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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N   ALA 1.A O   no hydrogen  3.407  N/A
LEU 6.A N   PRO 3.A O   no hydrogen  3.067  N/A
LYS 7.A N   PRO 3.A O   no hydrogen  2.909  N/A
ASP 11.A N  LEU 28.A O  no hydrogen  3.453  N/A
LEU 14.A N  GLY 26.A O  no hydrogen  3.157  N/A
SER 15.A N  GLU 68.A O  no hydrogen  2.456  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.524  N/A
LYS 17.A N  MET 66.A O  no hydrogen  3.138  N/A
ASN 19.A N  SER 63.A O  no hydrogen  3.268  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.802  N/A
GLY 26.A N  LEU 14.A O  no hydrogen  3.046  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  2.924  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.824  N/A
MET 35.A N  ASP 32.A O  no hydrogen  3.149  N/A
ILE 39.A N  VAL 57.A O  no hydrogen  2.979  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.743  N/A
GLU 41.A N  GLY 55.A O  no hydrogen  2.425  N/A
CYS 42.A N  ILE 54.A O  no hydrogen  2.767  N/A
VAL 43.A N  GLN 25.A O  no hydrogen  3.429  N/A
GLU 44.A N  ASN 52.A O  no hydrogen  2.950  N/A
GLY 49.A N  ALA 46.A O  no hydrogen  2.871  N/A
GLN 51.A N  GLU 44.A O  no hydrogen  3.064  N/A
ILE 54.A N  CYS 42.A O  no hydrogen  2.655  N/A
VAL 57.A N  ILE 39.A O  no hydrogen  2.908  N/A
ILE 59.A N  LEU 37.A O  no hydrogen  3.222  N/A
ILE 65.A N  LYS 17.A O  no hydrogen  3.111  N/A
GLU 68.A N  SER 15.A O  no hydrogen  2.659  N/A