Complet list of 2dgq con fileClick here to see the 3D structure Complete list of 2dgq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   489
C A 0031  GLY CA  3.797 C A 0032  SER CA 
C A 0031  GLY C   2.434 C A 0032  SER CA 
C A 0031  GLY C   3.495 C A 0032  SER C  
C A 0031  GLY C   3.474 C A 0032  SER CB 
C A 0031  GLY CA  3.269 C A 0035  SER CB 
C A 0031  GLY C   3.715 C A 0035  SER CB 
C A 0032  SER C   2.435 C A 0033  SER CA 
C A 0032  SER C   2.885 C A 0033  SER C  
C A 0032  SER C   3.132 C A 0033  SER CB 
C A 0033  SER CA  3.791 C A 0034  GLY CA 
C A 0033  SER C   2.418 C A 0034  GLY CA 
C A 0033  SER C   3.469 C A 0034  GLY C  
C A 0034  GLY CA  3.796 C A 0035  SER CA 
C A 0034  GLY C   2.434 C A 0035  SER CA 
C A 0034  GLY C   2.961 C A 0035  SER C  
C A 0034  GLY C   3.043 C A 0035  SER CB 
C A 0035  SER C   2.434 C A 0036  SER CA 
C A 0035  SER C   3.408 C A 0036  SER C  
C A 0035  SER C   3.553 C A 0036  SER CB 
C A 0036  SER CA  3.792 C A 0037  GLY CA 
C A 0036  SER C   2.418 C A 0037  GLY CA 
C A 0036  SER C   3.683 C A 0037  GLY C  
C A 0037  GLY CA  3.797 C A 0038  VAL CA 
C A 0037  GLY C   2.434 C A 0038  VAL CA 
C A 0037  GLY C   3.119 C A 0038  VAL C  
C A 0037  GLY C   3.720 C A 0038  VAL CB 
C A 0038  VAL CA  2.865 C A 0039  PRO CD 
C A 0038  VAL C   2.464 C A 0039  PRO CA 
C A 0038  VAL C   3.136 C A 0039  PRO C  
C A 0038  VAL C   3.646 C A 0039  PRO CB 
C A 0038  VAL C   3.635 C A 0039  PRO CG 
C A 0038  VAL C   2.498 C A 0039  PRO CD 
C A 0038  VAL CB  3.548 C A 0039  PRO CD 
C A 0039  PRO C   2.434 C A 0040  MET CA 
C A 0039  PRO C   3.518 C A 0040  MET C  
C A 0039  PRO C   3.448 C A 0040  MET CB 
C A 0039  PRO C   3.685 C A 0040  MET CG 
C A 0039  PRO C   3.630 E A 0073  TYR CE2
C A 0040  MET C   2.434 C A 0041  LYS CA 
C A 0040  MET C   3.429 C A 0041  LYS C  
C A 0040  MET C   3.537 C A 0041  LYS CB 
C A 0040  MET CA  3.662 E A 0073  TYR CE2
C A 0040  MET C   3.561 E A 0073  TYR CD2
C A 0040  MET C   3.200 E A 0073  TYR CE2
C A 0041  LYS C   2.434 C A 0042  ASP CA 
C A 0041  LYS C   3.283 C A 0042  ASP C  
C A 0041  LYS C   3.632 C A 0042  ASP CB 
C A 0041  LYS CA  3.675 E A 0073  TYR CD2
C A 0041  LYS CA  3.567 E A 0073  TYR CE2
C A 0041  LYS CB  3.377 E A 0073  TYR CD2
C A 0041  LYS CB  3.232 E A 0073  TYR CE2
C A 0041  LYS CB  3.687 E A 0073  TYR CZ 
C A 0041  LYS CG  3.751 E A 0073  TYR CE2
C A 0041  LYS CG  3.758 E A 0073  TYR CZ 
C A 0041  LYS CD  3.696 E A 0073  TYR CE1
C A 0041  LYS CD  3.511 E A 0073  TYR CZ 
C A 0042  ASP C   2.435 C A 0043  HIS CA 
C A 0042  ASP C   3.017 C A 0043  HIS C  
C A 0042  ASP C   3.714 C A 0043  HIS CB 
C A 0043  HIS C   2.434 C A 0044  ASP CA 
C A 0043  HIS C   3.455 C A 0044  ASP C  
C A 0043  HIS C   3.513 C A 0044  ASP CB 
C A 0043  HIS CD2 3.587 C A 0044  ASP CG 
C A 0043  HIS CE1 3.660 C A 0044  ASP CB 
C A 0043  HIS CE1 3.605 C A 0044  ASP CG 
C A 0044  ASP C   2.433 C A 0045  ALA CA 
C A 0044  ASP C   2.999 C A 0045  ALA C  
C A 0044  ASP C   3.706 C A 0045  ALA CB 
C A 0045  ALA C   2.434 C A 0046  ILE CA 
C A 0045  ALA C   3.632 C A 0046  ILE C  
C A 0045  ALA C   3.318 C A 0046  ILE CB 
C A 0045  ALA C   3.125 C A 0046  ILE CG1
C A 0046  ILE C   2.434 E A 0047  LYS CA 
C A 0046  ILE C   3.275 E A 0047  LYS C  
C A 0046  ILE C   3.638 E A 0047  LYS CB 
C A 0046  ILE CG1 3.513 H A 0097  ARG CD 
C A 0046  ILE CD1 3.032 H A 0097  ARG CD 
C A 0046  ILE CG2 3.501 E A 0124  PRO CB 
E A 0047  LYS C   2.434 E A 0048  LEU CA 
E A 0047  LYS C   3.164 E A 0048  LEU C  
E A 0047  LYS C   3.684 E A 0048  LEU CB 
E A 0047  LYS CE  3.287 E A 0091  PHE CB 
E A 0047  LYS CE  3.440 E A 0091  PHE CG 
E A 0047  LYS CE  3.734 E A 0091  PHE CD1
E A 0048  LEU C   2.434 E A 0049  PHE CA 
E A 0048  LEU C   3.533 E A 0049  PHE C  
E A 0048  LEU C   3.432 E A 0049  PHE CB 
E A 0048  LEU CD1 3.593 H A 0100  ALA CA 
E A 0048  LEU CD1 3.636 H A 0100  ALA CB 
E A 0048  LEU CD2 3.703 H A 0104  GLN CB 
E A 0048  LEU CD2 3.605 H A 0104  GLN CG 
E A 0048  LEU CB  3.696 E A 0122  VAL CG1
E A 0048  LEU CD2 3.470 E A 0123  LYS C  
E A 0048  LEU CD2 3.670 E A 0124  PRO CA 
E A 0049  PHE C   2.435 E A 0050  VAL CA 
E A 0049  PHE C   3.406 E A 0050  VAL C  
E A 0049  PHE C   3.582 E A 0050  VAL CB 
E A 0049  PHE C   3.693 E A 0050  VAL CG2
E A 0049  PHE CE2 3.595 E A 0089  CYS CB 
E A 0049  PHE CB  3.575 E A 0091  PHE CD1
E A 0049  PHE CB  3.512 E A 0091  PHE CE1
E A 0049  PHE CG  3.784 E A 0091  PHE CE1
E A 0049  PHE CD2 3.715 E A 0091  PHE CD1
E A 0049  PHE CD2 3.322 E A 0091  PHE CE1
E A 0049  PHE CD1 3.754 E A 0123  LYS CE 
E A 0049  PHE CB  3.620 C A 0125  ALA CB 
E A 0050  VAL CA  3.791 C A 0051  GLY CA 
E A 0050  VAL C   2.418 C A 0051  GLY CA 
E A 0050  VAL C   3.515 C A 0051  GLY C  
E A 0050  VAL CG1 3.799 C A 0053  ILE CG1
E A 0050  VAL CG1 3.613 C A 0120  ILE CG1
E A 0050  VAL CG1 3.697 C A 0120  ILE CD1
E A 0050  VAL CG2 3.415 E A 0122  VAL CG2
C A 0051  GLY CA  3.796 C A 0052  GLN CA 
C A 0051  GLY C   2.433 C A 0052  GLN CA 
C A 0051  GLY C   3.583 C A 0052  GLN C  
C A 0051  GLY C   3.366 C A 0052  GLN CB 
C A 0052  GLN C   2.433 C A 0053  ILE CA 
C A 0052  GLN C   3.343 C A 0053  ILE C  
C A 0052  GLN C   3.623 C A 0053  ILE CB 
C A 0052  GLN C   3.746 C A 0053  ILE CG1
C A 0052  GLN C   3.618 C A 0116  MET CE 
C A 0052  GLN CG  3.671 C A 0119  PRO C  
C A 0052  GLN CB  3.456 C A 0120  ILE CA 
C A 0052  GLN CG  3.634 C A 0120  ILE CA 
C A 0053  ILE CA  2.866 C A 0054  PRO CD 
C A 0053  ILE C   2.463 C A 0054  PRO CA 
C A 0053  ILE C   3.135 C A 0054  PRO C  
C A 0053  ILE C   3.645 C A 0054  PRO CB 
C A 0053  ILE C   3.636 C A 0054  PRO CG 
C A 0053  ILE C   2.498 C A 0054  PRO CD 
C A 0053  ILE CG2 3.506 E A 0086  HIS CE1
C A 0053  ILE CD1 3.619 E A 0089  CYS CA 
C A 0053  ILE CD1 3.312 E A 0089  CYS C  
C A 0053  ILE CD1 3.742 E A 0090  ALA CA 
C A 0053  ILE CD1 3.148 E A 0090  ALA CB 
C A 0054  PRO C   2.434 C A 0055  ARG CA 
C A 0054  PRO C   3.398 C A 0055  ARG C  
C A 0054  PRO C   3.562 C A 0055  ARG CB 
C A 0054  PRO CG  3.774 C A 0057  LEU CD1
C A 0054  PRO CD  3.760 C A 0113  LEU CD1
C A 0055  ARG CA  3.792 C A 0056  GLY CA 
C A 0055  ARG C   2.418 C A 0056  GLY CA 
C A 0055  ARG C   3.505 C A 0056  GLY C  
C A 0056  GLY CA  3.796 C A 0057  LEU CA 
C A 0056  GLY C   2.434 C A 0057  LEU CA 
C A 0056  GLY C   3.367 C A 0057  LEU C  
C A 0056  GLY C   3.582 C A 0057  LEU CB 
C A 0057  LEU C   2.434 H A 0058  ASP CA 
C A 0057  LEU C   3.671 H A 0058  ASP C  
C A 0057  LEU C   3.201 H A 0058  ASP CB 
C A 0057  LEU C   2.948 H A 0058  ASP CG 
H A 0058  ASP C   2.433 H A 0059  GLU CA 
H A 0058  ASP C   2.965 H A 0059  GLU C  
H A 0058  ASP C   3.715 H A 0059  GLU CB 
H A 0059  GLU C   2.434 H A 0060  GLN CA 
H A 0059  GLU C   3.136 H A 0060  GLN C  
H A 0059  GLU C   3.693 H A 0060  GLN CB 
H A 0059  GLU CA  3.673 E A 0075  LEU CD2
H A 0059  GLU CB  3.782 E A 0075  LEU CG 
H A 0059  GLU CB  3.555 E A 0075  LEU CD2
H A 0059  GLU CD  3.726 E A 0075  LEU C  
H A 0059  GLU CG  3.208 E A 0077  VAL CG2
H A 0060  GLN C   2.434 H A 0061  ASP CA 
H A 0060  GLN C   3.323 H A 0061  ASP C  
H A 0060  GLN C   3.610 H A 0061  ASP CB 
H A 0060  GLN C   3.774 H A 0064  PRO CD 
H A 0061  ASP C   2.434 H A 0062  LEU CA 
H A 0061  ASP C   3.324 H A 0062  LEU C  
H A 0061  ASP C   3.610 H A 0062  LEU CB 
H A 0061  ASP C   3.410 H A 0064  PRO CD 
H A 0062  LEU C   2.434 H A 0063  LYS CA 
H A 0062  LEU C   2.967 H A 0063  LYS C  
H A 0062  LEU C   3.715 H A 0063  LYS CB 
H A 0062  LEU C   3.190 H A 0064  PRO CD 
H A 0062  LEU C   3.581 H A 0066  PHE CD2
H A 0062  LEU CB  3.452 H A 0066  PHE CE2
H A 0063  LYS CA  2.867 H A 0064  PRO CD 
H A 0063  LYS C   2.464 H A 0064  PRO CA 
H A 0063  LYS C   2.967 H A 0064  PRO C  
H A 0063  LYS C   3.639 H A 0064  PRO CB 
H A 0063  LYS C   3.644 H A 0064  PRO CG 
H A 0063  LYS C   2.497 H A 0064  PRO CD 
H A 0063  LYS CB  3.221 H A 0064  PRO CD 
H A 0063  LYS CA  3.727 E A 0072  ILE CD1
H A 0063  LYS CG  3.683 E A 0072  ILE CD1
H A 0064  PRO C   2.435 H A 0065  LEU CA 
H A 0064  PRO C   3.073 H A 0065  LEU C  
H A 0064  PRO C   3.707 H A 0065  LEU CB 
H A 0065  LEU C   2.434 H A 0066  PHE CA 
H A 0065  LEU C   3.005 H A 0066  PHE C  
H A 0065  LEU C   3.715 H A 0066  PHE CB 
H A 0066  PHE C   2.433 H A 0067  GLU CA 
H A 0066  PHE C   3.175 H A 0067  GLU C  
H A 0066  PHE C   3.681 H A 0067  GLU CB 
H A 0066  PHE CB  3.777 E A 0072  ILE CG1
H A 0066  PHE CB  3.302 E A 0072  ILE CD1
H A 0066  PHE CG  3.778 E A 0092  LEU CD1
H A 0066  PHE CG  3.480 E A 0092  LEU CD2
H A 0066  PHE CD1 3.230 E A 0092  LEU CD2
H A 0066  PHE CD2 3.620 E A 0092  LEU CD1
H A 0066  PHE CE1 3.366 E A 0092  LEU CD2
H A 0066  PHE CZ  3.726 E A 0092  LEU CD2
H A 0067  GLU C   2.434 C A 0068  GLU CA 
H A 0067  GLU C   3.190 C A 0068  GLU C  
H A 0067  GLU C   3.675 C A 0068  GLU CB 
C A 0068  GLU C   2.434 C A 0069  PHE CA 
C A 0068  GLU C   3.406 C A 0069  PHE C  
C A 0068  GLU C   3.554 C A 0069  PHE CB 
C A 0068  GLU C   3.756 C A 0069  PHE CG 
C A 0069  PHE CA  3.792 C A 0070  GLY CA 
C A 0069  PHE C   2.418 C A 0070  GLY CA 
C A 0069  PHE C   3.715 C A 0070  GLY C  
C A 0069  PHE CG  3.550 H A 0103  ALA CA 
C A 0069  PHE CG  3.573 H A 0103  ALA CB 
C A 0069  PHE CD2 3.410 H A 0103  ALA CA 
C A 0069  PHE CD2 3.278 H A 0103  ALA CB 
C A 0069  PHE CE2 3.573 H A 0103  ALA CA 
C A 0069  PHE CE1 2.925 H A 0106  ALA CB 
C A 0069  PHE CZ  3.060 H A 0106  ALA CB 
C A 0069  PHE CE2 3.322 H A 0107  LEU CG 
C A 0069  PHE CE2 3.455 H A 0107  LEU CD1
C A 0069  PHE CE2 3.565 H A 0107  LEU CD2
C A 0069  PHE CZ  3.763 H A 0107  LEU CG 
C A 0070  GLY CA  3.796 C A 0071  ARG CA 
C A 0070  GLY C   2.434 C A 0071  ARG CA 
C A 0070  GLY C   3.186 C A 0071  ARG C  
C A 0070  GLY C   3.676 C A 0071  ARG CB 
C A 0071  ARG C   2.433 E A 0072  ILE CA 
C A 0071  ARG C   3.171 E A 0072  ILE C  
C A 0071  ARG C   3.705 E A 0072  ILE CB 
E A 0072  ILE C   2.433 E A 0073  TYR CA 
E A 0072  ILE C   3.386 E A 0073  TYR C  
E A 0072  ILE C   3.568 E A 0073  TYR CB 
E A 0072  ILE CG2 3.581 E A 0092  LEU CD1
E A 0073  TYR C   2.433 E A 0074  GLU CA 
E A 0073  TYR C   3.696 E A 0074  GLU C  
E A 0073  TYR C   3.128 E A 0074  GLU CB 
E A 0073  TYR CD1 3.737 E A 0074  GLU CB 
E A 0073  TYR CB  3.760 E A 0094  TYR C  
E A 0074  GLU C   2.433 E A 0075  LEU CA 
E A 0074  GLU C   3.613 E A 0075  LEU C  
E A 0074  GLU C   3.320 E A 0075  LEU CB 
E A 0075  LEU C   2.433 E A 0076  THR CA 
E A 0075  LEU C   3.513 E A 0076  THR C  
E A 0075  LEU C   3.483 E A 0076  THR CB 
E A 0076  THR C   2.434 E A 0077  VAL CA 
E A 0076  THR C   3.324 E A 0077  VAL C  
E A 0076  THR C   3.637 E A 0077  VAL CB 
E A 0077  VAL C   2.434 E A 0078  LEU CA 
E A 0077  VAL C   3.224 E A 0078  LEU C  
E A 0077  VAL C   3.660 E A 0078  LEU CB 
E A 0077  VAL CG1 3.263 E A 0086  HIS CD2
E A 0077  VAL CG1 3.748 E A 0086  HIS CE1
E A 0077  VAL CA  3.542 E A 0090  ALA CB 
E A 0078  LEU C   2.434 E A 0079  LYS CA 
E A 0078  LEU C   3.564 E A 0079  LYS C  
E A 0078  LEU C   3.394 E A 0079  LYS CB 
E A 0078  LEU C   3.479 E A 0079  LYS CG 
E A 0078  LEU CB  3.737 E A 0087  LYS CE 
E A 0078  LEU CD1 3.555 E A 0091  PHE CE2
E A 0078  LEU CD2 3.681 E A 0091  PHE CE2
E A 0079  LYS C   2.434 C A 0080  ASP CA 
E A 0079  LYS C   2.938 C A 0080  ASP C  
E A 0079  LYS C   3.712 C A 0080  ASP CB 
E A 0079  LYS CA  3.452 E A 0087  LYS CG 
E A 0079  LYS C   3.354 E A 0087  LYS CG 
E A 0079  LYS C   3.743 E A 0087  LYS CD 
C A 0080  ASP C   2.433 C A 0081  ARG CA 
C A 0080  ASP C   3.487 C A 0081  ARG C  
C A 0080  ASP C   3.483 C A 0081  ARG CB 
C A 0080  ASP C   3.715 C A 0084  GLY CA 
C A 0081  ARG C   2.433 C A 0082  LEU CA 
C A 0081  ARG C   2.926 C A 0082  LEU C  
C A 0081  ARG C   3.710 C A 0082  LEU CB 
C A 0082  LEU C   2.434 C A 0083  THR CA 
C A 0082  LEU C   3.386 C A 0083  THR C  
C A 0082  LEU C   3.596 C A 0083  THR CB 
C A 0082  LEU C   3.775 C A 0083  THR CG2
C A 0083  THR CA  3.792 C A 0084  GLY CA 
C A 0083  THR C   2.418 C A 0084  GLY CA 
C A 0083  THR C   3.200 C A 0084  GLY C  
C A 0084  GLY CA  3.796 C A 0085  LEU CA 
C A 0084  GLY C   2.433 C A 0085  LEU CA 
C A 0084  GLY C   3.201 C A 0085  LEU C  
C A 0084  GLY C   3.670 C A 0085  LEU CB 
C A 0085  LEU C   2.434 E A 0086  HIS CA 
C A 0085  LEU C   2.844 E A 0086  HIS C  
C A 0085  LEU C   3.691 E A 0086  HIS CB 
E A 0086  HIS C   2.434 E A 0087  LYS CA 
E A 0086  HIS C   3.001 E A 0087  LYS C  
E A 0086  HIS C   3.714 E A 0087  LYS CB 
E A 0086  HIS CE1 3.429 E A 0088  GLY CA 
E A 0087  LYS CA  3.793 E A 0088  GLY CA 
E A 0087  LYS C   2.418 E A 0088  GLY CA 
E A 0087  LYS C   3.491 E A 0088  GLY C  
E A 0088  GLY CA  3.796 E A 0089  CYS CA 
E A 0088  GLY C   2.434 E A 0089  CYS CA 
E A 0088  GLY C   3.696 E A 0089  CYS C  
E A 0088  GLY C   3.125 E A 0089  CYS CB 
E A 0089  CYS C   2.434 E A 0090  ALA CA 
E A 0089  CYS C   3.689 E A 0090  ALA C  
E A 0089  CYS C   3.144 E A 0090  ALA CB 
E A 0090  ALA C   2.435 E A 0091  PHE CA 
E A 0090  ALA C   3.371 E A 0091  PHE C  
E A 0090  ALA C   3.581 E A 0091  PHE CB 
E A 0091  PHE C   2.433 E A 0092  LEU CA 
E A 0091  PHE C   3.445 E A 0092  LEU C  
E A 0091  PHE C   3.520 E A 0092  LEU CB 
E A 0092  LEU C   2.434 E A 0093  THR CA 
E A 0092  LEU C   3.504 E A 0093  THR C  
E A 0092  LEU C   3.493 E A 0093  THR CB 
E A 0092  LEU CD2 3.722 E A 0094  TYR CE2
E A 0093  THR C   2.434 E A 0094  TYR CA 
E A 0093  THR C   3.422 E A 0094  TYR C  
E A 0093  THR C   3.541 E A 0094  TYR CB 
E A 0094  TYR C   2.434 C A 0095  CYS CA 
E A 0094  TYR C   3.041 C A 0095  CYS C  
E A 0094  TYR C   3.710 C A 0095  CYS CB 
E A 0094  TYR CB  3.693 H A 0099  SER CB 
E A 0094  TYR CG  3.451 H A 0099  SER CB 
E A 0094  TYR CD1 3.373 H A 0099  SER CB 
E A 0094  TYR CD2 3.658 H A 0099  SER C  
E A 0094  TYR CD2 3.415 H A 0100  ALA CA 
E A 0094  TYR CE2 3.285 H A 0103  ALA CB 
E A 0094  TYR CZ  3.523 H A 0103  ALA CB 
C A 0095  CYS C   2.434 H A 0096  ALA CA 
C A 0095  CYS C   3.481 H A 0096  ALA C  
C A 0095  CYS C   3.479 H A 0096  ALA CB 
H A 0096  ALA C   2.434 H A 0097  ARG CA 
H A 0096  ALA C   3.057 H A 0097  ARG C  
H A 0096  ALA C   3.709 H A 0097  ARG CB 
H A 0097  ARG C   2.433 H A 0098  ASP CA 
H A 0097  ARG C   2.893 H A 0098  ASP C  
H A 0097  ARG C   3.705 H A 0098  ASP CB 
H A 0098  ASP C   2.434 H A 0099  SER CA 
H A 0098  ASP C   2.824 H A 0099  SER C  
H A 0098  ASP C   3.683 H A 0099  SER CB 
H A 0098  ASP CA  3.667 H A 0101  LEU CD1
H A 0099  SER C   2.434 H A 0100  ALA CA 
H A 0099  SER C   3.060 H A 0100  ALA C  
H A 0099  SER C   3.700 H A 0100  ALA CB 
H A 0100  ALA C   2.435 H A 0101  LEU CA 
H A 0100  ALA C   2.922 H A 0101  LEU C  
H A 0100  ALA C   3.711 H A 0101  LEU CB 
H A 0101  LEU C   2.434 H A 0102  LYS CA 
H A 0101  LEU C   3.018 H A 0102  LYS C  
H A 0101  LEU C   3.714 H A 0102  LYS CB 
H A 0102  LYS C   2.434 H A 0103  ALA CA 
H A 0102  LYS C   2.901 H A 0103  ALA C  
H A 0102  LYS C   3.700 H A 0103  ALA CB 
H A 0102  LYS C   3.449 H A 0106  ALA CB 
H A 0103  ALA C   2.433 H A 0104  GLN CA 
H A 0103  ALA C   3.094 H A 0104  GLN C  
H A 0103  ALA C   3.702 H A 0104  GLN CB 
H A 0104  GLN C   2.434 H A 0105  SER CA 
H A 0104  GLN C   3.129 H A 0105  SER C  
H A 0104  GLN C   3.694 H A 0105  SER CB 
H A 0105  SER C   2.433 H A 0106  ALA CA 
H A 0105  SER C   3.341 H A 0106  ALA C  
H A 0105  SER C   3.590 H A 0106  ALA CB 
H A 0106  ALA C   2.434 H A 0107  LEU CA 
H A 0106  ALA C   3.423 H A 0107  LEU C  
H A 0106  ALA C   3.541 H A 0107  LEU CB 
H A 0106  ALA C   3.792 H A 0107  LEU CG 
H A 0106  ALA CA  3.727 C A 0110  GLN CD 
H A 0106  ALA C   3.713 C A 0110  GLN CB 
H A 0106  ALA C   3.389 C A 0110  GLN CD 
H A 0107  LEU C   2.435 H A 0108  HIS CA 
H A 0107  LEU C   2.909 H A 0108  HIS C  
H A 0107  LEU C   3.709 H A 0108  HIS CB 
H A 0107  LEU C   3.698 C A 0110  GLN CB 
H A 0108  HIS C   2.433 C A 0109  GLU CA 
H A 0108  HIS C   2.984 C A 0109  GLU C  
H A 0108  HIS C   3.019 C A 0109  GLU CB 
H A 0108  HIS C   3.520 C A 0109  GLU CG 
H A 0108  HIS CD2 3.737 C A 0109  GLU CG 
C A 0109  GLU C   2.433 C A 0110  GLN CA 
C A 0109  GLU C   3.553 C A 0110  GLN C  
C A 0109  GLU C   3.406 C A 0110  GLN CB 
C A 0109  GLU CA  3.757 C A 0119  PRO CB 
C A 0110  GLN C   2.435 C A 0111  LYS CA 
C A 0110  GLN C   3.341 C A 0111  LYS C  
C A 0110  GLN C   3.602 C A 0111  LYS CB 
C A 0111  LYS C   2.434 C A 0112  THR CA 
C A 0111  LYS C   3.587 C A 0112  THR C  
C A 0111  LYS C   3.391 C A 0112  THR CB 
C A 0111  LYS CB  3.631 C A 0120  ILE CG2
C A 0112  THR C   2.434 C A 0113  LEU CA 
C A 0112  THR C   2.934 C A 0113  LEU C  
C A 0112  THR C   3.712 C A 0113  LEU CB 
C A 0113  LEU CA  2.867 C A 0114  PRO CD 
C A 0113  LEU C   2.463 C A 0114  PRO CA 
C A 0113  LEU C   3.136 C A 0114  PRO C  
C A 0113  LEU C   3.645 C A 0114  PRO CB 
C A 0113  LEU C   3.635 C A 0114  PRO CG 
C A 0113  LEU C   2.498 C A 0114  PRO CD 
C A 0113  LEU CB  3.334 C A 0114  PRO CD 
C A 0113  LEU CD2 3.794 C A 0114  PRO CD 
C A 0114  PRO CA  3.791 C A 0115  GLY CA 
C A 0114  PRO C   2.418 C A 0115  GLY CA 
C A 0114  PRO C   3.369 C A 0115  GLY C  
C A 0115  GLY CA  3.797 C A 0116  MET CA 
C A 0115  GLY C   2.434 C A 0116  MET CA 
C A 0115  GLY C   3.472 C A 0116  MET C  
C A 0115  GLY C   3.498 C A 0116  MET CB 
C A 0115  GLY C   3.761 C A 0116  MET CG 
C A 0116  MET C   2.434 C A 0117  ASN CA 
C A 0116  MET C   2.933 C A 0117  ASN C  
C A 0116  MET C   3.713 C A 0117  ASN CB 
C A 0117  ASN C   2.433 C A 0118  ARG CA 
C A 0117  ASN C   3.340 C A 0118  ARG C  
C A 0117  ASN C   3.601 C A 0118  ARG CB 
C A 0118  ARG CA  2.867 C A 0119  PRO CD 
C A 0118  ARG C   2.464 C A 0119  PRO CA 
C A 0118  ARG C   3.135 C A 0119  PRO C  
C A 0118  ARG C   3.645 C A 0119  PRO CB 
C A 0118  ARG C   3.635 C A 0119  PRO CG 
C A 0118  ARG C   2.498 C A 0119  PRO CD 
C A 0118  ARG CB  3.240 C A 0119  PRO CD 
C A 0119  PRO C   2.433 C A 0120  ILE CA 
C A 0119  PRO C   3.233 C A 0120  ILE C  
C A 0119  PRO C   3.682 C A 0120  ILE CB 
C A 0120  ILE C   2.434 C A 0121  GLN CA 
C A 0120  ILE C   3.362 C A 0121  GLN C  
C A 0120  ILE C   3.586 C A 0121  GLN CB 
C A 0120  ILE CG1 3.507 E A 0122  VAL CG2
C A 0120  ILE CD1 3.439 E A 0122  VAL CG2
C A 0121  GLN C   2.435 E A 0122  VAL CA 
C A 0121  GLN C   3.572 E A 0122  VAL C  
C A 0121  GLN C   3.414 E A 0122  VAL CB 
C A 0121  GLN C   3.308 E A 0122  VAL CG2
E A 0122  VAL C   2.434 E A 0123  LYS CA 
E A 0122  VAL C   3.563 E A 0123  LYS C  
E A 0122  VAL C   3.395 E A 0123  LYS CB 
E A 0123  LYS CA  2.867 E A 0124  PRO CD 
E A 0123  LYS C   2.464 E A 0124  PRO CA 
E A 0123  LYS C   3.136 E A 0124  PRO C  
E A 0123  LYS C   3.646 E A 0124  PRO CB 
E A 0123  LYS C   3.635 E A 0124  PRO CG 
E A 0123  LYS C   2.498 E A 0124  PRO CD 
E A 0123  LYS CB  3.329 E A 0124  PRO CD 
E A 0124  PRO C   2.434 C A 0125  ALA CA 
E A 0124  PRO C   2.908 C A 0125  ALA C  
E A 0124  PRO C   3.701 C A 0125  ALA CB 
C A 0125  ALA C   2.433 C A 0126  ALA CA 
C A 0125  ALA C   3.717 C A 0126  ALA C  
C A 0125  ALA C   3.009 C A 0126  ALA CB 
C A 0126  ALA C   2.434 C A 0127  SER CA 
C A 0126  ALA C   2.819 C A 0127  SER C  
C A 0126  ALA C   3.223 C A 0127  SER CB 
C A 0127  SER C   2.434 C A 0128  GLU CA 
C A 0127  SER C   3.035 C A 0128  GLU C  
C A 0127  SER C   3.713 C A 0128  GLU CB 
C A 0128  GLU CA  3.792 C A 0129  GLY CA 
C A 0128  GLU C   2.418 C A 0129  GLY CA 
C A 0128  GLU C   2.855 C A 0129  GLY C  
C A 0129  GLY CA  3.797 C A 0130  ARG CA 
C A 0129  GLY C   2.434 C A 0130  ARG CA 
C A 0129  GLY C   3.445 C A 0130  ARG C  
C A 0129  GLY C   3.521 C A 0130  ARG CB 
C A 0130  ARG CA  3.792 C A 0131  GLY CA 
C A 0130  ARG C   2.417 C A 0131  GLY CA 
C A 0130  ARG C   3.580 C A 0131  GLY C  
C A 0131  GLY CA  3.797 C A 0132  GLU CA 
C A 0131  GLY C   2.434 C A 0132  GLU CA 
C A 0131  GLY C   3.312 C A 0132  GLU C  
C A 0131  GLY C   3.618 C A 0132  GLU CB 
C A 0132  GLU C   2.434 C A 0133  SER CA 
C A 0132  GLU C   3.699 C A 0133  SER C  
C A 0132  GLU C   3.117 C A 0133  SER CB 
C A 0133  SER CA  3.791 C A 0134  GLY CA 
C A 0133  SER C   2.417 C A 0134  GLY CA 
C A 0133  SER C   3.681 C A 0134  GLY C  
C A 0134  GLY CA  2.866 C A 0135  PRO CD 
C A 0134  GLY C   2.465 C A 0135  PRO CA 
C A 0134  GLY C   3.137 C A 0135  PRO C  
C A 0134  GLY C   3.646 C A 0135  PRO CB 
C A 0134  GLY C   3.635 C A 0135  PRO CG 
C A 0134  GLY C   2.498 C A 0135  PRO CD 
C A 0135  PRO C   2.434 C A 0136  SER CA 
C A 0135  PRO C   3.686 C A 0136  SER C  
C A 0135  PRO C   3.161 C A 0136  SER CB 
C A 0136  SER C   2.434 C A 0137  SER CA 
C A 0136  SER C   3.062 C A 0137  SER C  
C A 0136  SER C   3.709 C A 0137  SER CB 
C A 0137  SER CA  3.791 C A 0138  GLY CA 
C A 0137  SER C   2.418 C A 0138  GLY CA 
C A 0137  SER C   3.320 C A 0138  GLY C  

CHARGE_ATTR 2.00 12.00   104
C A 0042  ASP OD1 8.528 C A 0041  LYS NZ 
C A 0042  ASP OD2 7.739 C A 0041  LYS NZ 
C A 0042  ASP OD1 3.857 C A 0043  HIS ND1
C A 0042  ASP OD1 5.764 C A 0043  HIS NE2
C A 0042  ASP OD2 3.188 C A 0043  HIS ND1
C A 0042  ASP OD2 4.824 C A 0043  HIS NE2
C A 0042  ASP OD1 9.122 H A 0097  ARG NH1
C A 0042  ASP OD1 8.390 H A 0097  ARG NH2
C A 0042  ASP OD2 7.266 H A 0097  ARG NH1
C A 0042  ASP OD2 6.344 H A 0097  ARG NH2
C A 0044  ASP OD1 8.522 C A 0041  LYS NZ 
C A 0044  ASP OD2 10.01 C A 0041  LYS NZ 
C A 0044  ASP OD1 3.687 C A 0043  HIS ND1
C A 0044  ASP OD1 2.947 C A 0043  HIS NE2
C A 0044  ASP OD2 4.951 C A 0043  HIS ND1
C A 0044  ASP OD2 3.846 C A 0043  HIS NE2
C A 0044  ASP OD1 7.658 H A 0097  ARG NH1
C A 0044  ASP OD1 5.498 H A 0097  ARG NH2
C A 0044  ASP OD2 5.958 H A 0097  ARG NH1
C A 0044  ASP OD2 3.722 H A 0097  ARG NH2
H A 0058  ASP OD1 10.19 H A 0063  LYS NZ 
H A 0058  ASP OD2 10.17 H A 0063  LYS NZ 
H A 0058  ASP OD1 9.041 E A 0079  LYS NZ 
H A 0058  ASP OD2 6.885 E A 0079  LYS NZ 
H A 0058  ASP OD1 9.187 E A 0086  HIS ND1
H A 0058  ASP OD1 7.726 E A 0086  HIS NE2
H A 0058  ASP OD2 7.902 E A 0086  HIS ND1
H A 0058  ASP OD2 6.442 E A 0086  HIS NE2
H A 0059  GLU OE1 11.46 E A 0047  LYS NZ 
H A 0059  GLU OE2 11.02 E A 0047  LYS NZ 
H A 0059  GLU OE1 3.822 H A 0063  LYS NZ 
H A 0059  GLU OE2 5.935 H A 0063  LYS NZ 
H A 0059  GLU OE1 10.36 E A 0079  LYS NZ 
H A 0059  GLU OE2 8.440 E A 0079  LYS NZ 
H A 0059  GLU OE1 11.63 E A 0086  HIS ND1
H A 0059  GLU OE1 9.580 E A 0086  HIS NE2
H A 0059  GLU OE2 9.912 E A 0086  HIS ND1
H A 0059  GLU OE2 7.976 E A 0086  HIS NE2
H A 0061  ASP OD1 10.18 H A 0063  LYS NZ 
H A 0061  ASP OD2 10.59 H A 0063  LYS NZ 
H A 0061  ASP OD1 11.18 E A 0086  HIS NE2
H A 0061  ASP OD2 10.80 E A 0086  HIS ND1
H A 0061  ASP OD2 9.373 E A 0086  HIS NE2
H A 0067  GLU OE1 9.099 H A 0063  LYS NZ 
H A 0067  GLU OE2 6.905 H A 0063  LYS NZ 
H A 0067  GLU OE1 5.135 C A 0071  ARG NH1
H A 0067  GLU OE1 3.174 C A 0071  ARG NH2
H A 0067  GLU OE2 6.473 C A 0071  ARG NH1
H A 0067  GLU OE2 4.699 C A 0071  ARG NH2
C A 0068  GLU OE1 10.14 C A 0071  ARG NH2
C A 0068  GLU OE2 11.43 C A 0071  ARG NH2
C A 0068  GLU OE2 11.43 H A 0102  LYS NZ 
C A 0068  GLU OE1 5.666 C A 0111  LYS NZ 
C A 0068  GLU OE2 4.917 C A 0111  LYS NZ 
E A 0074  GLU OE1 9.837 C A 0041  LYS NZ 
E A 0074  GLU OE2 11.50 C A 0041  LYS NZ 
E A 0074  GLU OE1 8.313 E A 0047  LYS NZ 
E A 0074  GLU OE2 8.050 E A 0047  LYS NZ 
E A 0074  GLU OE1 8.547 H A 0063  LYS NZ 
E A 0074  GLU OE2 7.564 H A 0063  LYS NZ 
C A 0080  ASP OD1 10.79 C A 0055  ARG NH1
C A 0080  ASP OD1 9.538 C A 0055  ARG NH2
C A 0080  ASP OD2 11.01 C A 0055  ARG NH1
C A 0080  ASP OD2 9.379 C A 0055  ARG NH2
C A 0080  ASP OD1 9.915 E A 0079  LYS NZ 
C A 0080  ASP OD2 10.64 E A 0079  LYS NZ 
C A 0080  ASP OD1 11.30 C A 0081  ARG NH1
C A 0080  ASP OD2 10.65 C A 0081  ARG NH1
C A 0080  ASP OD1 8.211 E A 0086  HIS ND1
C A 0080  ASP OD1 9.679 E A 0086  HIS NE2
C A 0080  ASP OD2 9.532 E A 0086  HIS ND1
C A 0080  ASP OD2 11.15 E A 0086  HIS NE2
C A 0080  ASP OD1 5.102 E A 0087  LYS NZ 
C A 0080  ASP OD2 7.255 E A 0087  LYS NZ 
H A 0098  ASP OD1 11.71 C A 0043  HIS ND1
H A 0098  ASP OD2 11.11 C A 0043  HIS ND1
H A 0098  ASP OD2 11.85 C A 0043  HIS NE2
H A 0098  ASP OD1 6.668 H A 0097  ARG NH1
H A 0098  ASP OD1 8.499 H A 0097  ARG NH2
H A 0098  ASP OD2 7.906 H A 0097  ARG NH1
H A 0098  ASP OD2 9.356 H A 0097  ARG NH2
H A 0098  ASP OD1 7.336 H A 0102  LYS NZ 
H A 0098  ASP OD2 7.780 H A 0102  LYS NZ 
C A 0109  GLU OE1 5.710 H A 0108  HIS ND1
C A 0109  GLU OE1 4.118 H A 0108  HIS NE2
C A 0109  GLU OE2 6.506 H A 0108  HIS ND1
C A 0109  GLU OE2 5.362 H A 0108  HIS NE2
C A 0109  GLU OE1 11.34 C A 0118  ARG NH1
C A 0109  GLU OE1 11.69 C A 0118  ARG NH2
C A 0109  GLU OE2 9.189 C A 0118  ARG NH1
C A 0109  GLU OE2 9.613 C A 0118  ARG NH2
C A 0109  GLU OE1 10.73 E A 0123  LYS NZ 
C A 0109  GLU OE2 10.86 E A 0123  LYS NZ 
C A 0128  GLU OE2 11.60 E A 0047  LYS NZ 
C A 0128  GLU OE1 11.31 H A 0108  HIS ND1
C A 0128  GLU OE1 11.27 H A 0108  HIS NE2
C A 0128  GLU OE2 10.42 H A 0108  HIS ND1
C A 0128  GLU OE2 10.77 H A 0108  HIS NE2
C A 0128  GLU OE1 5.394 E A 0123  LYS NZ 
C A 0128  GLU OE2 4.433 E A 0123  LYS NZ 
C A 0132  GLU OE1 7.077 C A 0130  ARG NH1
C A 0132  GLU OE1 4.941 C A 0130  ARG NH2
C A 0132  GLU OE2 7.876 C A 0130  ARG NH1
C A 0132  GLU OE2 5.587 C A 0130  ARG NH2

CHARGE_REPU 2.00 12.00    55
C A 0041  LYS NZ  8.548 C A 0043  HIS ND1
C A 0041  LYS NZ  10.03 C A 0043  HIS NE2
C A 0041  LYS NZ  9.139 E A 0047  LYS NZ 
C A 0041  LYS NZ  10.89 H A 0097  ARG NH2
C A 0042  ASP OD1 6.941 C A 0044  ASP OD1
C A 0042  ASP OD1 7.708 C A 0044  ASP OD2
C A 0042  ASP OD2 5.251 C A 0044  ASP OD1
C A 0042  ASP OD2 5.816 C A 0044  ASP OD2
C A 0042  ASP OD1 9.790 H A 0098  ASP OD1
C A 0042  ASP OD1 8.735 H A 0098  ASP OD2
C A 0042  ASP OD2 9.205 H A 0098  ASP OD1
C A 0042  ASP OD2 8.633 H A 0098  ASP OD2
C A 0043  HIS ND1 8.823 H A 0097  ARG NH1
C A 0043  HIS ND1 7.234 H A 0097  ARG NH2
C A 0043  HIS NE2 8.638 H A 0097  ARG NH1
C A 0043  HIS NE2 6.799 H A 0097  ARG NH2
C A 0044  ASP OD2 11.35 H A 0098  ASP OD1
C A 0044  ASP OD2 11.65 H A 0098  ASP OD2
C A 0055  ARG NH1 7.451 E A 0086  HIS ND1
C A 0055  ARG NH1 9.289 E A 0086  HIS NE2
C A 0055  ARG NH2 7.751 E A 0086  HIS ND1
C A 0055  ARG NH2 9.765 E A 0086  HIS NE2
C A 0055  ARG NH1 11.76 E A 0087  LYS NZ 
C A 0055  ARG NH2 11.48 E A 0087  LYS NZ 
H A 0058  ASP OD1 9.167 H A 0059  GLU OE1
H A 0058  ASP OD1 8.741 H A 0059  GLU OE2
H A 0058  ASP OD2 8.334 H A 0059  GLU OE1
H A 0058  ASP OD2 7.453 H A 0059  GLU OE2
H A 0058  ASP OD1 5.788 H A 0061  ASP OD1
H A 0058  ASP OD1 4.095 H A 0061  ASP OD2
H A 0058  ASP OD2 7.776 H A 0061  ASP OD1
H A 0058  ASP OD2 6.050 H A 0061  ASP OD2
H A 0059  GLU OE1 11.19 H A 0061  ASP OD1
H A 0059  GLU OE1 10.83 H A 0061  ASP OD2
H A 0059  GLU OE2 11.72 H A 0061  ASP OD1
H A 0059  GLU OE2 10.94 H A 0061  ASP OD2
H A 0059  GLU OE1 10.66 H A 0067  GLU OE2
H A 0059  GLU OE1 8.120 E A 0074  GLU OE1
H A 0059  GLU OE1 6.327 E A 0074  GLU OE2
H A 0059  GLU OE2 9.128 E A 0074  GLU OE1
H A 0059  GLU OE2 7.095 E A 0074  GLU OE2
H A 0061  ASP OD1 11.96 H A 0067  GLU OE1
H A 0061  ASP OD1 10.87 H A 0067  GLU OE2
H A 0063  LYS NZ  11.02 C A 0071  ARG NH2
H A 0067  GLU OE1 9.251 C A 0068  GLU OE1
H A 0067  GLU OE1 11.00 C A 0068  GLU OE2
H A 0067  GLU OE2 10.33 C A 0068  GLU OE1
E A 0079  LYS NZ  8.130 E A 0086  HIS ND1
E A 0079  LYS NZ  7.673 E A 0086  HIS NE2
E A 0079  LYS NZ  11.16 E A 0087  LYS NZ 
E A 0086  HIS ND1 7.636 E A 0087  LYS NZ 
E A 0086  HIS NE2 8.465 E A 0087  LYS NZ 
E A 0087  LYS NZ  11.83 E A 0123  LYS NZ 
H A 0108  HIS ND1 7.689 E A 0123  LYS NZ 
H A 0108  HIS NE2 7.869 E A 0123  LYS NZ 

HB_MM       2.00 3.20   157
C A 0032  SER N   2.251 C A 0031  GLY O  
C A 0033  SER N   2.249 C A 0032  SER O  
C A 0034  GLY N   3.047 C A 0032  SER O  
C A 0034  GLY N   2.250 C A 0033  SER O  
C A 0035  SER N   2.250 C A 0034  GLY O  
C A 0036  SER N   2.251 C A 0035  SER O  
C A 0037  GLY N   2.250 C A 0036  SER O  
C A 0038  VAL N   2.251 C A 0037  GLY O  
C A 0039  PRO N   2.252 C A 0038  VAL O  
C A 0040  MET N   2.250 C A 0039  PRO O  
C A 0041  LYS N   2.250 C A 0040  MET O  
C A 0042  ASP N   2.250 C A 0041  LYS O  
C A 0042  ASP N   3.033 C A 0095  CYS O  
C A 0043  HIS N   2.250 C A 0042  ASP O  
C A 0044  ASP N   2.250 C A 0043  HIS O  
C A 0045  ALA N   3.143 C A 0042  ASP O  
C A 0045  ALA N   2.250 C A 0044  ASP O  
C A 0046  ILE N   2.251 C A 0045  ALA O  
E A 0047  LYS N   2.249 C A 0046  ILE O  
E A 0048  LEU N   2.250 E A 0047  LYS O  
E A 0048  LEU N   2.675 E A 0092  LEU O  
E A 0049  PHE N   2.250 E A 0048  LEU O  
E A 0049  PHE N   2.732 E A 0123  LYS O  
E A 0050  VAL N   2.251 E A 0049  PHE O  
E A 0050  VAL N   2.935 E A 0090  ALA O  
C A 0051  GLY N   2.250 E A 0050  VAL O  
C A 0051  GLY N   3.128 C A 0121  GLN O  
C A 0052  GLN N   2.251 C A 0051  GLY O  
C A 0053  ILE N   2.250 C A 0052  GLN O  
C A 0054  PRO N   2.253 C A 0053  ILE O  
C A 0055  ARG N   2.250 C A 0054  PRO O  
C A 0056  GLY N   2.250 C A 0055  ARG O  
C A 0057  LEU N   2.250 C A 0056  GLY O  
H A 0058  ASP N   2.250 C A 0057  LEU O  
H A 0059  GLU N   2.250 H A 0058  ASP O  
H A 0060  GLN N   2.893 H A 0058  ASP O  
H A 0060  GLN N   2.251 H A 0059  GLU O  
H A 0061  ASP N   2.701 H A 0058  ASP O  
H A 0061  ASP N   2.250 H A 0060  GLN O  
H A 0062  LEU N   3.166 H A 0058  ASP O  
H A 0062  LEU N   2.250 H A 0061  ASP O  
H A 0063  LYS N   2.982 H A 0059  GLU O  
H A 0063  LYS N   2.249 H A 0062  LEU O  
H A 0064  PRO N   2.253 H A 0063  LYS O  
H A 0065  LEU N   2.249 H A 0064  PRO O  
H A 0066  PHE N   3.034 H A 0062  LEU O  
H A 0066  PHE N   3.155 H A 0063  LYS O  
H A 0066  PHE N   2.249 H A 0065  LEU O  
H A 0067  GLU N   2.568 H A 0063  LYS O  
H A 0067  GLU N   3.078 H A 0065  LEU O  
H A 0067  GLU N   2.250 H A 0066  PHE O  
C A 0068  GLU N   2.803 H A 0065  LEU O  
C A 0068  GLU N   2.251 H A 0067  GLU O  
C A 0069  PHE N   2.249 C A 0068  GLU O  
C A 0070  GLY N   2.250 C A 0069  PHE O  
C A 0071  ARG N   2.251 C A 0070  GLY O  
E A 0072  ILE N   2.251 C A 0071  ARG O  
E A 0073  TYR N   2.250 E A 0072  ILE O  
E A 0073  TYR N   2.871 E A 0093  THR O  
E A 0074  GLU N   2.251 E A 0073  TYR O  
E A 0075  LEU N   2.250 E A 0074  GLU O  
E A 0076  THR N   2.250 E A 0075  LEU O  
E A 0076  THR N   3.039 E A 0091  PHE O  
E A 0077  VAL N   2.250 E A 0076  THR O  
E A 0078  LEU N   2.249 E A 0077  VAL O  
E A 0078  LEU N   2.816 E A 0089  CYS O  
E A 0079  LYS N   2.249 E A 0078  LEU O  
C A 0080  ASP N   2.250 E A 0079  LYS O  
C A 0081  ARG N   2.250 C A 0080  ASP O  
C A 0082  LEU N   2.250 C A 0081  ARG O  
C A 0083  THR N   3.096 C A 0081  ARG O  
C A 0083  THR N   2.250 C A 0082  LEU O  
C A 0084  GLY N   2.250 C A 0083  THR O  
C A 0085  LEU N   2.251 C A 0084  GLY O  
E A 0086  HIS N   2.250 C A 0085  LEU O  
E A 0087  LYS N   2.792 C A 0085  LEU O  
E A 0087  LYS N   2.249 E A 0086  HIS O  
E A 0088  GLY N   2.250 E A 0087  LYS O  
E A 0089  CYS N   2.250 E A 0088  GLY O  
E A 0090  ALA N   3.091 E A 0050  VAL O  
E A 0090  ALA N   2.249 E A 0089  CYS O  
E A 0091  PHE N   2.708 E A 0076  THR O  
E A 0091  PHE N   2.250 E A 0090  ALA O  
E A 0092  LEU N   2.696 E A 0048  LEU O  
E A 0092  LEU N   2.250 E A 0091  PHE O  
E A 0093  THR N   2.797 E A 0074  GLU O  
E A 0093  THR N   2.250 E A 0092  LEU O  
E A 0094  TYR N   2.250 E A 0093  THR O  
C A 0095  CYS N   2.251 E A 0094  TYR O  
H A 0096  ALA N   2.249 C A 0095  CYS O  
H A 0097  ARG N   2.250 H A 0096  ALA O  
H A 0098  ASP N   2.249 H A 0097  ARG O  
H A 0099  SER N   3.192 H A 0097  ARG O  
H A 0099  SER N   2.251 H A 0098  ASP O  
H A 0100  ALA N   2.882 H A 0097  ARG O  
H A 0100  ALA N   2.737 H A 0098  ASP O  
H A 0100  ALA N   2.250 H A 0099  SER O  
H A 0101  LEU N   2.595 H A 0098  ASP O  
H A 0101  LEU N   2.251 H A 0100  ALA O  
H A 0102  LYS N   2.902 H A 0098  ASP O  
H A 0102  LYS N   2.249 H A 0101  LEU O  
H A 0103  ALA N   3.029 H A 0099  SER O  
H A 0103  ALA N   2.249 H A 0102  LYS O  
H A 0104  GLN N   2.625 H A 0100  ALA O  
H A 0104  GLN N   2.808 H A 0102  LYS O  
H A 0104  GLN N   2.251 H A 0103  ALA O  
H A 0105  SER N   2.835 H A 0101  LEU O  
H A 0105  SER N   3.040 H A 0102  LYS O  
H A 0105  SER N   2.251 H A 0104  GLN O  
H A 0106  ALA N   2.452 H A 0102  LYS O  
H A 0106  ALA N   3.153 H A 0104  GLN O  
H A 0106  ALA N   2.250 H A 0105  SER O  
H A 0107  LEU N   2.945 H A 0103  ALA O  
H A 0107  LEU N   2.250 H A 0106  ALA O  
H A 0108  HIS N   2.700 H A 0104  GLN O  
H A 0108  HIS N   2.251 H A 0107  LEU O  
C A 0109  GLU N   2.786 H A 0107  LEU O  
C A 0109  GLU N   2.251 H A 0108  HIS O  
C A 0109  GLU N   2.898 C A 0120  ILE O  
C A 0110  GLN N   2.723 H A 0107  LEU O  
C A 0110  GLN N   2.251 C A 0109  GLU O  
C A 0111  LYS N   2.249 C A 0110  GLN O  
C A 0112  THR N   2.250 C A 0111  LYS O  
C A 0113  LEU N   2.250 C A 0112  THR O  
C A 0114  PRO N   2.253 C A 0113  LEU O  
C A 0115  GLY N   2.250 C A 0114  PRO O  
C A 0116  MET N   2.250 C A 0115  GLY O  
C A 0117  ASN N   2.249 C A 0116  MET O  
C A 0118  ARG N   3.004 C A 0116  MET O  
C A 0118  ARG N   2.251 C A 0117  ASN O  
C A 0119  PRO N   2.252 C A 0118  ARG O  
C A 0120  ILE N   2.911 C A 0111  LYS O  
C A 0120  ILE N   2.251 C A 0119  PRO O  
C A 0121  GLN N   2.251 C A 0120  ILE O  
E A 0122  VAL N   2.250 C A 0121  GLN O  
E A 0123  LYS N   3.132 E A 0049  PHE O  
E A 0123  LYS N   2.249 E A 0122  VAL O  
E A 0124  PRO N   2.252 E A 0123  LYS O  
C A 0125  ALA N   2.712 E A 0047  LYS O  
C A 0125  ALA N   2.814 E A 0123  LYS O  
C A 0125  ALA N   2.250 E A 0124  PRO O  
C A 0126  ALA N   2.503 E A 0124  PRO O  
C A 0126  ALA N   2.249 C A 0125  ALA O  
C A 0127  SER N   2.251 C A 0126  ALA O  
C A 0128  GLU N   2.788 C A 0126  ALA O  
C A 0128  GLU N   2.250 C A 0127  SER O  
C A 0129  GLY N   2.250 C A 0128  GLU O  
C A 0130  ARG N   3.143 C A 0128  GLU O  
C A 0130  ARG N   2.251 C A 0129  GLY O  
C A 0131  GLY N   2.250 C A 0130  ARG O  
C A 0132  GLU N   2.250 C A 0131  GLY O  
C A 0133  SER N   2.250 C A 0132  GLU O  
C A 0134  GLY N   2.250 C A 0133  SER O  
C A 0135  PRO N   2.253 C A 0134  GLY O  
C A 0136  SER N   2.250 C A 0135  PRO O  
C A 0137  SER N   2.250 C A 0136  SER O  
C A 0138  GLY N   2.249 C A 0137  SER O  

HB_MS       2.00 3.20    11
C A 0032  SER N   3.186 C A 0035  SER OG 
C A 0032  SER O   3.182 C A 0035  SER OG 
C A 0044  ASP N   3.070 C A 0042  ASP OD2
H A 0066  PHE O   2.696 E A 0094  TYR OH 
C A 0084  GLY N   2.976 C A 0083  THR OG1
H A 0105  SER O   2.865 C A 0110  GLN NE2
H A 0106  ALA O   3.119 C A 0110  GLN NE2
C A 0119  PRO O   2.515 C A 0052  GLN NE2
E A 0122  VAL O   2.845 H A 0108  HIS ND1
C A 0134  GLY N   3.035 C A 0133  SER OG 
C A 0138  GLY N   3.046 C A 0137  SER OG 

AROMATIC    0.00 8.00     4
E A 0047  LYS 4.758 E A 0091  PHE
E A 0079  LYS 7.288 E A 0086  HIS
E A 0087  LYS 7.767 E A 0049  PHE
H A 0102  LYS 7.522 C A 0069  PHE