Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 18.A N  PRO 16.A O  no hydrogen  2.607  N/A
VAL 27.A N  ASN 73.A O  no hydrogen  3.152  N/A
LEU 28.A N  ILE 26.A O  no hydrogen  2.990  N/A
GLU 29.A N  ARG 47.A O  no hydrogen  2.770  N/A
SER 35.A N  ALA 41.A O  no hydrogen  2.693  N/A
ASN 39.A N  GLN 37.A O  no hydrogen  2.797  N/A
LYS 44.A N  ILE 42.A O  no hydrogen  2.685  N/A
VAL 46.A N  ALA 59.A O  no hydrogen  2.918  N/A
ARG 47.A N  GLU 29.A O  no hydrogen  2.590  N/A
VAL 48.A N  VAL 57.A O  no hydrogen  2.840  N/A
GLN 49.A N  ILE 26.A O  no hydrogen  2.994  N/A
LEU 50.A N  GLY 54.A O  no hydrogen  3.137  N/A
LEU 50.A N  LYS 55.A O  no hydrogen  2.909  N/A
GLY 54.A N  LEU 50.A O  no hydrogen  2.446  N/A
VAL 57.A N  VAL 48.A O  no hydrogen  2.884  N/A
ALA 59.A N  VAL 46.A O  no hydrogen  2.781  N/A
VAL 98.A N  PHE 60.A O  no hydrogen  3.056  N/A