Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ARG 9.A O     no hydrogen  2.715  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.257  N/A
CYS 4.A SG    SER 49.A OG   no hydrogen  3.434  N/A
PHE 5.A N     TRP 47.A O    no hydrogen  2.731  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.788  N/A
ARG 9.A N     THR 7.A OG1   no hydrogen  3.337  N/A
SER 12.A N    TRP 28.A O    no hydrogen  3.069  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.871  N/A
ARG 16.A N    THR 24.A O    no hydrogen  2.725  N/A
ARG 17.A NH1  LEU 21.A O    no hydrogen  2.750  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.124  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.862  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.863  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  3.028  N/A
THR 24.A N    ARG 16.A O    no hydrogen  3.107  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.819  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.071  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  2.907  N/A
TRP 28.A N    SER 12.A O    no hydrogen  2.885  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  2.784  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  2.628  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  2.939  N/A
ILE 37.A N    LYS 44.A O    no hydrogen  2.981  N/A
VAL 39.A N    LYS 42.A O    no hydrogen  2.753  N/A
LYS 42.A N    VAL 39.A O    no hydrogen  3.107  N/A
LYS 44.A N    ILE 37.A O    no hydrogen  2.941  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  2.760  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  3.034  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  2.846  N/A
ALA 52.A N    SER 49.A OG   no hydrogen  3.138  N/A
LEU 53.A N    SER 49.A O    no hydrogen  2.953  N/A
LYS 54.A N    ARG 51.A O    no hydrogen  3.153  N/A