Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gyk_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      VAL 42.A O     no hydrogen  3.453  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.691  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.181  N/A
CYS 9.A N      ARG 7.A O      no hydrogen  2.576  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.642  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.109  N/A
ASN 11.A ND2   THR 30.A OG1   no hydrogen  2.940  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.251  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.898  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.815  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  2.473  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.903  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.378  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  2.926  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.885  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.905  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.887  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.657  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.886  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  2.567  N/A
ARG 44.A N     THR 1.A OG1    no hydrogen  3.199  N/A
HIS 45.A ND1   TYR 43.A OH    no hydrogen  2.567  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.241  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.371  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.237  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.087  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.110  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.590  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.344  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.633  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.151  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  2.801  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.893  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.918  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  1.927  N/A
GLN 88.A NE2   GLN 86.A O     no hydrogen  3.432  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.226  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  2.929  N/A
ARG 90.A NH1   SER 87.A O     no hydrogen  2.472  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.376  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.109  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.207  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.893  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.893  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.891  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.051  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.714  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.254  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.899  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.714  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.417  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.560  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.814  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.326  N/A