD 
E A 0117  PRO C   2.469 E A 0118  VAL CA 
E A 0117  PRO C   3.562 E A 0118  VAL C  
E A 0117  PRO C   3.454 E A 0118  VAL CB 
E A 0117  PRO C   3.494 E A 0118  VAL CG1
E A 0118  VAL C   2.442 E A 0119  HIS CA 
E A 0118  VAL C   3.646 E A 0119  HIS C  
E A 0118  VAL C   3.257 E A 0119  HIS CB 
E A 0118  VAL C   3.422 E A 0119  HIS CG 
E A 0119  HIS C   2.464 E A 0120  PHE CA 
E A 0119  HIS C   3.261 E A 0120  PHE C  
E A 0119  HIS C   3.635 E A 0120  PHE CB 
E A 0120  PHE C   2.430 E A 0121  ASP CA 
E A 0120  PHE C   3.052 E A 0121  ASP C  
E A 0120  PHE C   3.701 E A 0121  ASP CB 
E A 0120  PHE CE2 3.696 E A 0122  ALA CA 
E A 0120  PHE CE2 3.668 E A 0122  ALA C  
E A 0120  PHE CZ  3.389 E A 0122  ALA C  
E A 0120  PHE CZ  3.789 E A 0123  SER CB 
E A 0121  ASP C   2.468 E A 0122  ALA CA 
E A 0121  ASP C   3.741 E A 0122  ALA C  
E A 0121  ASP C   3.058 E A 0122  ALA CB 
E A 0122  ALA C   2.482 E A 0123  SER CA 
E A 0122  ALA C   3.641 E A 0123  SER C  
E A 0122  ALA C   3.313 E A 0123  SER CB 
E A 0123  SER C   2.467 E A 0124  VAL CA 
E A 0123  SER C   3.675 E A 0124  VAL C  
E A 0123  SER C   3.233 E A 0124  VAL CB 

CHARGE_ATTR 2.00 12.00    99
C A 0002  GLU OE1 9.968 C A 0001  LYS NZ 
C A 0002  GLU OE2 9.490 C A 0001  LYS NZ 
C A 0002  GLU OE2 10.90 H A 0007  LYS NZ 
C A 0002  GLU OE1 11.59 H A 0010  ARG NH2
C A 0002  GLU OE2 11.58 H A 0010  ARG NH1
C A 0002  GLU OE2 10.17 H A 0010  ARG NH2
C A 0002  GLU OE1 8.677 H A 0055  LYS NZ 
C A 0002  GLU OE2 8.792 H A 0055  LYS NZ 
H A 0009  GLU OE1 9.105 C A 0001  LYS NZ 
H A 0009  GLU OE2 10.79 C A 0001  LYS NZ 
H A 0009  GLU OE1 6.991 H A 0010  ARG NH1
H A 0009  GLU OE1 6.468 H A 0010  ARG NH2
H A 0009  GLU OE2 9.206 H A 0010  ARG NH1
H A 0009  GLU OE2 8.648 H A 0010  ARG NH2
H A 0009  GLU OE2 11.91 H A 0012  HIS ND1
H A 0009  GLU OE2 11.58 H A 0012  HIS NE2
H A 0009  GLU OE1 11.57 H A 0033  ARG NH1
H A 0009  GLU OE2 10.11 H A 0055  LYS NZ 
C A 0014  ASP OD1 8.255 H A 0010  ARG NH1
C A 0014  ASP OD1 10.09 H A 0010  ARG NH2
C A 0014  ASP OD2 10.21 H A 0010  ARG NH1
C A 0014  ASP OD1 10.28 H A 0012  HIS ND1
C A 0014  ASP OD1 10.77 H A 0012  HIS NE2
C A 0014  ASP OD2 9.717 H A 0012  HIS ND1
C A 0014  ASP OD2 10.25 H A 0012  HIS NE2
C A 0014  ASP OD1 10.60 H A 0033  ARG NH1
C A 0014  ASP OD1 10.25 H A 0033  ARG NH2
C A 0014  ASP OD2 11.31 H A 0033  ARG NH1
C A 0014  ASP OD2 11.06 H A 0033  ARG NH2
C A 0014  ASP OD1 5.665 C A 0048  HIS ND1
C A 0014  ASP OD1 4.688 C A 0048  HIS NE2
C A 0014  ASP OD2 4.344 C A 0048  HIS ND1
C A 0014  ASP OD2 3.040 C A 0048  HIS NE2
C A 0014  ASP OD1 10.33 E A 0080  ARG NH1
C A 0014  ASP OD2 9.444 E A 0080  ARG NH1
C A 0014  ASP OD2 11.54 E A 0080  ARG NH2
C A 0049  GLU OE1 9.145 C A 0048  HIS ND1
C A 0049  GLU OE1 10.56 C A 0048  HIS NE2
C A 0049  GLU OE2 10.76 C A 0048  HIS ND1
C A 0049  GLU OE1 7.415 E A 0080  ARG NH1
C A 0049  GLU OE1 7.676 E A 0080  ARG NH2
C A 0049  GLU OE2 9.470 E A 0080  ARG NH1
C A 0049  GLU OE2 9.797 E A 0080  ARG NH2
C A 0049  GLU OE1 11.94 E A 0105  HIS ND1
C A 0049  GLU OE1 11.69 E A 0105  HIS NE2
C A 0049  GLU OE2 11.92 E A 0105  HIS ND1
C A 0049  GLU OE2 11.39 E A 0105  HIS NE2
H A 0053  ASP OD1 11.61 E A 0105  HIS ND1
H A 0053  ASP OD1 10.89 E A 0105  HIS NE2
C A 0067  ASP OD1 9.691 C A 0066  LYS NZ 
C A 0067  ASP OD2 9.330 C A 0066  LYS NZ 
C A 0067  ASP OD1 9.834 E A 0119  HIS ND1
C A 0067  ASP OD1 10.84 E A 0119  HIS NE2
C A 0067  ASP OD2 9.243 E A 0119  HIS ND1
C A 0067  ASP OD2 10.46 E A 0119  HIS NE2
E A 0083  ASP OD1 10.31 H A 0012  HIS ND1
E A 0083  ASP OD1 10.31 H A 0012  HIS NE2
E A 0083  ASP OD2 8.987 H A 0012  HIS ND1
E A 0083  ASP OD2 8.701 H A 0012  HIS NE2
E A 0083  ASP OD1 11.02 C A 0048  HIS ND1
E A 0083  ASP OD2 10.73 C A 0048  HIS ND1
E A 0083  ASP OD1 6.279 E A 0085  ARG NH1
E A 0083  ASP OD1 7.911 E A 0085  ARG NH2
E A 0083  ASP OD2 7.472 E A 0085  ARG NH1
E A 0083  ASP OD2 9.046 E A 0085  ARG NH2
E A 0083  ASP OD1 6.056 E A 0098  LYS NZ 
E A 0083  ASP OD2 8.170 E A 0098  LYS NZ 
C A 0086  GLU OE1 11.47 C A 0039  LYS NZ 
C A 0086  GLU OE2 11.82 C A 0039  LYS NZ 
C A 0086  GLU OE1 9.347 C A 0041  LYS NZ 
C A 0086  GLU OE2 9.219 C A 0041  LYS NZ 
C A 0086  GLU OE1 11.34 E A 0085  ARG NH1
C A 0086  GLU OE1 10.29 E A 0085  ARG NH2
C A 0086  GLU OE2 10.21 E A 0085  ARG NH1
C A 0086  GLU OE2 8.873 E A 0085  ARG NH2
C A 0086  GLU OE1 11.09 C A 0091  LYS NZ 
C A 0086  GLU OE2 11.34 C A 0091  LYS NZ 
C A 0086  GLU OE1 11.67 E A 0098  LYS NZ 
C A 0086  GLU OE2 11.59 E A 0098  LYS NZ 
E A 0103  GLU OE2 10.86 C A 0048  HIS ND1
E A 0103  GLU OE2 11.72 C A 0048  HIS NE2
E A 0103  GLU OE1 7.677 E A 0080  ARG NH1
E A 0103  GLU OE1 5.937 E A 0080  ARG NH2
E A 0103  GLU OE2 6.380 E A 0080  ARG NH1
E A 0103  GLU OE2 4.427 E A 0080  ARG NH2
E A 0103  GLU OE1 11.02 E A 0104  LYS NZ 
E A 0103  GLU OE2 11.56 E A 0104  LYS NZ 
E A 0103  GLU OE1 11.67 E A 0105  HIS ND1
E A 0103  GLU OE1 11.51 E A 0105  HIS NE2
E A 0121  ASP OD1 11.79 H A 0012  HIS ND1
E A 0121  ASP OD1 10.70 H A 0012  HIS NE2
E A 0121  ASP OD2 11.97 H A 0012  HIS ND1
E A 0121  ASP OD2 11.13 H A 0012  HIS NE2
E A 0121  ASP OD1 9.645 C A 0066  LYS NZ 
E A 0121  ASP OD2 10.04 C A 0066  LYS NZ 
E A 0121  ASP OD1 10.56 E A 0119  HIS ND1
E A 0121  ASP OD1 11.54 E A 0119  HIS NE2
E A 0121  ASP OD2 8.898 E A 0119  HIS ND1
E A 0121  ASP OD2 10.06 E A 0119  HIS NE2

CHARGE_REPU 2.00 12.00    66
C A 0001  LYS NZ  7.169 H A 0010  ARG NH1
C A 0001  LYS NZ  4.971 H A 0010  ARG NH2
C A 0001  LYS NZ  11.85 H A 0033  ARG NH2
C A 0002  GLU OE1 8.855 H A 0009  GLU OE1
C A 0002  GLU OE1 8.389 H A 0009  GLU OE2
C A 0002  GLU OE2 6.896 H A 0009  GLU OE1
C A 0002  GLU OE2 6.463 H A 0009  GLU OE2
H A 0007  LYS NZ  11.49 H A 0012  HIS ND1
H A 0007  LYS NZ  7.984 H A 0033  ARG NH1
H A 0007  LYS NZ  10.18 H A 0033  ARG NH2
H A 0007  LYS NZ  8.240 E A 0119  HIS ND1
H A 0007  LYS NZ  6.817 E A 0119  HIS NE2
H A 0009  GLU OE1 9.053 C A 0014  ASP OD1
H A 0009  GLU OE1 10.96 C A 0014  ASP OD2
H A 0009  GLU OE2 10.17 C A 0014  ASP OD1
H A 0009  GLU OE2 11.88 C A 0014  ASP OD2
H A 0009  GLU OE2 11.99 H A 0053  ASP OD1
H A 0010  ARG NH1 7.806 H A 0033  ARG NH1
H A 0010  ARG NH1 6.955 H A 0033  ARG NH2
H A 0010  ARG NH2 9.146 H A 0033  ARG NH1
H A 0010  ARG NH2 8.552 H A 0033  ARG NH2
H A 0012  HIS ND1 11.95 H A 0033  ARG NH1
H A 0012  HIS ND1 11.99 C A 0041  LYS NZ 
H A 0012  HIS ND1 8.536 C A 0048  HIS ND1
H A 0012  HIS ND1 10.06 C A 0048  HIS NE2
H A 0012  HIS NE2 8.216 C A 0048  HIS ND1
H A 0012  HIS NE2 10.06 C A 0048  HIS NE2
H A 0012  HIS ND1 9.880 E A 0119  HIS ND1
H A 0012  HIS ND1 8.987 E A 0119  HIS NE2
H A 0012  HIS NE2 10.30 E A 0119  HIS ND1
H A 0012  HIS NE2 9.856 E A 0119  HIS NE2
H A 0033  ARG NH1 8.558 H A 0034  LYS NZ 
H A 0033  ARG NH2 7.296 H A 0034  LYS NZ 
C A 0039  LYS NZ  5.782 C A 0041  LYS NZ 
C A 0041  LYS NZ  11.47 E A 0119  HIS NE2
C A 0048  HIS ND1 6.753 E A 0080  ARG NH1
C A 0048  HIS ND1 8.499 E A 0080  ARG NH2
C A 0048  HIS NE2 6.688 E A 0080  ARG NH1
C A 0048  HIS NE2 8.650 E A 0080  ARG NH2
C A 0049  GLU OE1 5.919 H A 0053  ASP OD1
C A 0049  GLU OE1 5.807 H A 0053  ASP OD2
C A 0049  GLU OE2 3.887 H A 0053  ASP OD1
C A 0049  GLU OE2 3.584 H A 0053  ASP OD2
C A 0049  GLU OE1 6.694 E A 0103  GLU OE1
C A 0049  GLU OE1 7.476 E A 0103  GLU OE2
C A 0049  GLU OE2 8.299 E A 0103  GLU OE1
C A 0049  GLU OE2 9.421 E A 0103  GLU OE2
H A 0053  ASP OD1 11.61 E A 0103  GLU OE1
H A 0053  ASP OD2 11.40 E A 0103  GLU OE1
H A 0055  LYS NZ  11.48 C A 0113  LYS NZ 
E A 0061  LYS NZ  10.97 E A 0062  LYS NZ 
E A 0061  LYS NZ  8.592 C A 0076  LYS NZ 
E A 0062  LYS NZ  8.815 C A 0113  LYS NZ 
C A 0067  ASP OD1 8.325 E A 0121  ASP OD1
C A 0067  ASP OD1 6.501 E A 0121  ASP OD2
C A 0067  ASP OD2 6.308 E A 0121  ASP OD1
C A 0067  ASP OD2 4.416 E A 0121  ASP OD2
C A 0076  LYS NZ  11.61 E A 0104  LYS NZ 
C A 0076  LYS NZ  7.528 E A 0105  HIS ND1
C A 0076  LYS NZ  5.859 E A 0105  HIS NE2
E A 0083  ASP OD1 11.37 C A 0086  GLU OE1
E A 0083  ASP OD1 11.03 C A 0086  GLU OE2
E A 0085  ARG NH1 5.657 E A 0098  LYS NZ 
E A 0085  ARG NH2 7.149 E A 0098  LYS NZ 
E A 0104  LYS NZ  4.719 E A 0105  HIS ND1
E A 0104  LYS NZ  6.257 E A 0105  HIS NE2

HB_MM       2.00 3.20   214
C A 0002  GLU N   2.255 C A 0001  LYS O  
C A 0003  SER N   2.258 C A 0002  GLU O  
H A 0004  ALA N   2.249 C A 0003  SER O  
H A 0005  ALA N   2.684 C A 0003  SER O  
H A 0005  ALA N   2.244 H A 0004  ALA O  
H A 0006  ALA N   2.236 H A 0005  ALA O  
H A 0007  LYS N   2.247 H A 0006  ALA O  
H A 0008  PHE N   2.796 H A 0004  ALA O  
H A 0008  PHE N   2.249 H A 0007  LYS O  
H A 0009  GLU N   2.794 H A 0005  ALA O  
H A 0009  GLU N   3.140 H A 0006  ALA O  
H A 0009  GLU N   2.254 H A 0008  PHE O  
H A 0010  ARG N   2.856 H A 0006  ALA O  
H A 0010  ARG N   2.247 H A 0009  GLU O  
H A 0011  GLN N   2.888 H A 0007  LYS O  
H A 0011  GLN N   3.130 H A 0008  PHE O  
H A 0011  GLN N   2.244 H A 0010  ARG O  
H A 0012  HIS N   2.787 H A 0008  PHE O  
H A 0012  HIS N   2.252 H A 0011  GLN O  
C A 0013  MET N   2.730 H A 0009  GLU O  
C A 0013  MET N   2.222 H A 0012  HIS O  
C A 0014  ASP N   2.762 H A 0012  HIS O  
C A 0014  ASP N   2.233 C A 0013  MET O  
C A 0014  ASP N   3.181 E A 0047  VAL O  
C A 0015  SER N   2.887 C A 0013  MET O  
C A 0015  SER N   2.244 C A 0014  ASP O  
C A 0016  GLY N   2.722 C A 0014  ASP O  
C A 0016  GLY N   2.252 C A 0015  SER O  
C A 0017  ASN N   2.250 C A 0016  GLY O  
C A 0018  SER N   2.253 C A 0017  ASN O  
C A 0019  PRO N   2.251 C A 0018  SER O  
C A 0020  SER N   2.249 C A 0019  PRO O  
H A 0021  SER N   2.256 C A 0020  SER O  
H A 0022  SER N   2.245 H A 0021  SER O  
H A 0023  SER N   3.176 H A 0021  SER O  
H A 0023  SER N   2.241 H A 0022  SER O  
H A 0024  ASN N   3.002 H A 0021  SER O  
H A 0024  ASN N   2.257 H A 0023  SER O  
H A 0025  TYR N   2.802 H A 0021  SER O  
H A 0025  TYR N   2.250 H A 0024  ASN O  
H A 0026  CYS N   3.009 H A 0022  SER O  
H A 0026  CYS N   3.010 H A 0023  SER O  
H A 0026  CYS N   2.248 H A 0025  TYR O  
H A 0027  ASN N   2.878 H A 0023  SER O  
H A 0027  ASN N   2.266 H A 0026  CYS O  
H A 0028  LEU N   2.781 H A 0024  ASN O  
H A 0028  LEU N   2.254 H A 0027  ASN O  
H A 0029  MET N   3.005 H A 0025  TYR O  
H A 0029  MET N   3.109 H A 0026  CYS O  
H A 0029  MET N   2.255 H A 0028  LEU O  
H A 0030  MET N   2.948 H A 0026  CYS O  
H A 0030  MET N   2.240 H A 0029  MET O  
H A 0031  CYS N   2.781 H A 0027  ASN O  
H A 0031  CYS N   2.244 H A 0030  MET O  
H A 0032  CYS N   2.797 H A 0028  LEU O  
H A 0032  CYS N   2.247 H A 0031  CYS O  
H A 0033  ARG N   2.838 H A 0029  MET O  
H A 0033  ARG N   2.251 H A 0032  CYS O  
H A 0034  LYS N   2.759 H A 0030  MET O  
H A 0034  LYS N   3.139 H A 0031  CYS O  
H A 0034  LYS N   2.256 H A 0033  ARG O  
C A 0035  MET N   2.235 H A 0034  LYS O  
C A 0036  THR N   3.019 H A 0034  LYS O  
C A 0036  THR N   2.242 C A 0035  MET O  
C A 0037  GLN N   2.914 H A 0034  LYS O  
C A 0037  GLN N   2.248 C A 0036  THR O  
C A 0038  GLY N   3.153 C A 0036  THR O  
C A 0038  GLY N   2.245 C A 0037  GLN O  
C A 0039  LYS N   2.833 C A 0037  GLN O  
C A 0039  LYS N   2.251 C A 0038  GLY O  
C A 0040  CYS N   2.246 C A 0039  LYS O  
C A 0041  LYS N   2.257 C A 0040  CYS O  
C A 0042  PRO N   2.248 C A 0041  LYS O  
E A 0043  VAL N   2.265 C A 0042  PRO O  
E A 0044  ASN N   2.255 E A 0043  VAL O  
E A 0044  ASN N   2.932 E A 0084  CYS O  
E A 0045  THR N   2.258 E A 0044  ASN O  
E A 0046  PHE N   2.254 E A 0045  THR O  
E A 0046  PHE N   2.948 E A 0082  THR O  
E A 0047  VAL N   3.163 H A 0012  HIS O  
E A 0047  VAL N   3.090 E A 0045  THR O  
E A 0047  VAL N   2.250 E A 0046  PHE O  
C A 0048  HIS N   3.082 E A 0046  PHE O  
C A 0048  HIS N   2.244 E A 0047  VAL O  
C A 0048  HIS N   2.873 E A 0080  ARG O  
C A 0049  GLU N   3.117 E A 0047  VAL O  
C A 0049  GLU N   2.246 C A 0048  HIS O  
H A 0050  SER N   2.259 C A 0049  GLU O  
H A 0051  LEU N   2.255 H A 0050  SER O  
H A 0052  ALA N   3.118 H A 0050  SER O  
H A 0052  ALA N   2.245 H A 0051  LEU O  
H A 0053  ASP N   2.797 H A 0050  SER O  
H A 0053  ASP N   2.255 H A 0052  ALA O  
H A 0054  VAL N   3.176 H A 0050  SER O  
H A 0054  VAL N   3.107 H A 0051  LEU O  
H A 0054  VAL N   2.248 H A 0053  ASP O  
H A 0055  LYS N   2.772 H A 0051  LEU O  
H A 0055  LYS N   2.235 H A 0054  VAL O  
H A 0056  ALA N   2.870 H A 0052  ALA O  
H A 0056  ALA N   3.169 H A 0053  ASP O  
H A 0056  ALA N   2.253 H A 0055  LYS O  
H A 0057  VAL N   2.867 H A 0053  ASP O  
H A 0057  VAL N   2.254 H A 0056  ALA O  
H A 0058  CYS N   2.857 H A 0054  VAL O  
H A 0058  CYS N   3.027 H A 0055  LYS O  
H A 0058  CYS N   2.248 H A 0057  VAL O  
H A 0059  SER N   2.800 H A 0056  ALA O  
H A 0059  SER N   2.933 H A 0057  VAL O  
H A 0059  SER N   2.251 H A 0058  CYS O  
C A 0060  GLN N   3.143 H A 0056  ALA O  
C A 0060  GLN N   2.830 H A 0057  VAL O  
C A 0060  GLN N   2.247 H A 0059  SER O  
E A 0061  LYS N   2.245 C A 0060  GLN O  
E A 0062  LYS N   2.261 E A 0061  LYS O  
E A 0063  VAL N   2.253 E A 0062  LYS O  
E A 0063  VAL N   2.798 E A 0072  CYS O  
E A 0064  THR N   2.246 E A 0063  VAL O  
C A 0065  CYS N   3.125 E A 0063  VAL O  
C A 0065  CYS N   2.247 E A 0064  THR O  
C A 0066  LYS N   2.254 C A 0065  CYS O  
C A 0067  ASP N   2.751 C A 0065  CYS O  
C A 0067  ASP N   2.245 C A 0066  LYS O  
C A 0068  GLY N   2.250 C A 0067  ASP O  
C A 0069  GLN N   2.252 C A 0068  GLY O  
C A 0070  THR N   2.247 C A 0069  GLN O  
E A 0071  ASN N   2.251 C A 0070  THR O  
E A 0072  CYS N   2.252 E A 0071  ASN O  
E A 0073  TYR N   2.258 E A 0072  CYS O  
E A 0073  TYR N   2.767 E A 0108  VAL O  
E A 0074  GLN N   2.847 E A 0061  LYS O  
E A 0074  GLN N   2.263 E A 0073  TYR O  
C A 0075  SER N   2.262 E A 0074  GLN O  
C A 0075  SER N   2.821 E A 0106  ILE O  
C A 0076  LYS N   2.246 C A 0075  SER O  
C A 0077  SER N   2.249 C A 0076  LYS O  
C A 0078  THR N   2.243 C A 0077  SER O  
E A 0079  MET N   2.248 C A 0078  THR O  
E A 0079  MET N   2.846 E A 0104  LYS O  
E A 0080  ARG N   2.265 E A 0079  MET O  
E A 0081  ILE N   3.068 E A 0079  MET O  
E A 0081  ILE N   2.256 E A 0080  ARG O  
E A 0081  ILE N   2.817 E A 0102  VAL O  
E A 0082  THR N   2.813 E A 0046  PHE O  
E A 0082  THR N   2.253 E A 0081  ILE O  
E A 0083  ASP N   2.261 E A 0082  THR O  
E A 0083  ASP N   2.753 E A 0100  THR O  
E A 0084  CYS N   2.892 E A 0044  ASN O  
E A 0084  CYS N   3.038 E A 0082  THR O  
E A 0084  CYS N   2.256 E A 0083  ASP O  
E A 0085  ARG N   2.267 E A 0084  CYS O  
E A 0085  ARG N   2.939 E A 0098  LYS O  
C A 0086  GLU N   2.975 C A 0042  PRO O  
C A 0086  GLU N   2.243 E A 0085  ARG O  
C A 0087  THR N   2.666 E A 0085  ARG O  
C A 0087  THR N   2.245 C A 0086  GLU O  
C A 0088  GLY N   2.235 C A 0087  THR O  
C A 0088  GLY N   2.819 C A 0096  ALA O  
C A 0089  SER N   2.759 C A 0087  THR O  
C A 0089  SER N   2.249 C A 0088  GLY O  
C A 0090  SER N   2.251 C A 0089  SER O  
C A 0091  LYS N   2.246 C A 0090  SER O  
C A 0091  LYS N   2.838 C A 0094  ASN O  
C A 0092  TYR N   2.265 C A 0091  LYS O  
C A 0093  PRO N   2.247 C A 0092  TYR O  
C A 0094  ASN N   2.710 C A 0091  LYS O  
C A 0094  ASN N   2.241 C A 0093  PRO O  
C A 0095  CYS N   2.762 C A 0093  PRO O  
C A 0095  CYS N   2.235 C A 0094  ASN O  
C A 0096  ALA N   2.252 C A 0095  CYS O  
C A 0097  TYR N   2.251 C A 0096  ALA O  
E A 0098  LYS N   2.742 E A 0085  ARG O  
E A 0098  LYS N   2.260 C A 0097  TYR O  
E A 0099  THR N   2.263 E A 0098  LYS O  
E A 0100  THR N   2.823 E A 0083  ASP O  
E A 0100  THR N   2.245 E A 0099  THR O  
E A 0101  GLN N   2.248 E A 0100  THR O  
E A 0102  VAL N   2.824 E A 0081  ILE O  
E A 0102  VAL N   2.246 E A 0101  GLN O  
E A 0103  GLU N   2.251 E A 0102  VAL O  
E A 0104  LYS N   2.258 E A 0103  GLU O  
E A 0105  HIS N   2.251 E A 0104  LYS O  
E A 0105  HIS N   2.963 E A 0124  VAL O  
E A 0106  ILE N   2.254 E A 0105  HIS O  
E A 0107  ILE N   2.264 E A 0106  ILE O  
E A 0107  ILE N   2.769 E A 0122  ALA O  
E A 0108  VAL N   2.875 E A 0073  TYR O  
E A 0108  VAL N   2.254 E A 0107  ILE O  
E A 0109  ALA N   2.240 E A 0108  VAL O  
E A 0109  ALA N   2.767 E A 0119  HIS O  
E A 0110  CYS N   2.921 E A 0071  ASN O  
E A 0110  CYS N   2.271 E A 0109  ALA O  
E A 0111  GLY N   2.241 E A 0110  CYS O  
E A 0111  GLY N   2.867 E A 0116  VAL O  
C A 0112  GLY N   2.256 E A 0111  GLY O  
C A 0113  LYS N   2.256 C A 0112  GLY O  
C A 0113  LYS N   3.147 C A 0114  PRO O  
C A 0114  PRO N   2.248 C A 0113  LYS O  
C A 0115  SER N   2.250 C A 0114  PRO O  
E A 0116  VAL N   2.835 E A 0111  GLY O  
E A 0116  VAL N   3.101 C A 0114  PRO O  
E A 0116  VAL N   2.250 C A 0115  SER O  
E A 0117  PRO N   2.249 E A 0116  VAL O  
E A 0118  VAL N   2.935 E A 0109  ALA O  
E A 0118  VAL N   2.256 E A 0117  PRO O  
E A 0119  HIS N   3.135 E A 0109  ALA O  
E A 0119  HIS N   2.249 E A 0118  VAL O  
E A 0120  PHE N   2.255 E A 0119  HIS O  
E A 0121  ASP N   2.861 E A 0107  ILE O  
E A 0121  ASP N   2.252 E A 0120  PHE O  
E A 0122  ALA N   3.125 E A 0107  ILE O  
E A 0122  ALA N   2.255 E A 0121  ASP O  
E A 0123  SER N   2.249 E A 0122  ALA O  
E A 0124  VAL N   2.807 E A 0105  HIS O  
E A 0124  VAL N   2.258 E A 0123  SER O  

HB_MS       2.00 3.20    30
H A 0004  ALA N   2.742 C A 0003  SER OG 
H A 0006  ALA N   3.116 C A 0002  GLU OE2
H A 0011  GLN O   3.140 E A 0044  ASN ND2
C A 0017  ASN N   2.986 H A 0025  TYR OH 
C A 0017  ASN O   2.741 H A 0025  TYR OH 
C A 0018  SER N   2.739 C A 0017  ASN OD1
H A 0022  SER O   2.794 E A 0099  THR OG1
H A 0023  SER N   3.145 H A 0022  SER OG 
H A 0024  ASN N   2.825 H A 0023  SER OG 
H A 0032  CYS O   3.158 H A 0034  LYS NZ 
C A 0036  THR O   2.761 C A 0092  TYR OH 
C A 0037  GLN O   2.890 C A 0039  LYS NZ 
C A 0038  GLY N   2.811 C A 0092  TYR OH 
C A 0041  LYS O   2.744 C A 0097  TYR OH 
E A 0045  THR O   2.860 H A 0012  HIS NE2
E A 0045  THR N   2.996 E A 0044  ASN OD1
E A 0046  PHE O   2.901 C A 0048  HIS ND1
C A 0069  GLN O   2.845 E A 0071  ASN ND2
C A 0076  LYS N   2.807 C A 0060  GLN OE1
C A 0077  SER O   2.660 C A 0075  SER OG 
C A 0086  GLU O   2.702 C A 0090  SER OG 
C A 0087  THR N   3.148 C A 0090  SER OG 
C A 0091  LYS O   2.801 C A 0094  ASN ND2
C A 0097  TYR N   2.797 H A 0027  ASN OD1
E A 0102  VAL N   3.059 E A 0101  GLN OE1
E A 0106  ILE N   2.775 C A 0075  SER OG 
E A 0106  ILE O   3.136 C A 0075  SER OG 
C A 0115  SER O   2.862 H A 0055  LYS NZ 
E A 0118  VAL O   3.198 E A 0119  HIS ND1
E A 0124  VAL O   2.841 E A 0105  HIS ND1

HB_SS       2.00 3.20     5
H A 0012  HIS ND1 2.752 E A 0044  ASN OD1
C A 0048  HIS ND1 2.950 E A 0082  THR OG1
E A 0062  LYS NZ  2.837 E A 0071  ASN OD1
C A 0067  ASP OD2 2.740 C A 0070  THR OG1
E A 0103  GLU OE2 2.814 E A 0101  GLN NE2

AROMATIC    0.00 8.00     5
H A 0008  PHE 5.065 H A 0012  HIS
E A 0062  LYS 5.689 E A 0073  TYR
E A 0104  LYS 5.805 E A 0105  HIS
E A 0080  ARG 6.077 C A 0048  HIS
H A 0007  LYS 7.760 E A 0119  HIS

SS_BOND     1.50 2.80     4
H A 0026  CYS SG  2.069 E A 0084  CYS SG 
C A 0040  CYS SG  2.070 C A 0095  CYS SG 
H A 0058  CYS SG  2.081 E A 0110  CYS SG 
C A 0065  CYS SG  2.080 E A 0072  CYS SG