Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N   TYR 1.A O   no hydrogen  2.838  N/A
LEU 6.A N   ALA 2.A O   no hydrogen  2.915  N/A
ARG 7.A N   ALA 3.A O   no hydrogen  3.000  N/A
GLN 8.A N   ALA 4.A O   no hydrogen  3.068  N/A
TYR 9.A N   GLN 5.A O   no hydrogen  2.860  N/A
HIS 10.A N  LEU 6.A O   no hydrogen  2.913  N/A
ARG 11.A N  ARG 7.A O   no hydrogen  3.249  N/A
LEU 12.A N  GLN 8.A O   no hydrogen  2.906  N/A
THR 13.A N  TYR 9.A O   no hydrogen  2.639  N/A
LYS 14.A N  HIS 10.A O  no hydrogen  3.049  N/A
GLU 24.A N  MET 20.A O  no hydrogen  2.465  N/A
ARG 25.A N  GLU 21.A O  no hydrogen  2.858  N/A
LEU 26.A N  THR 22.A O  no hydrogen  3.162  N/A
ARG 27.A N  GLU 24.A O  no hydrogen  3.087  N/A
GLU 28.A N  GLU 24.A O  no hydrogen  3.018  N/A
ILE 53.A N  SER 49.A O  no hydrogen  2.939  N/A
ASP 54.A N  THR 50.A O  no hydrogen  2.613  N/A
ARG 55.A N  GLU 51.A O  no hydrogen  2.910  N/A
MET 56.A N  GLU 52.A O  no hydrogen  3.040  N/A
VAL 57.A N  ILE 53.A O  no hydrogen  2.929  N/A
ILE 58.A N  ASP 54.A O  no hydrogen  2.854  N/A
ASP 59.A N  ARG 55.A O  no hydrogen  3.039  N/A
LEU 60.A N  MET 56.A O  no hydrogen  3.025  N/A
GLU 61.A N  VAL 57.A O  no hydrogen  2.884  N/A
LYS 62.A N  ILE 58.A O  no hydrogen  2.907  N/A
GLN 63.A N  ASP 59.A O  no hydrogen  3.078  N/A
ILE 64.A N  LEU 60.A O  no hydrogen  2.996  N/A
GLU 65.A N  GLU 61.A O  no hydrogen  2.925  N/A
LYS 66.A N  LYS 62.A O  no hydrogen  2.955  N/A
ARG 67.A N  GLN 63.A O  no hydrogen  3.066  N/A
ARG 67.A N  ILE 64.A O  no hydrogen  3.293  N/A
ASP 68.A N  GLU 65.A O  no hydrogen  3.415  N/A