Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   LYS 1.A O   no hydrogen  3.056  N/A
GLN 6.A N   ASP 2.A O   no hydrogen  3.016  N/A
GLN 7.A N   GLU 3.A O   no hydrogen  3.204  N/A
ARG 8.A N   GLN 4.A O   no hydrogen  2.909  N/A
ARG 9.A N   LEU 5.A O   no hydrogen  2.893  N/A
ALA 10.A N  GLN 6.A O   no hydrogen  3.062  N/A
ASN 11.A N  GLN 7.A O   no hydrogen  3.101  N/A
GLN 12.A N  ARG 8.A O   no hydrogen  3.257  N/A
ARG 13.A N  ARG 9.A O   no hydrogen  2.912  N/A
LEU 14.A N  ALA 10.A O  no hydrogen  2.566  N/A
LEU 14.A N  ASN 11.A O  no hydrogen  3.208  N/A
GLU 17.A N  ARG 13.A O  no hydrogen  3.042  N/A
VAL 18.A N  LEU 14.A O  no hydrogen  2.916  N/A
MET 19.A N  GLY 15.A O  no hydrogen  3.005  N/A
SER 20.A N  ALA 16.A O  no hydrogen  3.371  N/A
GLN 21.A N  GLU 17.A O  no hydrogen  2.899  N/A
ARG 22.A N  VAL 18.A O  no hydrogen  2.758  N/A
ILE 23.A N  MET 19.A O  no hydrogen  3.387  N/A
ARG 24.A N  SER 20.A O  no hydrogen  3.180  N/A
GLU 25.A N  ARG 22.A O  no hydrogen  3.075  N/A
MET 26.A N  ARG 22.A O  no hydrogen  2.516  N/A
SER 27.A N  ILE 23.A O  no hydrogen  3.242  N/A
ASN 29.A N  GLU 25.A O  no hydrogen  3.000  N/A
ASP 30.A N  MET 26.A O  no hydrogen  2.751  N/A
PRO 31.A N  SER 27.A O  no hydrogen  3.206  N/A
LEU 36.A N  ARG 32.A O  no hydrogen  2.621  N/A
VAL 37.A N  VAL 33.A O  no hydrogen  3.074  N/A
ILE 38.A N  VAL 34.A O  no hydrogen  2.945  N/A
ARG 39.A N  ALA 35.A O  no hydrogen  2.794  N/A
GLN 40.A N  LEU 36.A O  no hydrogen  2.926  N/A
TRP 41.A N  VAL 37.A O  no hydrogen  2.920  N/A
MET 42.A N  ILE 38.A O  no hydrogen  2.854  N/A
SER 43.A N  ARG 39.A O  no hydrogen  3.221  N/A
ASN 44.A N  GLN 40.A O  no hydrogen  3.504  N/A
ASP 45.A N  TRP 41.A O  no hydrogen  2.905  N/A
HIS 46.A N  MET 42.A O  no hydrogen  2.887  N/A
GLU 47.A N  SER 43.A O  no hydrogen  2.901  N/A