Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.622  N/A
TYR 14.A N     ALA 27.A O     no hydrogen  2.884  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.732  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.056  N/A
ILE 23.A N     ASP 18.A OD1   no hydrogen  3.000  N/A
LEU 25.A N     LYS 16.A O     no hydrogen  2.855  N/A
TYR 26.A N     GLN 35.A O     no hydrogen  2.939  N/A
ALA 27.A N     TYR 14.A O     no hydrogen  2.925  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.004  N/A
TYR 33.A OH    GLN 35.A OE1   no hydrogen  3.133  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.373  N/A
SER 40.A OG    ASN 39.A O     no hydrogen  2.517  N/A
CYS 41.A SG    ASN 39.A O     no hydrogen  3.527  N/A
THR 48.A OG1   GLU 50.A OE1   no hydrogen  2.773  N/A
HIS 49.A NE2   GLU 53.A OE2   no hydrogen  2.940  N/A
GLU 50.A N     THR 48.A O     no hydrogen  2.869  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.376  N/A
THR 55.A N     ASP 52.A O     no hydrogen  3.383  N/A
GLN 56.A N     GLU 53.A O     no hydrogen  2.931  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  3.232  N/A
VAL 61.A N     ILE 58.A O     no hydrogen  2.994  N/A
SER 62.A OG    CYS 103.A O    no hydrogen  3.478  N/A
ASP 64.A N     VAL 61.A O     no hydrogen  3.322  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.344  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.082  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.175  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.440  N/A
ARG 69.A NH1   ASP 64.A O     no hydrogen  3.457  N/A
ARG 69.A NH1   LEU 67.A O     no hydrogen  3.233  N/A
THR 70.A N     ALA 83.A O     no hydrogen  2.955  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  3.264  N/A
CYS 75.A N     HIS 80.A O     no hydrogen  2.710  N/A
ALA 83.A N     THR 70.A O     no hydrogen  2.966  N/A
VAL 84.A N     VAL 102.A O    no hydrogen  2.904  N/A
PHE 86.A N     TYR 100.A O    no hydrogen  3.012  N/A
ARG 92.A NH1   ILE 47.A O     no hydrogen  2.693  N/A
ARG 98.A N     ALA 96.A O     no hydrogen  2.690  N/A
ARG 98.A NE    THR 113.A OG1  no hydrogen  3.079  N/A
ARG 98.A NH2   THR 113.A OG1  no hydrogen  2.532  N/A
TYR 100.A N    PHE 86.A O     no hydrogen  2.882  N/A
TYR 101.A N    TRP 112.A O    no hydrogen  2.876  N/A
TYR 101.A OH   HIS 73.A NE2   no hydrogen  3.384  N/A
VAL 102.A N    VAL 84.A O     no hydrogen  2.880  N/A
CYS 103.A N    HIS 110.A O    no hydrogen  3.466  N/A
ARG 111.A NE   LEU 54.A O     no hydrogen  3.244  N/A
TRP 112.A N    TYR 101.A O    no hydrogen  2.978  N/A
THR 113.A OG1  LEU 99.A O     no hydrogen  3.381  N/A