Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abi_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N  ILE 7.A O   no hydrogen  3.327  N/A
GLN 12.A N  PHE 8.A O   no hydrogen  2.898  N/A
ASN 13.A N  ARG 9.A O   no hydrogen  2.903  N/A
ARG 16.A N  ILE 33.A O  no hydrogen  2.963  N/A
VAL 19.A N  GLY 31.A O  no hydrogen  3.226  N/A
TRP 20.A N  GLN 74.A O  no hydrogen  3.084  N/A
LEU 21.A N  ILE 29.A O  no hydrogen  2.920  N/A
TYR 22.A N  LEU 72.A O  no hydrogen  2.687  N/A
GLU 23.A N  MET 27.A O  no hydrogen  3.273  N/A
GLU 30.A N  GLU 48.A O  no hydrogen  3.326  N/A
GLY 31.A N  VAL 19.A O  no hydrogen  3.269  N/A
CYS 32.A N  ASP 45.A O  no hydrogen  3.011  N/A
ILE 33.A N  ILE 17.A O  no hydrogen  3.415  N/A
ILE 34.A N  VAL 43.A O  no hydrogen  2.994  N/A
LEU 42.A N  LEU 65.A O  no hydrogen  3.404  N/A
VAL 43.A N  GLY 35.A O  no hydrogen  3.312  N/A
LEU 44.A N  ILE 63.A O  no hydrogen  2.859  N/A
ASP 45.A N  CYS 32.A O  no hydrogen  2.703  N/A
ASP 46.A N  GLY 61.A O  no hydrogen  2.836  N/A
ALA 47.A N  LEU 60.A O  no hydrogen  2.709  N/A
GLU 48.A N  GLU 30.A O  no hydrogen  3.139  N/A
GLU 49.A N  LYS 58.A O  no hydrogen  2.544  N/A
ILE 50.A N  ARG 28.A O  no hydrogen  2.619  N/A
ARG 57.A N  GLU 49.A O  no hydrogen  2.973  N/A
LEU 60.A N  ALA 47.A O  no hydrogen  2.595  N/A
ILE 63.A N  LEU 44.A O  no hydrogen  3.351  N/A
LEU 65.A N  LEU 42.A O  no hydrogen  3.153  N/A
THR 71.A N  TYR 22.A O  no hydrogen  3.385  N/A
LEU 72.A N  TYR 22.A O  no hydrogen  3.151  N/A
GLN 74.A N  TRP 20.A O  no hydrogen  2.854  N/A