Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PHE 55.A O     no hydrogen  2.918  N/A
LYS 4.A NZ     PRO 5.A O      no hydrogen  3.415  N/A
VAL 6.A N      GLU 57.A O     no hydrogen  2.996  N/A
SER 8.A OG     ASP 11.A OD2   no hydrogen  3.104  N/A
ASP 11.A N     SER 8.A O      no hydrogen  3.186  N/A
PHE 12.A N     ASP 9.A O      no hydrogen  3.081  N/A
GLU 15.A N     ASP 11.A O     no hydrogen  3.228  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.944  N/A
SER 17.A N     GLN 13.A O     no hydrogen  2.649  N/A
GLY 18.A N     PRO 14.A O     no hydrogen  2.665  N/A
GLY 20.A N     SER 17.A O     no hydrogen  3.036  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.052  N/A
ARG 22.A NE    ALA 19.A O     no hydrogen  2.990  N/A
ARG 22.A NH2   GLY 18.A O     no hydrogen  2.956  N/A
ALA 24.A N     PHE 81.A O     no hydrogen  2.762  N/A
VAL 25.A N     VAL 54.A O     no hydrogen  2.867  N/A
VAL 26.A N     GLN 79.A O     no hydrogen  2.910  N/A
LYS 27.A N     LEU 56.A O     no hydrogen  2.781  N/A
LYS 27.A NZ    GLU 57.A OE1   no hydrogen  2.932  N/A
PHE 28.A N     THR 77.A O     no hydrogen  2.660  N/A
THR 29.A N     VAL 58.A O     no hydrogen  2.785  N/A
CYS 33.A SG    THR 75.A O     no hydrogen  3.726  N/A
CYS 33.A SG    THR 75.A OG1   no hydrogen  3.533  N/A
CYS 36.A SG    MET 30.A O     no hydrogen  3.984  N/A
CYS 36.A SG    THR 75.A OG1   no hydrogen  3.298  N/A
LEU 37.A N     CYS 33.A O     no hydrogen  2.990  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.867  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  3.054  N/A
ALA 40.A N     CYS 36.A O     no hydrogen  3.201  N/A
PHE 43.A N     ILE 39.A O     no hydrogen  3.042  N/A
SER 44.A N     ALA 40.A O     no hydrogen  3.035  N/A
SER 45.A N     PRO 41.A O     no hydrogen  2.893  N/A
SER 45.A OG    PRO 41.A O     no hydrogen  3.429  N/A
MET 46.A N     ALA 42.A O     no hydrogen  2.811  N/A
SER 47.A N     PHE 43.A O     no hydrogen  3.182  N/A
SER 47.A OG    SER 44.A O     no hydrogen  2.824  N/A
ASN 48.A N     SER 44.A O     no hydrogen  3.293  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.769  N/A
LYS 49.A NZ    GLU 99.A OE2   no hydrogen  2.459  N/A
TYR 50.A N     MET 46.A O     no hydrogen  2.844  N/A
TYR 50.A N     SER 47.A O     no hydrogen  3.249  N/A
TYR 50.A OH    GLU 99.A OE2   no hydrogen  2.532  N/A
GLN 52.A N     GLN 52.A OE1   no hydrogen  2.559  N/A
ALA 53.A N     TYR 50.A O     no hydrogen  3.089  N/A
VAL 54.A N     LEU 23.A O     no hydrogen  2.850  N/A
LEU 56.A N     VAL 25.A O     no hydrogen  2.909  N/A
GLU 57.A N     LYS 4.A O      no hydrogen  2.866  N/A
VAL 58.A N     LYS 27.A O     no hydrogen  2.892  N/A
VAL 60.A N     THR 29.A O     no hydrogen  2.872  N/A
HIS 61.A N     ASP 59.A OD1   no hydrogen  2.722  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  3.139  N/A
GLN 62.A N     ASP 59.A OD1   no hydrogen  3.169  N/A
CYS 63.A N     ASP 59.A O     no hydrogen  2.989  N/A
CYS 63.A SG    VAL 6.A O      no hydrogen  3.355  N/A
GLY 65.A N     ASP 9.A OD2    no hydrogen  2.808  N/A
THR 66.A N     ASP 9.A OD1    no hydrogen  2.934  N/A
THR 66.A OG1   ASP 9.A OD1    no hydrogen  2.677  N/A
ALA 67.A N     CYS 63.A O     no hydrogen  3.020  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  2.918  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.971  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.005  N/A
THR 69.A OG1   THR 66.A O     no hydrogen  3.538  N/A
ASN 70.A N     ALA 67.A O     no hydrogen  3.089  N/A
ASN 70.A ND2   THR 66.A O     no hydrogen  2.810  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.865  N/A
ILE 72.A N     ALA 67.A O     no hydrogen  2.911  N/A
THR 77.A N     PHE 28.A O     no hydrogen  3.064  N/A
THR 77.A OG1   ALA 74.A O     no hydrogen  2.547  N/A
PHE 78.A N     TYR 90.A O     no hydrogen  2.663  N/A
GLN 79.A N     VAL 26.A O     no hydrogen  2.882  N/A
GLN 79.A NE2   ASN 70.A OD1   no hydrogen  3.261  N/A
PHE 80.A N     ASP 88.A O     no hydrogen  2.900  N/A
PHE 81.A N     ALA 24.A O     no hydrogen  2.737  N/A
ARG 82.A N     VAL 85.A O     no hydrogen  3.091  N/A
ARG 82.A NH2   HIS 105.A O    no hydrogen  3.151  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.052  N/A
ILE 87.A N     PHE 80.A O     no hydrogen  2.726  N/A
GLN 89.A N     ASP 88.A OD2   no hydrogen  2.925  N/A
TYR 90.A N     PHE 78.A O     no hydrogen  2.898  N/A
TYR 90.A OH    ASP 94.A O     no hydrogen  2.675  N/A
GLY 92.A N     PRO 76.A O     no hydrogen  2.847  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.047  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.245  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  3.065  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  3.023  N/A
LYS 101.A N    GLY 97.A O     no hydrogen  3.109  N/A
LYS 101.A NZ   ASP 88.A OD1   no hydrogen  2.438  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.010  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.864  N/A
LYS 103.A NZ   GLU 100.A OE1  no hydrogen  3.561  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.956  N/A
HIS 105.A N    LYS 101.A O    no hydrogen  3.289  N/A
HIS 105.A N    ILE 102.A O    no hydrogen  3.139  N/A
HIS 105.A ND1  LYS 101.A O    no hydrogen  2.998  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.921  N/A