Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g43_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    ASP 89.A OD1   no hydrogen  2.670  N/A
ARG 6.A NH2    ASP 89.A OD1   no hydrogen  3.319  N/A
SER 9.A N      LEU 100.A O    no hydrogen  3.012  N/A
SER 9.A OG     GLU 95.A OE2   no hydrogen  2.686  N/A
LYS 10.A N     GLU 95.A OE1   no hydrogen  3.150  N/A
HIS 11.A N     SER 9.A OG     no hydrogen  3.055  N/A
ALA 12.A N     SER 9.A O      no hydrogen  3.265  N/A
GLN 17.A NE2   LEU 44.A O     no hydrogen  2.801  N/A
GLN 17.A NE2   HIS 107.A O    no hydrogen  2.874  N/A
LEU 18.A N     THR 45.A O     no hydrogen  3.086  N/A
ILE 24.A N     PHE 111.A O    no hydrogen  3.098  N/A
TRP 29.A NE1   PRO 25.A O     no hydrogen  2.705  N/A
LYS 30.A NZ    CYS 31.A O     no hydrogen  2.978  N/A
LYS 30.A NZ    CYS 34.A O     no hydrogen  2.757  N/A
CYS 31.A N     MET 36.A O     no hydrogen  3.000  N/A
CYS 31.A SG    HIS 64.A ND1   no hydrogen  3.438  N/A
SER 32.A N     ILE 49.A O     no hydrogen  3.080  N/A
SER 32.A OG    ILE 49.A O     no hydrogen  3.421  N/A
CYS 34.A SG    HIS 64.A ND1   no hydrogen  3.638  N/A
TRP 41.A N     LEU 50.A O     no hydrogen  2.775  N/A
LEU 42.A N     VAL 78.A O     no hydrogen  2.902  N/A
ASN 43.A N     SER 48.A O     no hydrogen  2.918  N/A
ASN 43.A ND2   TYR 74.A O     no hydrogen  3.103  N/A
LEU 44.A N     LEU 76.A O     no hydrogen  2.854  N/A
THR 45.A N     ASN 43.A OD1   no hydrogen  2.973  N/A
THR 45.A OG1   LYS 16.A O     no hydrogen  3.244  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  2.873  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.079  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.874  N/A
LEU 50.A N     TRP 41.A O     no hydrogen  3.026  N/A
CYS 51.A SG    HIS 64.A ND1   no hydrogen  3.289  N/A
GLY 52.A N     ASN 39.A O     no hydrogen  2.814  N/A
ARG 53.A NH2   TYR 91.A OH    no hydrogen  3.283  N/A
ARG 54.A NE    GLY 61.A O     no hydrogen  2.895  N/A
ARG 54.A NH2   ASN 62.A OD1   no hydrogen  3.170  N/A
TYR 55.A N     SER 59.A O     no hydrogen  2.902  N/A
GLY 58.A N     TYR 55.A O     no hydrogen  2.937  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  2.876  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  2.535  N/A
SER 59.A OG    ASP 57.A OD2   no hydrogen  3.302  N/A
GLY 61.A N     ARG 53.A O     no hydrogen  2.968  N/A
ASN 63.A N     GLY 52.A O     no hydrogen  2.992  N/A
ALA 65.A N     CYS 51.A O     no hydrogen  3.112  N/A
GLU 67.A N     ASN 63.A O     no hydrogen  2.890  N/A
HIS 68.A N     HIS 64.A O     no hydrogen  2.965  N/A
HIS 68.A NE2   ASP 46.A OD2   no hydrogen  2.734  N/A
TYR 69.A N     ALA 65.A O     no hydrogen  2.945  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  2.968  N/A
GLU 71.A N     HIS 68.A O     no hydrogen  3.111  N/A
THR 72.A N     HIS 68.A O     no hydrogen  2.999  N/A
THR 72.A OG1   HIS 68.A O     no hydrogen  3.148  N/A
GLY 73.A N     TYR 69.A O     no hydrogen  2.777  N/A
TYR 74.A N     THR 72.A OG1   no hydrogen  3.182  N/A
ALA 77.A N     TYR 91.A O     no hydrogen  3.103  N/A
VAL 78.A N     LEU 42.A O     no hydrogen  2.902  N/A
LYS 79.A N     ASP 89.A O     no hydrogen  2.868  N/A
LEU 80.A N     LEU 40.A O     no hydrogen  2.964  N/A
THR 82.A N     LYS 79.A O     no hydrogen  3.238  N/A
THR 82.A OG1   LYS 79.A O     no hydrogen  2.660  N/A
THR 84.A N     GLY 87.A O     no hydrogen  2.785  N/A
ASP 86.A N     THR 84.A OG1   no hydrogen  3.100  N/A
GLY 87.A N     THR 84.A O     no hydrogen  2.892  N/A
GLY 87.A N     THR 84.A OG1   no hydrogen  3.402  N/A
ASP 89.A N     THR 82.A OG1   no hydrogen  2.982  N/A
TYR 91.A N     ALA 77.A O     no hydrogen  2.818  N/A
TYR 91.A OH    ASP 96.A OD1   no hydrogen  2.443  N/A
SER 92.A N     ASP 97.A O     no hydrogen  3.080  N/A
SER 92.A OG    GLU 95.A OE2   no hydrogen  2.743  N/A
TYR 93.A N     PRO 75.A O     no hydrogen  3.005  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  3.228  N/A
ASP 96.A N     TYR 93.A O     no hydrogen  3.217  N/A
ASP 97.A N     SER 92.A O     no hydrogen  3.217  N/A
MET 98.A N     ASP 97.A OD1   no hydrogen  2.879  N/A
VAL 99.A N     VAL 90.A O     no hydrogen  2.840  N/A
LEU 100.A N    GLN 7.A O      no hydrogen  2.593  N/A
SER 103.A N    ASP 101.A OD1  no hydrogen  3.003  N/A
LEU 104.A N    ASP 101.A O    no hydrogen  2.953  N/A
HIS 107.A N    SER 103.A O    no hydrogen  2.912  N/A
HIS 107.A ND1  ASP 101.A OD2  no hydrogen  2.786  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.772  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.937  N/A
HIS 110.A N    GLU 106.A O    no hydrogen  3.105  N/A
HIS 110.A NE2  LEU 18.A O     no hydrogen  2.869  N/A
PHE 111.A N    LEU 108.A O    no hydrogen  2.868  N/A
GLY 112.A N    SER 109.A O    no hydrogen  2.816  N/A
ILE 113.A N    LEU 108.A O    no hydrogen  3.125  N/A