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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N   PRO 4.A O   no hydrogen  2.898  N/A
ASN 9.A N   LYS 5.A O   no hydrogen  2.911  N/A
GLY 10.A N  PRO 6.A O   no hydrogen  2.892  N/A
LEU 11.A N  PHE 7.A O   no hydrogen  3.313  N/A
GLY 13.A N  LEU 30.A O  no hydrogen  3.158  N/A
VAL 16.A N  GLY 28.A O  no hydrogen  2.763  N/A
MET 17.A N  ARG 70.A O  no hydrogen  2.561  N/A
VAL 18.A N  TYR 26.A O  no hydrogen  2.700  N/A
LYS 19.A N  TYR 68.A O  no hydrogen  2.699  N/A
LYS 21.A N  ASN 65.A O  no hydrogen  2.693  N/A
GLY 23.A N  LEU 20.A O  no hydrogen  3.101  N/A
GLU 25.A N  TYR 47.A O  no hydrogen  3.113  N/A
TYR 26.A N  VAL 18.A O  no hydrogen  3.065  N/A
LYS 27.A N  GLU 45.A O  no hydrogen  3.060  N/A
GLY 28.A N  VAL 16.A O  no hydrogen  3.010  N/A
TYR 29.A N  ALA 42.A O  no hydrogen  3.219  N/A
LEU 30.A N  LYS 14.A O  no hydrogen  3.197  N/A
VAL 31.A N  GLN 40.A O  no hydrogen  2.732  N/A
MET 37.A N  ASP 34.A O  no hydrogen  3.135  N/A
LEU 41.A N  VAL 59.A O  no hydrogen  3.103  N/A
ALA 42.A N  TYR 29.A O  no hydrogen  2.559  N/A
ASN 43.A N  GLY 57.A O  no hydrogen  2.466  N/A
GLU 45.A N  LYS 27.A O  no hydrogen  2.712  N/A
GLU 46.A N  GLY 54.A O  no hydrogen  2.793  N/A
TYR 47.A N  GLU 25.A O  no hydrogen  2.586  N/A
ILE 48.A N  ALA 51.A O  no hydrogen  2.509  N/A
ALA 51.A N  ILE 48.A O  no hydrogen  3.031  N/A
SER 53.A N  GLU 46.A O  no hydrogen  3.206  N/A
LEU 56.A N  THR 44.A O  no hydrogen  2.917  N/A
VAL 59.A N  LEU 41.A O  no hydrogen  3.204  N/A
ILE 61.A N  MET 39.A O  no hydrogen  3.487  N/A
LEU 67.A N  LYS 19.A O  no hydrogen  2.788  N/A
TYR 68.A N  LYS 19.A O  no hydrogen  3.079  N/A
ARG 70.A N  MET 17.A O  no hydrogen  2.641  N/A