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

HYDROPHOBIC 2.00 3.80   599
C A 0002  SER C   2.450 C A 0003  THR CA 
C A 0002  SER C   3.315 C A 0003  THR C  
C A 0002  SER C   3.647 C A 0003  THR CB 
C A 0003  THR C   2.450 C A 0004  ASP CA 
C A 0003  THR C   3.695 C A 0004  ASP C  
C A 0003  THR C   3.200 C A 0004  ASP CB 
C A 0003  THR C   3.486 C A 0004  ASP CG 
C A 0004  ASP C   2.448 C A 0005  ASP CA 
C A 0004  ASP C   3.114 C A 0005  ASP C  
C A 0004  ASP C   3.714 C A 0005  ASP CB 
C A 0005  ASP C   2.442 C A 0006  SER CA 
C A 0005  ASP C   3.065 C A 0006  SER C  
C A 0005  ASP C   3.722 C A 0006  SER CB 
C A 0005  ASP C   3.456 C A 0007  PRO CD 
C A 0005  ASP CB  3.583 H A 0008  TYR CB 
C A 0005  ASP CB  3.785 H A 0008  TYR CG 
C A 0005  ASP CB  3.456 H A 0008  TYR CD2
C A 0005  ASP CG  3.237 H A 0008  TYR CD2
C A 0006  SER CA  2.953 C A 0007  PRO CD 
C A 0006  SER C   2.474 C A 0007  PRO CA 
C A 0006  SER C   3.245 C A 0007  PRO C  
C A 0006  SER C   3.654 C A 0007  PRO CB 
C A 0006  SER C   3.577 C A 0007  PRO CG 
C A 0006  SER C   2.516 C A 0007  PRO CD 
C A 0006  SER CB  3.318 C A 0007  PRO CD 
C A 0006  SER CA  3.604 H A 0010  GLN CB 
C A 0006  SER C   3.799 H A 0010  GLN CB 
C A 0007  PRO C   2.448 H A 0008  TYR CA 
C A 0007  PRO C   3.464 H A 0008  TYR C  
C A 0007  PRO C   3.555 H A 0008  TYR CB 
C A 0007  PRO C   3.641 H A 0008  TYR CG 
C A 0007  PRO C   3.229 H A 0008  TYR CD1
C A 0007  PRO CB  3.794 H A 0008  TYR CD1
C A 0007  PRO C   3.431 H A 0011  ALA CB 
H A 0008  TYR C   2.454 H A 0009  LYS CA 
H A 0008  TYR C   3.135 H A 0009  LYS C  
H A 0008  TYR C   3.716 H A 0009  LYS CB 
H A 0008  TYR CD2 3.651 C A 0070  PHE CE1
H A 0008  TYR CD2 3.606 C A 0070  PHE CZ 
H A 0008  TYR CE2 3.405 C A 0070  PHE CE1
H A 0009  LYS C   2.445 H A 0010  GLN CA 
H A 0009  LYS C   2.994 H A 0010  GLN C  
H A 0009  LYS C   3.726 H A 0010  GLN CB 
H A 0010  GLN C   2.451 H A 0011  ALA CA 
H A 0010  GLN C   3.006 H A 0011  ALA C  
H A 0010  GLN C   3.726 H A 0011  ALA CB 
H A 0011  ALA C   2.450 H A 0012  PHE CA 
H A 0011  ALA C   2.985 H A 0012  PHE C  
H A 0011  ALA C   3.731 H A 0012  PHE CB 
H A 0011  ALA CA  3.494 H A 0014  LEU CG 
H A 0011  ALA CA  3.700 H A 0014  LEU CD1
H A 0011  ALA C   3.753 H A 0014  LEU CG 
H A 0012  PHE C   2.453 H A 0013  SER CA 
H A 0012  PHE C   3.048 H A 0013  SER C  
H A 0012  PHE C   3.731 H A 0013  SER CB 
H A 0012  PHE CE1 3.469 C A 0021  GLY C  
H A 0012  PHE CZ  3.638 C A 0021  GLY C  
H A 0012  PHE CE2 3.395 E A 0023  ILE CG1
H A 0012  PHE CE2 3.743 E A 0023  ILE CD1
H A 0012  PHE CE2 3.702 E A 0056  ASP C  
H A 0012  PHE CZ  3.538 E A 0056  ASP CA 
H A 0012  PHE CZ  3.502 E A 0056  ASP C  
H A 0012  PHE CD1 3.768 C A 0057  MET CG 
H A 0012  PHE CE1 3.712 C A 0057  MET CG 
H A 0012  PHE CD2 3.505 H A 0060  PHE CD2
H A 0013  SER C   2.452 H A 0014  LEU CA 
H A 0013  SER C   3.033 H A 0014  LEU C  
H A 0013  SER C   3.744 H A 0014  LEU CB 
H A 0014  LEU C   2.450 C A 0015  PHE CA 
H A 0014  LEU C   3.321 C A 0015  PHE C  
H A 0014  LEU C   3.650 C A 0015  PHE CB 
H A 0014  LEU C   3.528 C A 0015  PHE CD1
C A 0015  PHE C   2.445 C A 0016  ASP CA 
C A 0015  PHE C   3.303 C A 0016  ASP C  
C A 0015  PHE C   3.639 C A 0016  ASP CB 
C A 0015  PHE CE2 3.647 H A 0030  ASP C  
C A 0015  PHE CD2 3.606 H A 0031  LEU CA 
C A 0015  PHE CD2 3.712 H A 0031  LEU CB 
C A 0015  PHE CE2 3.479 H A 0031  LEU CA 
C A 0016  ASP C   2.450 C A 0017  ARG CA 
C A 0016  ASP C   3.088 C A 0017  ARG C  
C A 0016  ASP C   3.727 C A 0017  ARG CB 
C A 0017  ARG C   2.444 C A 0018  HIS CA 
C A 0017  ARG C   3.244 C A 0018  HIS C  
C A 0017  ARG C   3.671 C A 0018  HIS CB 
C A 0018  HIS C   2.428 C A 0019  GLY CA 
C A 0018  HIS C   3.173 C A 0019  GLY C  
C A 0019  GLY C   2.450 C A 0020  THR CA 
C A 0019  GLY C   3.492 C A 0020  THR C  
C A 0019  GLY C   3.518 C A 0020  THR CB 
C A 0019  GLY C   3.622 C A 0020  THR CG2
C A 0020  THR C   2.433 C A 0021  GLY CA 
C A 0020  THR C   3.130 C A 0021  GLY C  
C A 0021  GLY C   2.452 E A 0022  ARG CA 
C A 0021  GLY C   3.578 E A 0022  ARG C  
C A 0021  GLY C   3.418 E A 0022  ARG CB 
C A 0021  GLY C   3.351 E A 0022  ARG CG 
E A 0022  ARG C   2.442 E A 0023  ILE CA 
E A 0022  ARG C   3.648 E A 0023  ILE C  
E A 0022  ARG C   3.343 E A 0023  ILE CB 
E A 0022  ARG C   3.328 E A 0023  ILE CG2
E A 0022  ARG CB  3.597 E A 0054  GLU CB 
E A 0022  ARG CB  3.319 E A 0054  GLU CG 
E A 0022  ARG CB  3.612 E A 0054  GLU CD 
E A 0022  ARG CD  3.338 E A 0054  GLU CB 
E A 0022  ARG CD  3.713 E A 0054  GLU CD 
E A 0023  ILE CA  2.913 E A 0024  PRO CD 
E A 0023  ILE C   2.479 E A 0024  PRO CA 
E A 0023  ILE C   3.305 E A 0024  PRO C  
E A 0023  ILE C   3.597 E A 0024  PRO CB 
E A 0023  ILE C   3.669 E A 0024  PRO CG 
E A 0023  ILE C   2.514 E A 0024  PRO CD 
E A 0023  ILE CB  3.587 E A 0024  PRO CD 
E A 0023  ILE CB  3.425 H A 0027  SER CB 
E A 0023  ILE C   3.626 H A 0028  ILE CD1
E A 0023  ILE CG1 3.482 H A 0028  ILE CD1
E A 0023  ILE CD1 3.795 H A 0028  ILE CG2
E A 0023  ILE CD1 3.234 H A 0028  ILE CD1
E A 0023  ILE CD1 3.371 H A 0031  LEU CD2
E A 0024  PRO C   2.472 C A 0025  LYS CA 
E A 0024  PRO C   2.958 C A 0025  LYS C  
E A 0024  PRO C   3.745 C A 0025  LYS CB 
E A 0024  PRO CD  3.636 H A 0027  SER CB 
E A 0024  PRO C   3.548 H A 0028  ILE CG1
E A 0024  PRO C   3.288 H A 0028  ILE CD1
C A 0025  LYS C   2.448 H A 0026  THR CA 
C A 0025  LYS C   3.026 H A 0026  THR C  
C A 0025  LYS C   3.737 H A 0026  THR CB 
C A 0025  LYS CA  3.376 H A 0028  ILE CG1
C A 0025  LYS C   3.689 H A 0028  ILE CG1
C A 0025  LYS CA  3.483 H A 0044  ILE CB 
C A 0025  LYS C   3.778 H A 0044  ILE CB 
C A 0025  LYS C   3.784 H A 0044  ILE CG1
C A 0025  LYS CB  3.345 H A 0044  ILE CB 
C A 0025  LYS CB  3.527 H A 0044  ILE CG1
H A 0026  THR C   2.449 H A 0027  SER CA 
H A 0026  THR C   3.117 H A 0027  SER C  
H A 0026  THR C   3.716 H A 0027  SER CB 
H A 0027  SER C   2.451 H A 0028  ILE CA 
H A 0027  SER C   2.989 H A 0028  ILE C  
H A 0028  ILE C   2.434 H A 0029  GLY CA 
H A 0028  ILE C   2.975 H A 0029  GLY C  
H A 0028  ILE CB  3.219 H A 0044  ILE CG2
H A 0028  ILE CG1 3.313 H A 0044  ILE CG2
H A 0028  ILE CD1 3.584 E A 0055  VAL CB 
H A 0029  GLY C   2.450 H A 0030  ASP CA 
H A 0029  GLY C   3.067 H A 0030  ASP C  
H A 0029  GLY C   3.745 H A 0030  ASP CB 
H A 0030  ASP C   2.451 H A 0031  LEU CA 
H A 0030  ASP C   2.998 H A 0031  LEU C  
H A 0030  ASP C   3.741 H A 0031  LEU CB 
H A 0031  LEU C   2.450 H A 0032  LEU CA 
H A 0031  LEU C   3.032 H A 0032  LEU C  
H A 0031  LEU C   3.728 H A 0032  LEU CB 
H A 0032  LEU C   2.456 H A 0033  ARG CA 
H A 0032  LEU C   2.996 H A 0033  ARG C  
H A 0032  LEU C   3.732 H A 0033  ARG CB 
H A 0033  ARG C   2.447 H A 0034  ALA CA 
H A 0033  ARG C   3.079 H A 0034  ALA C  
H A 0033  ARG C   3.715 H A 0034  ALA CB 
H A 0033  ARG CA  3.421 C A 0037  GLN C  
H A 0033  ARG CB  3.727 C A 0038  ASN CB 
H A 0034  ALA C   2.449 H A 0035  CYS CA 
H A 0034  ALA C   3.489 H A 0035  CYS C  
H A 0034  ALA C   3.509 H A 0035  CYS CB 
H A 0035  CYS C   2.424 C A 0036  GLY CA 
H A 0035  CYS C   3.647 C A 0036  GLY C  
C A 0036  GLY C   2.446 C A 0037  GLN CA 
C A 0036  GLY C   3.598 C A 0037  GLN C  
C A 0036  GLY C   3.390 C A 0037  GLN CB 
C A 0037  GLN C   2.443 C A 0038  ASN CA 
C A 0037  GLN C   3.489 C A 0038  ASN C  
C A 0037  GLN C   3.498 C A 0038  ASN CB 
C A 0038  ASN CA  2.918 C A 0039  PRO CD 
C A 0038  ASN C   2.471 C A 0039  PRO CA 
C A 0038  ASN C   3.279 C A 0039  PRO C  
C A 0038  ASN C   3.598 C A 0039  PRO CB 
C A 0038  ASN C   3.667 C A 0039  PRO CG 
C A 0038  ASN C   2.516 C A 0039  PRO CD 
C A 0039  PRO C   2.448 C A 0040  THR CA 
C A 0039  PRO C   3.400 C A 0040  THR C  
C A 0039  PRO C   3.590 C A 0040  THR CB 
C A 0039  PRO CB  3.737 H A 0043  GLU CB 
C A 0039  PRO CB  3.561 H A 0043  GLU CG 
C A 0040  THR C   2.451 H A 0041  LEU CA 
C A 0040  THR C   2.972 H A 0041  LEU C  
C A 0040  THR C   3.729 H A 0041  LEU CB 
C A 0040  THR C   3.436 H A 0044  ILE CD1
H A 0041  LEU C   2.447 H A 0042  ALA CA 
H A 0041  LEU C   3.001 H A 0042  ALA C  
H A 0041  LEU C   3.722 H A 0042  ALA CB 
H A 0041  LEU CA  3.406 H A 0044  ILE CG1
H A 0041  LEU CA  3.640 H A 0044  ILE CD1
H A 0041  LEU C   3.596 H A 0044  ILE CG1
H A 0042  ALA C   2.445 H A 0043  GLU CA 
H A 0042  ALA C   3.052 H A 0043  GLU C  
H A 0042  ALA C   3.720 H A 0043  GLU CB 
H A 0043  GLU C   2.449 H A 0044  ILE CA 
H A 0043  GLU C   2.988 H A 0044  ILE C  
H A 0043  GLU C   3.789 H A 0044  ILE CB 
H A 0044  ILE C   2.450 H A 0045  THR CA 
H A 0044  ILE C   2.981 H A 0045  THR C  
H A 0044  ILE C   3.741 H A 0045  THR CB 
H A 0044  ILE CA  3.522 H A 0047  ILE CD1
H A 0045  THR C   2.455 H A 0046  GLU CA 
H A 0045  THR C   3.004 H A 0046  GLU C  
H A 0045  THR C   3.741 H A 0046  GLU CB 
H A 0046  GLU C   2.444 H A 0047  ILE CA 
H A 0046  GLU C   3.007 H A 0047  ILE C  
H A 0046  GLU C   3.755 H A 0047  ILE CB 
H A 0047  ILE C   2.456 H A 0048  GLU CA 
H A 0047  ILE C   3.011 H A 0048  GLU C  
H A 0047  ILE C   3.727 H A 0048  GLU CB 
H A 0047  ILE CG2 3.093 C A 0051  LEU CD1
H A 0048  GLU C   2.460 H A 0049  SER CA 
H A 0048  GLU C   3.090 H A 0049  SER C  
H A 0048  GLU C   3.736 H A 0049  SER CB 
H A 0049  SER C   2.451 C A 0050  THR CA 
H A 0049  SER C   3.497 C A 0050  THR C  
H A 0049  SER C   3.509 C A 0050  THR CB 
H A 0049  SER C   3.720 C A 0050  THR CG2
C A 0050  THR C   2.444 C A 0051  LEU CA 
C A 0050  THR C   3.252 C A 0051  LEU C  
C A 0050  THR C   3.683 C A 0051  LEU CB 
C A 0051  LEU CA  2.907 C A 0052  PRO CD 
C A 0051  LEU C   2.482 C A 0052  PRO CA 
C A 0051  LEU C   2.932 C A 0052  PRO C  
C A 0051  LEU C   3.607 C A 0052  PRO CB 
C A 0051  LEU C   3.664 C A 0052  PRO CG 
C A 0051  LEU C   2.508 C A 0052  PRO CD 
C A 0051  LEU CB  3.517 C A 0052  PRO CD 
C A 0051  LEU CB  3.633 H A 0059  GLN CG 
C A 0051  LEU CD1 2.998 H A 0063  VAL CG2
C A 0052  PRO C   2.477 C A 0053  ALA CA 
C A 0052  PRO C   2.872 C A 0053  ALA C  
C A 0052  PRO C   3.688 C A 0053  ALA CB 
C A 0052  PRO CB  3.728 H A 0059  GLN CD 
C A 0052  PRO CG  3.638 H A 0059  GLN CG 
C A 0052  PRO CG  3.336 H A 0059  GLN CD 
C A 0052  PRO CD  3.427 H A 0059  GLN CG 
C A 0052  PRO CD  3.694 H A 0059  GLN CD 
C A 0053  ALA C   2.438 E A 0054  GLU CA 
C A 0053  ALA C   3.188 E A 0054  GLU C  
C A 0053  ALA C   3.681 E A 0054  GLU CB 
E A 0054  GLU C   2.441 E A 0055  VAL CA 
E A 0054  GLU C   3.218 E A 0055  VAL C  
E A 0054  GLU C   3.706 E A 0055  VAL CB 
E A 0055  VAL C   2.437 E A 0056  ASP CA 
E A 0055  VAL C   3.210 E A 0056  ASP C  
E A 0055  VAL C   3.684 E A 0056  ASP CB 
E A 0055  VAL CA  3.610 H A 0059  GLN CB 
E A 0055  VAL CG1 3.449 H A 0060  PHE CA 
E A 0055  VAL CG1 3.358 H A 0060  PHE CB 
E A 0056  ASP C   2.457 C A 0057  MET CA 
E A 0056  ASP C   2.906 C A 0057  MET C  
E A 0056  ASP C   3.719 C A 0057  MET CB 
C A 0057  MET C   2.454 H A 0058  GLU CA 
C A 0057  MET C   3.101 H A 0058  GLU C  
C A 0057  MET C   3.724 H A 0058  GLU CB 
C A 0057  MET CA  3.782 H A 0060  PHE CD2
H A 0058  GLU C   2.455 H A 0059  GLN CA 
H A 0058  GLU C   3.012 H A 0059  GLN C  
H A 0058  GLU C   3.734 H A 0059  GLN CB 
H A 0059  GLN C   2.445 H A 0060  PHE CA 
H A 0059  GLN C   3.026 H A 0060  PHE C  
H A 0059  GLN C   3.726 H A 0060  PHE CB 
H A 0060  PHE C   2.447 H A 0061  LEU CA 
H A 0060  PHE C   3.033 H A 0061  LEU C  
H A 0060  PHE C   3.735 H A 0061  LEU CB 
H A 0060  PHE CE2 3.550 H A 0061  LEU CG 
H A 0060  PHE CE2 3.561 H A 0061  LEU CD2
H A 0060  PHE CZ  3.344 H A 0061  LEU CD2
H A 0061  LEU C   2.449 H A 0062  GLN CA 
H A 0061  LEU C   3.015 H A 0062  GLN C  
H A 0061  LEU C   3.735 H A 0062  GLN CB 
H A 0062  GLN C   2.447 H A 0063  VAL CA 
H A 0062  GLN C   3.076 H A 0063  VAL C  
H A 0062  GLN C   3.782 H A 0063  VAL CB 
H A 0063  VAL C   2.450 H A 0064  LEU CA 
H A 0063  VAL C   3.043 H A 0064  LEU C  
H A 0063  VAL C   3.724 H A 0064  LEU CB 
H A 0064  LEU C   2.448 C A 0065  ASN CA 
H A 0064  LEU C   3.210 C A 0065  ASN C  
H A 0064  LEU C   3.687 C A 0065  ASN CB 
C A 0065  ASN C   2.452 C A 0066  ARG CA 
C A 0065  ASN C   3.015 C A 0066  ARG C  
C A 0065  ASN C   3.732 C A 0066  ARG CB 
C A 0065  ASN C   3.429 C A 0067  PRO CD 
C A 0066  ARG CA  2.957 C A 0067  PRO CD 
C A 0066  ARG C   2.476 C A 0067  PRO CA 
C A 0066  ARG C   3.294 C A 0067  PRO C  
C A 0066  ARG C   3.609 C A 0067  PRO CB 
C A 0066  ARG C   3.678 C A 0067  PRO CG 
C A 0066  ARG C   2.527 C A 0067  PRO CD 
C A 0066  ARG CB  3.258 C A 0067  PRO CD 
C A 0067  PRO C   2.465 C A 0068  ASN CA 
C A 0067  PRO C   3.062 C A 0068  ASN C  
C A 0067  PRO C   3.042 C A 0068  ASN CB 
C A 0067  PRO C   3.566 C A 0068  ASN CG 
C A 0067  PRO CB  3.605 C A 0072  MET CG 
C A 0067  PRO CB  3.664 C A 0072  MET CE 
C A 0067  PRO CG  3.794 C A 0072  MET CB 
C A 0067  PRO CG  3.650 C A 0072  MET CG 
C A 0067  PRO CG  3.553 C A 0073  PRO CA 
C A 0067  PRO CG  3.505 C A 0073  PRO CG 
C A 0067  PRO CG  3.424 C A 0073  PRO CD 
C A 0067  PRO CD  3.530 C A 0073  PRO CG 
C A 0068  ASN C   2.429 C A 0069  GLY CA 
C A 0068  ASN C   3.404 C A 0069  GLY C  
C A 0069  GLY C   2.450 C A 0070  PHE CA 
C A 0069  GLY C   3.368 C A 0070  PHE C  
C A 0069  GLY C   3.611 C A 0070  PHE CB 
C A 0070  PHE C   2.454 C A 0071  ASP CA 
C A 0070  PHE C   2.985 C A 0071  ASP C  
C A 0070  PHE C   3.073 C A 0071  ASP CB 
C A 0071  ASP C   2.455 C A 0072  MET CA 
C A 0071  ASP C   3.747 C A 0072  MET C  
C A 0071  ASP C   3.010 C A 0072  MET CB 
C A 0071  ASP CA  3.705 C A 0078  GLU CG 
C A 0072  MET CA  2.969 C A 0073  PRO CD 
C A 0072  MET C   2.488 C A 0073  PRO CA 
C A 0072  MET C   2.990 C A 0073  PRO C  
C A 0072  MET C   3.657 C A 0073  PRO CB 
C A 0072  MET C   3.682 C A 0073  PRO CG 
C A 0072  MET C   2.535 C A 0073  PRO CD 
C A 0072  MET CB  3.253 C A 0073  PRO CD 
C A 0073  PRO C   2.431 C A 0074  GLY CA 
C A 0073  PRO C   3.486 C A 0074  GLY C  
C A 0074  GLY C   2.445 C A 0075  ASP CA 
C A 0074  GLY C   3.191 C A 0075  ASP C  
C A 0074  GLY C   3.693 C A 0075  ASP CB 
C A 0075  ASP CA  2.918 C A 0076  PRO CD 
C A 0075  ASP C   2.476 C A 0076  PRO CA 
C A 0075  ASP C   3.063 C A 0076  PRO C  
C A 0075  ASP C   3.670 C A 0076  PRO CB 
C A 0075  ASP C   3.626 C A 0076  PRO CG 
C A 0075  ASP C   2.511 C A 0076  PRO CD 
C A 0075  ASP CB  3.566 C A 0076  PRO CD 
C A 0076  PRO C   2.445 C A 0077  GLU CA 
C A 0076  PRO C   3.133 C A 0077  GLU C  
C A 0076  PRO C   3.713 C A 0077  GLU CB 
C A 0076  PRO C   3.757 H A 0079  PHE CD2
C A 0077  GLU C   2.447 C A 0078  GLU CA 
C A 0077  GLU C   3.068 C A 0078  GLU C  
C A 0077  GLU C   3.728 C A 0078  GLU CB 
C A 0078  GLU C   2.444 H A 0079  PHE CA 
C A 0078  GLU C   3.087 H A 0079  PHE C  
C A 0078  GLU C   3.721 H A 0079  PHE CB 
H A 0079  PHE C   2.449 H A 0080  VAL CA 
H A 0079  PHE C   3.056 H A 0080  VAL C  
H A 0079  PHE C   3.755 H A 0080  VAL CB 
H A 0079  PHE CE2 3.489 H A 0080  VAL CG2
H A 0079  PHE CZ  3.604 H A 0080  VAL CG2
H A 0080  VAL C   2.448 H A 0081  LYS CA 
H A 0080  VAL C   3.069 H A 0081  LYS C  
H A 0080  VAL C   3.725 H A 0081  LYS CB 
H A 0081  LYS C   2.431 H A 0082  GLY CA 
H A 0081  LYS C   3.051 H A 0082  GLY C  
H A 0082  GLY C   2.446 H A 0083  PHE CA 
H A 0082  GLY C   3.114 H A 0083  PHE C  
H A 0082  GLY C   3.717 H A 0083  PHE CB 
H A 0082  GLY CA  3.472 H A 0102  VAL CG1
H A 0082  GLY CA  3.754 H A 0102  VAL CG2
H A 0082  GLY C   3.493 H A 0102  VAL CG2
H A 0083  PHE C   2.454 H A 0084  GLN CA 
H A 0083  PHE C   3.153 H A 0084  GLN C  
H A 0083  PHE C   3.719 H A 0084  GLN CB 
H A 0083  PHE CE2 3.755 H A 0099  LEU CB 
H A 0083  PHE CZ  3.786 H A 0099  LEU CB 
H A 0083  PHE CE2 3.786 C A 0131  TYR CE1
H A 0083  PHE CE2 3.603 C A 0131  TYR CZ 
H A 0084  GLN C   2.458 H A 0085  VAL CA 
H A 0084  GLN C   2.937 H A 0085  VAL C  
H A 0084  GLN C   3.763 H A 0085  VAL CB 
H A 0085  VAL C   2.444 H A 0086  PHE CA 
H A 0085  VAL C   3.463 H A 0086  PHE C  
H A 0085  VAL C   3.526 H A 0086  PHE CB 
H A 0085  VAL CB  3.524 H A 0098  GLU CD 
H A 0085  VAL CG1 3.485 H A 0098  GLU CD 
H A 0086  PHE C   2.444 C A 0087  ASP CA 
H A 0086  PHE C   3.635 C A 0087  ASP C  
H A 0086  PHE C   3.307 C A 0087  ASP CB 
H A 0086  PHE C   3.503 C A 0087  ASP CG 
H A 0086  PHE CB  3.544 H A 0098  GLU CB 
H A 0086  PHE CB  3.312 H A 0098  GLU CG 
H A 0086  PHE CB  3.772 H A 0098  GLU CD 
C A 0087  ASP C   2.449 C A 0088  LYS CA 
C A 0087  ASP C   3.041 C A 0088  LYS C  
C A 0087  ASP C   3.728 C A 0088  LYS CB 
C A 0088  LYS C   2.448 C A 0089  ASP CA 
C A 0088  LYS C   3.509 C A 0089  ASP C  
C A 0088  LYS C   3.484 C A 0089  ASP CB 
C A 0089  ASP C   2.458 C A 0090  ALA CA 
C A 0089  ASP C   3.021 C A 0090  ALA C  
C A 0089  ASP C   3.061 C A 0090  ALA CB 
C A 0090  ALA C   2.446 C A 0091  THR CA 
C A 0090  ALA C   3.377 C A 0091  THR C  
C A 0090  ALA C   3.598 C A 0091  THR CB 
C A 0091  THR C   2.431 C A 0092  GLY CA 
C A 0091  THR C   3.411 C A 0092  GLY C  
C A 0092  GLY C   2.451 E A 0093  MET CA 
C A 0092  GLY C   3.736 E A 0093  MET C  
C A 0092  GLY C   3.042 E A 0093  MET CB 
C A 0092  GLY C   3.622 E A 0093  MET CG 
C A 0092  GLY C   3.639 E A 0093  MET CE 
C A 0092  GLY CA  3.598 C A 0130  ASN CB 
C A 0092  GLY CA  3.613 C A 0130  ASN CG 
C A 0092  GLY C   3.800 C A 0130  ASN CA 
C A 0092  GLY C   3.655 C A 0130  ASN CB 
E A 0093  MET C   2.441 E A 0094  ILE CA 
E A 0093  MET C   3.417 E A 0094  ILE C  
E A 0093  MET C   3.588 E A 0094  ILE CB 
E A 0093  MET CB  3.543 E A 0128  MET CG 
E A 0093  MET CA  3.748 C A 0130  ASN CA 
E A 0094  ILE C   2.432 E A 0095  GLY CA 
E A 0094  ILE C   3.146 E A 0095  GLY C  
E A 0094  ILE CB  3.792 C A 0131  TYR CB 
E A 0094  ILE CG1 3.546 C A 0131  TYR CB 
E A 0094  ILE CG1 3.658 C A 0131  TYR CG 
E A 0094  ILE CG1 3.576 C A 0131  TYR CD1
E A 0094  ILE CG2 3.670 H A 0134  PHE CE2
E A 0095  GLY C   2.461 H A 0096  VAL CA 
E A 0095  GLY C   2.950 H A 0096  VAL C  
E A 0095  GLY C   3.760 H A 0096  VAL CB 
H A 0096  VAL C   2.442 H A 0097  GLY CA 
H A 0096  VAL C   2.947 H A 0097  GLY C  
H A 0096  VAL CA  3.425 H A 0099  LEU CD2
H A 0096  VAL CB  3.782 H A 0099  LEU CD2
H A 0096  VAL CG1 3.795 H A 0099  LEU CD2
H A 0096  VAL CG2 3.602 H A 0099  LEU CD2
H A 0096  VAL CG1 3.629 H A 0118  LEU CD2
H A 0096  VAL CG2 3.577 H A 0118  LEU CD2
H A 0096  VAL CG2 3.345 E A 0127  GLY CA 
H A 0096  VAL CG2 3.726 E A 0127  GLY C  
H A 0097  GLY C   2.445 H A 0098  GLU CA 
H A 0097  GLY C   3.158 H A 0098  GLU C  
H A 0097  GLY C   3.705 H A 0098  GLU CB 
H A 0097  GLY C   3.682 H A 0100  ARG CG 
H A 0098  GLU C   2.449 H A 0099  LEU CA 
H A 0098  GLU C   3.013 H A 0099  LEU C  
H A 0098  GLU C   3.742 H A 0099  LEU CB 
H A 0099  LEU C   2.448 H A 0100  ARG CA 
H A 0099  LEU C   3.136 H A 0100  ARG C  
H A 0099  LEU C   3.719 H A 0100  ARG CB 
H A 0099  LEU CD1 3.434 H A 0103  LEU CD1
H A 0100  ARG C   2.450 H A 0101  TYR CA 
H A 0100  ARG C   3.005 H A 0101  TYR C  
H A 0100  ARG C   3.730 H A 0101  TYR CB 
H A 0100  ARG CZ  3.261 H A 0115  MET CB 
H A 0100  ARG CZ  3.758 H A 0115  MET CG 
H A 0101  TYR C   2.448 H A 0102  VAL CA 
H A 0101  TYR C   3.225 H A 0102  VAL C  
H A 0101  TYR C   3.714 H A 0102  VAL CB 
H A 0102  VAL C   2.453 H A 0103  LEU CA 
H A 0102  VAL C   3.071 H A 0103  LEU C  
H A 0102  VAL C   3.722 H A 0103  LEU CB 
H A 0103  LEU C   2.449 H A 0104  THR CA 
H A 0103  LEU C   3.023 H A 0104  THR C  
H A 0103  LEU C   3.736 H A 0104  THR CB 
H A 0103  LEU C   3.566 C A 0109  LYS CB 
H A 0103  LEU CB  3.734 C A 0109  LYS CB 
H A 0103  LEU CD2 3.361 C A 0109  LYS CG 
H A 0104  THR C   2.449 H A 0105  SER CA 
H A 0104  THR C   3.144 H A 0105  SER C  
H A 0104  THR C   3.709 H A 0105  SER CB 
H A 0105  SER C   2.450 C A 0106  LEU CA 
H A 0105  SER C   3.089 C A 0106  LEU C  
H A 0105  SER C   3.723 C A 0106  LEU CB 
C A 0106  LEU C   2.427 C A 0107  GLY CA 
C A 0106  LEU C   3.710 C A 0107  GLY C  
C A 0107  GLY C   2.456 C A 0108  GLU CA 
C A 0107  GLY C   3.014 C A 0108  GLU C  
C A 0107  GLY C   3.064 C A 0108  GLU CB 
C A 0108  GLU C   2.448 C A 0109  LYS CA 
C A 0108  GLU C   3.071 C A 0109  LYS C  
C A 0108  GLU C   3.721 C A 0109  LYS CB 
C A 0109  LYS C   2.445 C A 0110  LEU CA 
C A 0109  LYS C   3.073 C A 0110  LEU C  
C A 0109  LYS C   3.725 C A 0110  LEU CB 
C A 0110  LEU C   2.455 C A 0111  SER CA 
C A 0110  LEU C   3.083 C A 0111  SER C  
C A 0110  LEU C   3.724 C A 0111  SER CB 
C A 0110  LEU CD2 3.630 H A 0114  GLU CB 
C A 0110  LEU CD2 3.548 H A 0114  GLU CG 
C A 0110  LEU CB  3.428 H A 0115  MET CE 
C A 0111  SER C   2.460 C A 0112  ASN CA 
C A 0111  SER C   2.972 C A 0112  ASN C  
C A 0111  SER C   3.726 C A 0112  ASN CB 
C A 0111  SER C   3.747 H A 0115  MET CG 
C A 0112  ASN C   2.453 H A 0113  GLU CA 
C A 0112  ASN C   3.028 H A 0113  GLU C  
C A 0112  ASN C   3.725 H A 0113  GLU CB 
H A 0113  GLU C   2.451 H A 0114  GLU CA 
H A 0113  GLU C   3.029 H A 0114  GLU C  
H A 0113  GLU C   3.732 H A 0114  GLU CB 
H A 0114  GLU C   2.445 H A 0115  MET CA 
H A 0114  GLU C   3.057 H A 0115  MET C  
H A 0114  GLU C   3.729 H A 0115  MET CB 
H A 0115  MET C   2.449 H A 0116  ASP CA 
H A 0115  MET C   2.988 H A 0116  ASP C  
H A 0115  MET C   3.739 H A 0116  ASP CB 
H A 0115  MET CA  3.532 H A 0118  LEU CD2
H A 0115  MET CE  3.497 H A 0118  LEU CD2
H A 0116  ASP C   2.447 H A 0117  GLU CA 
H A 0116  ASP C   3.044 H A 0117  GLU C  
H A 0116  ASP C   3.728 H A 0117  GLU CB 
H A 0117  GLU C   2.450 H A 0118  LEU CA 
H A 0117  GLU C   3.050 H A 0118  LEU C  
H A 0117  GLU C   3.736 H A 0118  LEU CB 
H A 0118  LEU C   2.448 H A 0119  LEU CA 
H A 0118  LEU C   3.058 H A 0119  LEU C  
H A 0118  LEU C   3.729 H A 0119  LEU CB 
H A 0119  LEU C   2.446 C A 0120  LYS CA 
H A 0119  LEU C   3.044 C A 0120  LYS C  
H A 0119  LEU C   3.727 C A 0120  LYS CB 
C A 0120  LYS C   2.432 C A 0121  GLY CA 
C A 0120  LYS C   3.116 C A 0121  GLY C  
C A 0121  GLY C   2.447 C A 0122  VAL CA 
C A 0121  GLY C   3.182 C A 0122  VAL C  
C A 0121  GLY C   3.728 C A 0122  VAL CB 
C A 0122  VAL CA  2.932 C A 0123  PRO CD 
C A 0122  VAL C   2.479 C A 0123  PRO CA 
C A 0122  VAL C   3.192 C A 0123  PRO C  
C A 0122  VAL C   3.664 C A 0123  PRO CB 
C A 0122  VAL C   3.578 C A 0123  PRO CG 
C A 0122  VAL C   2.511 C A 0123  PRO CD 
C A 0122  VAL CG1 3.570 C A 0123  PRO CD 
C A 0122  VAL CG1 3.671 C A 0124  VAL CG1
C A 0122  VAL CG1 3.594 C A 0124  VAL CG2
C A 0122  VAL CG1 3.542 E A 0129  VAL CG2
C A 0123  PRO C   2.451 C A 0124  VAL CA 
C A 0123  PRO C   3.586 C A 0124  VAL C  
C A 0123  PRO C   3.434 C A 0124  VAL CB 
C A 0123  PRO C   3.496 C A 0124  VAL CG1
C A 0124  VAL C   2.445 C A 0125  LYS CA 
C A 0124  VAL C   3.534 C A 0125  LYS C  
C A 0124  VAL C   3.470 C A 0125  LYS CB 
C A 0124  VAL C   3.676 C A 0125  LYS CG 
C A 0124  VAL CG2 3.580 E A 0127  GLY CA 
C A 0125  LYS C   2.452 C A 0126  ASP CA 
C A 0125  LYS C   3.755 C A 0126  ASP C  
C A 0125  LYS C   3.056 C A 0126  ASP CB 
C A 0125  LYS C   3.612 C A 0126  ASP CG 
C A 0126  ASP C   2.430 E A 0127  GLY CA 
C A 0126  ASP C   2.979 E A 0127  GLY C  
E A 0127  GLY C   2.441 E A 0128  MET CA 
E A 0127  GLY C   3.375 E A 0128  MET C  
E A 0127  GLY C   3.585 E A 0128  MET CB 
E A 0128  MET C   2.443 E A 0129  VAL CA 
E A 0128  MET C   3.648 E A 0129  VAL C  
E A 0128  MET C   3.316 E A 0129  VAL CB 
E A 0128  MET C   3.152 E A 0129  VAL CG2
E A 0129  VAL C   2.460 C A 0130  ASN CA 
E A 0129  VAL C   3.049 C A 0130  ASN C  
E A 0129  VAL C   3.038 C A 0130  ASN CB 
E A 0129  VAL CG1 3.301 H A 0133  ASP CB 
E A 0129  VAL CB  3.683 H A 0134  PHE CE2
E A 0129  VAL CB  3.326 H A 0134  PHE CZ 
E A 0129  VAL CG2 3.399 H A 0134  PHE CZ 
C A 0130  ASN C   2.457 C A 0131  TYR CA 
C A 0130  ASN C   2.943 C A 0131  TYR C  
C A 0130  ASN C   3.132 C A 0131  TYR CB 
C A 0131  TYR C   2.443 C A 0132  HIS CA 
C A 0131  TYR C   3.467 C A 0132  HIS C  
C A 0131  TYR C   3.522 C A 0132  HIS CB 
C A 0131  TYR C   3.715 C A 0132  HIS CD2
C A 0131  TYR CA  3.558 H A 0134  PHE CD2
C A 0131  TYR CA  3.677 H A 0134  PHE CE2
C A 0131  TYR CD1 3.485 H A 0134  PHE CD2
C A 0131  TYR CE2 3.713 H A 0135  VAL CG2
C A 0132  HIS C   2.451 H A 0133  ASP CA 
C A 0132  HIS C   3.019 H A 0133  ASP C  
C A 0132  HIS C   3.732 H A 0133  ASP CB 
H A 0133  ASP C   2.445 H A 0134  PHE CA 
H A 0133  ASP C   3.071 H A 0134  PHE C  
H A 0133  ASP C   3.741 H A 0134  PHE CB 
H A 0134  PHE C   2.450 H A 0135  VAL CA 
H A 0134  PHE C   3.050 H A 0135  VAL C  
H A 0134  PHE C   3.755 H A 0135  VAL CB 
H A 0135  VAL C   2.454 H A 0136  GLN CA 
H A 0135  VAL C   3.036 H A 0136  GLN C  
H A 0135  VAL C   3.734 H A 0136  GLN CB 
H A 0135  VAL CG1 3.371 C A 0139  LEU CD1
H A 0136  GLN C   2.446 H A 0137  MET CA 
H A 0136  GLN C   3.082 H A 0137  MET C  
H A 0136  GLN C   3.719 H A 0137  MET CB 
H A 0137  MET C   2.447 C A 0138  ILE CA 
H A 0137  MET C   3.084 C A 0138  ILE C  
H A 0137  MET C   3.737 C A 0138  ILE CB 
C A 0138  ILE C   2.447 C A 0139  LEU CA 
C A 0138  ILE C   3.288 C A 0139  LEU C  
C A 0138  ILE C   3.664 C A 0139  LEU CB 
C A 0139  LEU C   2.446 C A 0140  ALA CA 
C A 0139  LEU C   3.444 C A 0140  ALA C  
C A 0139  LEU C   3.533 C A 0140  ALA CB 
C A 0140  ALA C   2.448 C A 0141  ASN CA 
C A 0140  ALA C   3.595 C A 0141  ASN C  
C A 0140  ALA C   3.395 C A 0141  ASN CB 
C A 0140  ALA C   3.272 C A 0141  ASN CG 

CHARGE_ATTR 2.00 12.00    96
C A 0004  ASP OD1 7.787 H A 0009  LYS NZ 
C A 0004  ASP OD2 7.067 H A 0009  LYS NZ 
C A 0005  ASP OD1 9.640 H A 0009  LYS NZ 
C A 0005  ASP OD2 8.504 H A 0009  LYS NZ 
C A 0005  ASP OD1 11.20 H A 0081  LYS NZ 
C A 0016  ASP OD2 11.14 H A 0009  LYS NZ 
C A 0016  ASP OD1 10.51 C A 0017  ARG NH1
C A 0016  ASP OD2 11.94 C A 0017  ARG NH1
C A 0016  ASP OD1 6.163 C A 0018  HIS ND1
C A 0016  ASP OD1 7.824 C A 0018  HIS NE2
C A 0016  ASP OD2 7.795 C A 0018  HIS ND1
C A 0016  ASP OD2 9.508 C A 0018  HIS NE2
C A 0016  ASP OD1 7.925 E A 0022  ARG NH1
C A 0016  ASP OD1 9.190 E A 0022  ARG NH2
C A 0016  ASP OD2 8.859 E A 0022  ARG NH1
C A 0016  ASP OD2 9.796 E A 0022  ARG NH2
H A 0030  ASP OD1 9.313 H A 0033  ARG NH1
H A 0030  ASP OD1 9.321 H A 0033  ARG NH2
H A 0030  ASP OD2 9.174 H A 0033  ARG NH1
H A 0030  ASP OD2 9.335 H A 0033  ARG NH2
H A 0043  GLU OE1 8.107 C A 0066  ARG NH1
H A 0043  GLU OE1 9.244 C A 0066  ARG NH2
H A 0043  GLU OE2 7.430 C A 0066  ARG NH1
H A 0043  GLU OE2 8.865 C A 0066  ARG NH2
H A 0046  GLU OE1 8.936 C A 0025  LYS NZ 
H A 0046  GLU OE2 9.760 C A 0025  LYS NZ 
H A 0048  GLU OE1 11.08 C A 0018  HIS ND1
H A 0048  GLU OE1 10.77 C A 0018  HIS NE2
H A 0048  GLU OE2 11.16 C A 0018  HIS ND1
H A 0048  GLU OE2 11.22 C A 0018  HIS NE2
H A 0048  GLU OE1 11.71 E A 0022  ARG NH1
H A 0048  GLU OE1 7.063 C A 0025  LYS NZ 
H A 0048  GLU OE2 6.023 C A 0025  LYS NZ 
E A 0054  GLU OE1 6.991 C A 0018  HIS ND1
E A 0054  GLU OE1 6.111 C A 0018  HIS NE2
E A 0054  GLU OE2 5.667 C A 0018  HIS ND1
E A 0054  GLU OE2 5.374 C A 0018  HIS NE2
E A 0054  GLU OE1 4.448 E A 0022  ARG NH1
E A 0054  GLU OE1 6.420 E A 0022  ARG NH2
E A 0054  GLU OE2 3.891 E A 0022  ARG NH1
E A 0054  GLU OE2 6.031 E A 0022  ARG NH2
E A 0056  ASP OD2 11.97 C A 0018  HIS ND1
E A 0056  ASP OD1 7.602 E A 0022  ARG NH1
E A 0056  ASP OD1 6.778 E A 0022  ARG NH2
E A 0056  ASP OD2 5.540 E A 0022  ARG NH1
E A 0056  ASP OD2 4.867 E A 0022  ARG NH2
H A 0058  GLU OE1 10.52 E A 0022  ARG NH2
H A 0058  GLU OE2 11.14 E A 0022  ARG NH1
H A 0058  GLU OE2 9.381 E A 0022  ARG NH2
C A 0071  ASP OD1 10.04 H A 0081  LYS NZ 
C A 0075  ASP OD1 10.96 H A 0081  LYS NZ 
C A 0075  ASP OD2 10.93 H A 0081  LYS NZ 
C A 0077  GLU OE1 3.754 H A 0081  LYS NZ 
C A 0077  GLU OE2 5.653 H A 0081  LYS NZ 
C A 0078  GLU OE1 8.709 H A 0081  LYS NZ 
C A 0078  GLU OE2 7.259 H A 0081  LYS NZ 
C A 0087  ASP OD1 11.51 C A 0088  LYS NZ 
C A 0087  ASP OD2 11.89 C A 0088  LYS NZ 
C A 0087  ASP OD2 10.68 C A 0132  HIS NE2
C A 0089  ASP OD1 11.34 C A 0088  LYS NZ 
C A 0089  ASP OD2 9.756 C A 0088  LYS NZ 
C A 0089  ASP OD1 11.99 C A 0132  HIS NE2
H A 0098  GLU OE1 11.95 H A 0100  ARG NH1
H A 0098  GLU OE1 11.62 H A 0100  ARG NH2
H A 0098  GLU OE2 11.93 H A 0100  ARG NH1
H A 0098  GLU OE2 11.77 H A 0100  ARG NH2
C A 0108  GLU OE1 11.89 C A 0109  LYS NZ 
H A 0113  GLU OE1 10.99 H A 0100  ARG NH1
H A 0113  GLU OE2 11.09 H A 0100  ARG NH1
H A 0113  GLU OE2 11.57 C A 0109  LYS NZ 
H A 0114  GLU OE1 9.510 H A 0100  ARG NH1
H A 0114  GLU OE1 10.68 H A 0100  ARG NH2
H A 0114  GLU OE2 10.25 H A 0100  ARG NH1
H A 0114  GLU OE2 11.10 H A 0100  ARG NH2
H A 0114  GLU OE1 8.424 C A 0109  LYS NZ 
H A 0114  GLU OE2 9.409 C A 0109  LYS NZ 
H A 0116  ASP OD1 4.341 H A 0100  ARG NH1
H A 0116  ASP OD1 5.098 H A 0100  ARG NH2
H A 0116  ASP OD2 6.523 H A 0100  ARG NH1
H A 0116  ASP OD2 7.215 H A 0100  ARG NH2
H A 0116  ASP OD1 10.42 C A 0120  LYS NZ 
H A 0116  ASP OD2 9.423 C A 0120  LYS NZ 
H A 0117  GLU OE1 9.944 H A 0100  ARG NH1
H A 0117  GLU OE1 10.41 H A 0100  ARG NH2
H A 0117  GLU OE2 11.90 H A 0100  ARG NH1
H A 0117  GLU OE1 11.98 C A 0109  LYS NZ 
C A 0126  ASP OD1 11.81 H A 0100  ARG NH1
C A 0126  ASP OD1 9.758 H A 0100  ARG NH2
C A 0126  ASP OD2 11.27 H A 0100  ARG NH1
C A 0126  ASP OD2 9.194 H A 0100  ARG NH2
C A 0126  ASP OD1 7.733 C A 0125  LYS NZ 
C A 0126  ASP OD2 9.815 C A 0125  LYS NZ 
H A 0133  ASP OD1 8.707 C A 0132  HIS ND1
H A 0133  ASP OD1 10.44 C A 0132  HIS NE2
H A 0133  ASP OD2 9.730 C A 0132  HIS ND1
H A 0133  ASP OD2 11.15 C A 0132  HIS NE2

CHARGE_REPU 2.00 12.00   128
C A 0004  ASP OD1 6.545 C A 0005  ASP OD1
C A 0004  ASP OD1 6.793 C A 0005  ASP OD2
C A 0004  ASP OD2 7.753 C A 0005  ASP OD1
C A 0004  ASP OD2 7.393 C A 0005  ASP OD2
C A 0005  ASP OD1 10.97 C A 0071  ASP OD1
C A 0005  ASP OD2 11.91 C A 0071  ASP OD1
C A 0005  ASP OD1 8.805 C A 0075  ASP OD1
C A 0005  ASP OD1 8.150 C A 0075  ASP OD2
C A 0005  ASP OD2 9.321 C A 0075  ASP OD1
C A 0005  ASP OD2 8.686 C A 0075  ASP OD2
C A 0005  ASP OD1 11.09 C A 0077  GLU OE1
C A 0005  ASP OD1 11.60 C A 0077  GLU OE2
C A 0005  ASP OD1 7.832 C A 0078  GLU OE1
C A 0005  ASP OD1 8.158 C A 0078  GLU OE2
C A 0005  ASP OD2 8.854 C A 0078  GLU OE1
C A 0005  ASP OD2 9.510 C A 0078  GLU OE2
C A 0016  ASP OD1 11.49 H A 0030  ASP OD1
C A 0016  ASP OD2 10.37 H A 0030  ASP OD1
C A 0016  ASP OD2 11.99 H A 0030  ASP OD2
C A 0016  ASP OD1 8.621 E A 0054  GLU OE1
C A 0016  ASP OD1 6.451 E A 0054  GLU OE2
C A 0016  ASP OD2 9.559 E A 0054  GLU OE1
C A 0016  ASP OD2 7.520 E A 0054  GLU OE2
C A 0016  ASP OD1 9.951 E A 0056  ASP OD1
C A 0016  ASP OD1 9.247 E A 0056  ASP OD2
C A 0016  ASP OD2 9.033 E A 0056  ASP OD1
C A 0016  ASP OD2 8.804 E A 0056  ASP OD2
C A 0017  ARG NH1 7.438 C A 0018  HIS ND1
C A 0017  ARG NH1 8.672 C A 0018  HIS NE2
C A 0017  ARG NH2 8.208 C A 0018  HIS ND1
C A 0017  ARG NH2 9.218 C A 0018  HIS NE2
C A 0018  HIS ND1 8.969 E A 0022  ARG NH1
C A 0018  HIS ND1 11.15 E A 0022  ARG NH2
C A 0018  HIS NE2 8.602 E A 0022  ARG NH1
C A 0018  HIS NE2 10.89 E A 0022  ARG NH2
H A 0030  ASP OD1 11.87 H A 0048  GLU OE2
H A 0030  ASP OD2 11.76 H A 0048  GLU OE2
H A 0043  GLU OE1 8.284 H A 0046  GLU OE1
H A 0043  GLU OE1 7.010 H A 0046  GLU OE2
H A 0043  GLU OE2 7.682 H A 0046  GLU OE1
H A 0043  GLU OE2 6.972 H A 0046  GLU OE2
H A 0043  GLU OE1 11.93 H A 0048  GLU OE2
H A 0043  GLU OE2 11.56 H A 0048  GLU OE1
H A 0043  GLU OE2 10.14 H A 0048  GLU OE2
H A 0046  GLU OE1 9.987 H A 0048  GLU OE1
H A 0046  GLU OE1 9.357 H A 0048  GLU OE2
H A 0046  GLU OE2 11.55 H A 0048  GLU OE1
H A 0046  GLU OE2 10.59 H A 0048  GLU OE2
H A 0048  GLU OE1 7.989 E A 0054  GLU OE1
H A 0048  GLU OE1 8.999 E A 0054  GLU OE2
H A 0048  GLU OE2 9.317 E A 0054  GLU OE1
H A 0048  GLU OE2 9.911 E A 0054  GLU OE2
H A 0048  GLU OE1 11.39 E A 0056  ASP OD1
H A 0048  GLU OE1 10.61 E A 0056  ASP OD2
H A 0048  GLU OE2 11.51 E A 0056  ASP OD2
E A 0054  GLU OE1 9.148 E A 0056  ASP OD1
E A 0054  GLU OE1 7.194 E A 0056  ASP OD2
E A 0054  GLU OE2 8.681 E A 0056  ASP OD1
E A 0054  GLU OE2 6.875 E A 0056  ASP OD2
E A 0056  ASP OD1 6.225 H A 0058  GLU OE1
E A 0056  ASP OD1 5.465 H A 0058  GLU OE2
E A 0056  ASP OD2 7.712 H A 0058  GLU OE1
E A 0056  ASP OD2 6.579 H A 0058  GLU OE2
C A 0071  ASP OD1 7.061 C A 0075  ASP OD1
C A 0071  ASP OD1 8.924 C A 0075  ASP OD2
C A 0071  ASP OD2 7.925 C A 0075  ASP OD1
C A 0071  ASP OD2 10.01 C A 0075  ASP OD2
C A 0071  ASP OD1 11.63 C A 0077  GLU OE1
C A 0071  ASP OD1 11.91 C A 0077  GLU OE2
C A 0071  ASP OD1 4.856 C A 0078  GLU OE1
C A 0071  ASP OD1 3.888 C A 0078  GLU OE2
C A 0071  ASP OD2 6.376 C A 0078  GLU OE1
C A 0071  ASP OD2 5.908 C A 0078  GLU OE2
C A 0071  ASP OD1 11.41 H A 0098  GLU OE2
C A 0071  ASP OD2 11.49 H A 0098  GLU OE2
C A 0071  ASP OD2 11.53 C A 0108  GLU OE1
C A 0075  ASP OD1 10.15 C A 0077  GLU OE1
C A 0075  ASP OD1 9.326 C A 0077  GLU OE2
C A 0075  ASP OD2 9.477 C A 0077  GLU OE1
C A 0075  ASP OD2 8.476 C A 0077  GLU OE2
C A 0075  ASP OD1 3.000 C A 0078  GLU OE1
C A 0075  ASP OD1 5.175 C A 0078  GLU OE2
C A 0075  ASP OD2 4.280 C A 0078  GLU OE1
C A 0075  ASP OD2 6.306 C A 0078  GLU OE2
C A 0077  GLU OE1 8.807 C A 0078  GLU OE1
C A 0077  GLU OE1 8.230 C A 0078  GLU OE2
C A 0077  GLU OE2 8.609 C A 0078  GLU OE1
C A 0077  GLU OE2 8.529 C A 0078  GLU OE2
C A 0087  ASP OD1 10.82 C A 0089  ASP OD1
C A 0087  ASP OD1 11.49 C A 0089  ASP OD2
C A 0087  ASP OD2 9.111 C A 0089  ASP OD1
C A 0087  ASP OD2 10.07 C A 0089  ASP OD2
C A 0087  ASP OD1 6.591 H A 0098  GLU OE1
C A 0087  ASP OD1 6.725 H A 0098  GLU OE2
C A 0087  ASP OD2 8.714 H A 0098  GLU OE1
C A 0087  ASP OD2 8.921 H A 0098  GLU OE2
C A 0087  ASP OD1 11.64 C A 0126  ASP OD1
C A 0087  ASP OD1 9.483 C A 0126  ASP OD2
C A 0087  ASP OD2 11.59 C A 0126  ASP OD1
C A 0087  ASP OD2 9.454 C A 0126  ASP OD2
H A 0098  GLU OE1 11.28 C A 0126  ASP OD2
C A 0108  GLU OE1 11.51 H A 0114  GLU OE1
C A 0108  GLU OE2 11.58 H A 0114  GLU OE1
H A 0113  GLU OE1 4.416 H A 0114  GLU OE1
H A 0113  GLU OE1 4.674 H A 0114  GLU OE2
H A 0113  GLU OE2 3.531 H A 0114  GLU OE1
H A 0113  GLU OE2 2.849 H A 0114  GLU OE2
H A 0113  GLU OE1 9.386 H A 0116  ASP OD1
H A 0113  GLU OE1 9.065 H A 0116  ASP OD2
H A 0113  GLU OE2 9.456 H A 0116  ASP OD1
H A 0113  GLU OE2 9.169 H A 0116  ASP OD2
H A 0113  GLU OE1 5.979 H A 0117  GLU OE1
H A 0113  GLU OE1 7.372 H A 0117  GLU OE2
H A 0113  GLU OE2 4.175 H A 0117  GLU OE1
H A 0113  GLU OE2 5.425 H A 0117  GLU OE2
H A 0114  GLU OE1 9.317 H A 0116  ASP OD1
H A 0114  GLU OE1 9.844 H A 0116  ASP OD2
H A 0114  GLU OE2 9.335 H A 0116  ASP OD1
H A 0114  GLU OE2 9.535 H A 0116  ASP OD2
H A 0114  GLU OE1 5.042 H A 0117  GLU OE1
H A 0114  GLU OE1 6.853 H A 0117  GLU OE2
H A 0114  GLU OE2 3.184 H A 0117  GLU OE1
H A 0114  GLU OE2 4.736 H A 0117  GLU OE2
H A 0116  ASP OD1 7.975 H A 0117  GLU OE1
H A 0116  ASP OD1 9.595 H A 0117  GLU OE2
H A 0116  ASP OD2 7.745 H A 0117  GLU OE1
H A 0116  ASP OD2 9.049 H A 0117  GLU OE2
C A 0120  LYS NZ  10.87 C A 0125  LYS NZ 

HB_MM       2.00 3.20   228
C A 0003  THR N   2.258 C A 0002  SER O  
C A 0004  ASP N   2.257 C A 0003  THR O  
C A 0005  ASP N   2.259 C A 0004  ASP O  
C A 0006  SER N   2.250 C A 0005  ASP O  
C A 0007  PRO N   2.255 C A 0006  SER O  
H A 0008  TYR N   2.257 C A 0007  PRO O  
H A 0009  LYS N   2.697 C A 0005  ASP O  
H A 0009  LYS N   2.255 H A 0008  TYR O  
H A 0010  GLN N   2.748 C A 0005  ASP O  
H A 0010  GLN N   2.257 H A 0009  LYS O  
H A 0011  ALA N   2.839 C A 0006  SER O  
H A 0011  ALA N   2.263 H A 0010  GLN O  
H A 0012  PHE N   3.036 H A 0008  TYR O  
H A 0012  PHE N   3.141 H A 0009  LYS O  
H A 0012  PHE N   2.262 H A 0011  ALA O  
H A 0013  SER N   3.098 H A 0010  GLN O  
H A 0013  SER N   2.263 H A 0012  PHE O  
H A 0014  LEU N   3.185 H A 0010  GLN O  
H A 0014  LEU N   3.037 H A 0011  ALA O  
H A 0014  LEU N   2.259 H A 0013  SER O  
C A 0015  PHE N   3.178 H A 0012  PHE O  
C A 0015  PHE N   2.260 H A 0014  LEU O  
C A 0016  ASP N   3.091 H A 0013  SER O  
C A 0016  ASP N   2.255 C A 0015  PHE O  
C A 0017  ARG N   2.260 C A 0016  ASP O  
C A 0018  HIS N   2.256 C A 0017  ARG O  
C A 0019  GLY N   2.258 C A 0018  HIS O  
C A 0020  THR N   2.259 C A 0019  GLY O  
C A 0021  GLY N   2.259 C A 0020  THR O  
E A 0022  ARG N   2.257 C A 0021  GLY O  
E A 0023  ILE N   2.256 E A 0022  ARG O  
E A 0024  PRO N   2.260 E A 0023  ILE O  
C A 0025  LYS N   2.265 E A 0024  PRO O  
H A 0026  THR N   2.947 E A 0024  PRO O  
H A 0026  THR N   2.253 C A 0025  LYS O  
H A 0027  SER N   2.785 E A 0024  PRO O  
H A 0027  SER N   2.258 H A 0026  THR O  
H A 0028  ILE N   3.050 E A 0024  PRO O  
H A 0028  ILE N   2.257 H A 0027  SER O  
H A 0029  GLY N   3.111 C A 0025  LYS O  
H A 0029  GLY N   3.134 H A 0027  SER O  
H A 0029  GLY N   2.259 H A 0028  ILE O  
H A 0030  ASP N   2.259 H A 0029  GLY O  
H A 0031  LEU N   2.880 H A 0027  SER O  
H A 0031  LEU N   2.260 H A 0030  ASP O  
H A 0032  LEU N   2.897 H A 0028  ILE O  
H A 0032  LEU N   2.261 H A 0031  LEU O  
H A 0033  ARG N   3.114 H A 0030  ASP O  
H A 0033  ARG N   2.263 H A 0032  LEU O  
H A 0033  ARG N   2.868 C A 0037  GLN O  
H A 0034  ALA N   3.163 H A 0031  LEU O  
H A 0034  ALA N   2.260 H A 0033  ARG O  
H A 0035  CYS N   2.932 H A 0032  LEU O  
H A 0035  CYS N   2.259 H A 0034  ALA O  
C A 0036  GLY N   3.054 H A 0032  LEU O  
C A 0036  GLY N   2.257 H A 0035  CYS O  
C A 0037  GLN N   2.258 C A 0036  GLY O  
C A 0038  ASN N   2.259 C A 0037  GLN O  
C A 0039  PRO N   2.257 C A 0038  ASN O  
C A 0040  THR N   2.258 C A 0039  PRO O  
H A 0041  LEU N   2.260 C A 0040  THR O  
H A 0042  ALA N   3.116 C A 0040  THR O  
H A 0042  ALA N   2.257 H A 0041  LEU O  
H A 0043  GLU N   2.877 C A 0040  THR O  
H A 0043  GLU N   2.260 H A 0042  ALA O  
H A 0044  ILE N   2.259 H A 0043  GLU O  
H A 0045  THR N   2.839 H A 0041  LEU O  
H A 0045  THR N   2.258 H A 0044  ILE O  
H A 0046  GLU N   2.914 H A 0042  ALA O  
H A 0046  GLU N   3.033 H A 0043  GLU O  
H A 0046  GLU N   2.263 H A 0045  THR O  
H A 0047  ILE N   3.052 H A 0043  GLU O  
H A 0047  ILE N   2.981 H A 0044  ILE O  
H A 0047  ILE N   2.261 H A 0046  GLU O  
H A 0048  GLU N   3.111 H A 0044  ILE O  
H A 0048  GLU N   3.078 H A 0045  THR O  
H A 0048  GLU N   2.261 H A 0047  ILE O  
H A 0049  SER N   3.090 H A 0045  THR O  
H A 0049  SER N   3.089 H A 0046  GLU O  
H A 0049  SER N   3.091 H A 0047  ILE O  
H A 0049  SER N   2.261 H A 0048  GLU O  
C A 0050  THR N   2.934 H A 0047  ILE O  
C A 0050  THR N   3.061 H A 0048  GLU O  
C A 0050  THR N   2.258 H A 0049  SER O  
C A 0051  LEU N   3.013 H A 0047  ILE O  
C A 0051  LEU N   2.258 C A 0050  THR O  
C A 0052  PRO N   2.261 C A 0051  LEU O  
C A 0053  ALA N   2.272 C A 0052  PRO O  
E A 0054  GLU N   2.948 C A 0052  PRO O  
E A 0054  GLU N   2.253 C A 0053  ALA O  
E A 0055  VAL N   3.116 E A 0023  ILE O  
E A 0055  VAL N   2.259 E A 0054  GLU O  
E A 0056  ASP N   3.132 E A 0054  GLU O  
E A 0056  ASP N   2.255 E A 0055  VAL O  
C A 0057  MET N   2.261 E A 0056  ASP O  
H A 0058  GLU N   2.926 E A 0056  ASP O  
H A 0058  GLU N   2.256 C A 0057  MET O  
H A 0059  GLN N   2.918 E A 0056  ASP O  
H A 0059  GLN N   2.258 H A 0058  GLU O  
H A 0060  PHE N   2.848 E A 0056  ASP O  
H A 0060  PHE N   2.260 H A 0059  GLN O  
H A 0061  LEU N   2.980 C A 0057  MET O  
H A 0061  LEU N   2.256 H A 0060  PHE O  
H A 0062  GLN N   2.797 H A 0058  GLU O  
H A 0062  GLN N   2.256 H A 0061  LEU O  
H A 0063  VAL N   2.260 H A 0062  GLN O  
H A 0064  LEU N   2.987 H A 0060  PHE O  
H A 0064  LEU N   2.261 H A 0063  VAL O  
C A 0065  ASN N   2.725 H A 0061  LEU O  
C A 0065  ASN N   2.260 H A 0064  LEU O  
C A 0066  ARG N   2.926 H A 0064  LEU O  
C A 0066  ARG N   2.261 C A 0065  ASN O  
C A 0067  PRO N   2.261 C A 0066  ARG O  
C A 0068  ASN N   3.114 C A 0065  ASN O  
C A 0068  ASN N   2.262 C A 0067  PRO O  
C A 0069  GLY N   2.259 C A 0068  ASN O  
C A 0070  PHE N   2.261 C A 0069  GLY O  
C A 0071  ASP N   2.263 C A 0070  PHE O  
C A 0072  MET N   2.262 C A 0071  ASP O  
C A 0073  PRO N   2.267 C A 0072  MET O  
C A 0074  GLY N   3.010 C A 0072  MET O  
C A 0074  GLY N   2.259 C A 0073  PRO O  
C A 0075  ASP N   2.259 C A 0074  GLY O  
C A 0076  PRO N   2.259 C A 0075  ASP O  
C A 0077  GLU N   2.255 C A 0076  PRO O  
C A 0078  GLU N   3.074 C A 0075  ASP O  
C A 0078  GLU N   2.259 C A 0077  GLU O  
H A 0079  PHE N   2.260 C A 0078  GLU O  
H A 0080  VAL N   2.260 H A 0079  PHE O  
H A 0081  LYS N   3.015 C A 0077  GLU O  
H A 0081  LYS N   2.258 H A 0080  VAL O  
H A 0082  GLY N   2.259 H A 0081  LYS O  
H A 0083  PHE N   3.163 H A 0079  PHE O  
H A 0083  PHE N   2.256 H A 0082  GLY O  
H A 0084  GLN N   2.930 H A 0080  VAL O  
H A 0084  GLN N   2.258 H A 0083  PHE O  
H A 0085  VAL N   2.262 H A 0084  GLN O  
H A 0086  PHE N   2.257 H A 0085  VAL O  
C A 0087  ASP N   3.193 H A 0084  GLN O  
C A 0087  ASP N   2.257 H A 0086  PHE O  
C A 0088  LYS N   2.259 C A 0087  ASP O  
C A 0089  ASP N   2.259 C A 0088  LYS O  
C A 0090  ALA N   2.264 C A 0089  ASP O  
C A 0091  THR N   2.259 C A 0090  ALA O  
C A 0092  GLY N   2.258 C A 0091  THR O  
E A 0093  MET N   2.259 C A 0092  GLY O  
E A 0094  ILE N   2.258 E A 0093  MET O  
E A 0095  GLY N   2.260 E A 0094  ILE O  
H A 0096  VAL N   2.265 E A 0095  GLY O  
H A 0096  VAL N   3.061 C A 0126  ASP O  
H A 0096  VAL N   3.153 E A 0127  GLY O  
H A 0097  GLY N   2.916 E A 0095  GLY O  
H A 0097  GLY N   2.261 H A 0096  VAL O  
H A 0098  GLU N   2.933 E A 0095  GLY O  
H A 0098  GLU N   3.061 H A 0096  VAL O  
H A 0098  GLU N   2.257 H A 0097  GLY O  
H A 0099  LEU N   2.976 H A 0096  VAL O  
H A 0099  LEU N   2.261 H A 0098  GLU O  
H A 0100  ARG N   2.754 H A 0096  VAL O  
H A 0100  ARG N   2.259 H A 0099  LEU O  
H A 0101  TYR N   3.161 H A 0097  GLY O  
H A 0101  TYR N   3.149 H A 0098  GLU O  
H A 0101  TYR N   2.256 H A 0100  ARG O  
H A 0102  VAL N   3.167 H A 0098  GLU O  
H A 0102  VAL N   2.256 H A 0101  TYR O  
H A 0103  LEU N   3.088 H A 0099  LEU O  
H A 0103  LEU N   2.257 H A 0102  VAL O  
H A 0104  THR N   2.759 H A 0100  ARG O  
H A 0104  THR N   2.256 H A 0103  LEU O  
H A 0105  SER N   2.258 H A 0104  THR O  
C A 0106  LEU N   3.006 H A 0102  VAL O  
C A 0106  LEU N   3.008 H A 0103  LEU O  
C A 0106  LEU N   2.260 H A 0105  SER O  
C A 0107  GLY N   2.258 C A 0106  LEU O  
C A 0108  GLU N   2.901 H A 0104  THR O  
C A 0108  GLU N   2.264 C A 0107  GLY O  
C A 0109  LYS N   2.261 C A 0108  GLU O  
C A 0110  LEU N   2.251 C A 0109  LYS O  
C A 0111  SER N   2.643 C A 0109  LYS O  
C A 0111  SER N   2.259 C A 0110  LEU O  
C A 0112  ASN N   2.263 C A 0111  SER O  
H A 0113  GLU N   2.959 C A 0111  SER O  
H A 0113  GLU N   2.252 C A 0112  ASN O  
H A 0114  GLU N   3.126 C A 0111  SER O  
H A 0114  GLU N   2.260 H A 0113  GLU O  
H A 0115  MET N   3.065 C A 0111  SER O  
H A 0115  MET N   2.257 H A 0114  GLU O  
H A 0116  ASP N   2.642 C A 0112  ASN O  
H A 0116  ASP N   3.114 H A 0113  GLU O  
H A 0116  ASP N   2.260 H A 0115  MET O  
H A 0117  GLU N   2.261 H A 0116  ASP O  
H A 0118  LEU N   3.189 H A 0114  GLU O  
H A 0118  LEU N   3.090 H A 0115  MET O  
H A 0118  LEU N   2.263 H A 0117  GLU O  
H A 0119  LEU N   2.813 H A 0115  MET O  
H A 0119  LEU N   2.260 H A 0118  LEU O  
C A 0120  LYS N   3.029 H A 0116  ASP O  
C A 0120  LYS N   2.255 H A 0119  LEU O  
C A 0121  GLY N   2.262 C A 0120  LYS O  
C A 0122  VAL N   3.101 H A 0118  LEU O  
C A 0122  VAL N   2.259 C A 0121  GLY O  
C A 0123  PRO N   2.257 C A 0122  VAL O  
C A 0124  VAL N   2.743 C A 0122  VAL O  
C A 0124  VAL N   2.256 C A 0123  PRO O  
C A 0125  LYS N   2.257 C A 0124  VAL O  
C A 0126  ASP N   2.257 C A 0125  LYS O  
E A 0127  GLY N   2.256 C A 0126  ASP O  
E A 0128  MET N   2.257 E A 0127  GLY O  
E A 0129  VAL N   2.259 E A 0128  MET O  
C A 0130  ASN N   2.258 E A 0129  VAL O  
C A 0131  TYR N   3.066 E A 0129  VAL O  
C A 0131  TYR N   2.258 C A 0130  ASN O  
C A 0132  HIS N   3.054 C A 0130  ASN O  
C A 0132  HIS N   2.256 C A 0131  TYR O  
H A 0133  ASP N   2.255 C A 0132  HIS O  
H A 0134  PHE N   2.256 H A 0133  ASP O  
H A 0135  VAL N   2.258 H A 0134  PHE O  
H A 0136  GLN N   2.683 C A 0132  HIS O  
H A 0136  GLN N   2.258 H A 0135  VAL O  
H A 0137  MET N   3.163 H A 0133  ASP O  
H A 0137  MET N   2.257 H A 0136  GLN O  
C A 0138  ILE N   2.952 H A 0134  PHE O  
C A 0138  ILE N   2.258 H A 0137  MET O  
C A 0139  LEU N   2.951 H A 0135  VAL O  
C A 0139  LEU N   2.257 C A 0138  ILE O  
C A 0140  ALA N   3.017 H A 0136  GLN O  
C A 0140  ALA N   2.258 C A 0139  LEU O  
C A 0141  ASN N   2.259 C A 0140  ALA O  

HB_MS       2.00 3.20    17
C A 0015  PHE O   2.900 H A 0027  SER OG 
C A 0019  GLY N   3.073 C A 0016  ASP OD1
C A 0020  THR N   3.057 C A 0016  ASP OD1
C A 0021  GLY N   3.108 C A 0016  ASP OD1
E A 0022  ARG N   3.120 C A 0016  ASP OD2
C A 0025  LYS N   3.041 H A 0048  GLU OE2
H A 0027  SER N   3.074 H A 0026  THR OG1
H A 0029  GLY O   2.993 C A 0038  ASN ND2
H A 0041  LEU O   2.706 H A 0045  THR OG1
H A 0047  ILE O   2.750 C A 0050  THR OG1
C A 0051  LEU N   3.059 C A 0050  THR OG1
H A 0059  GLN N   3.131 E A 0056  ASP OD1
H A 0061  LEU O   3.071 C A 0065  ASN ND2
H A 0100  ARG O   2.787 H A 0104  THR OG1
H A 0137  MET O   2.976 C A 0141  ASN ND2
C A 0138  ILE O   3.020 C A 0141  ASN ND2
C A 0140  ALA O   3.111 C A 0141  ASN ND2

HB_SS       2.00 3.20     6
C A 0006  SER OG  3.102 H A 0010  GLN OE1
E A 0056  ASP OD1 3.059 H A 0059  GLN NE2
E A 0056  ASP OD2 2.875 H A 0059  GLN NE2
C A 0089  ASP OD1 2.982 C A 0091  THR OG1
H A 0100  ARG NH1 3.013 C A 0112  ASN OD1
H A 0116  ASP OD1 3.050 C A 0112  ASN ND2

AROMATIC    0.00 8.00     2
H A 0008  TYR 5.494 C A 0070  PHE
H A 0012  PHE 5.388 H A 0060  PHE