Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y50_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N   ALA 3.A O   no hydrogen  3.031  N/A
GLN 8.A N   GLY 4.A O   no hydrogen  2.984  N/A
ASN 9.A N   ASN 5.A O   no hydrogen  2.978  N/A
LYS 10.A N  PHE 6.A O   no hydrogen  2.958  N/A
LEU 11.A N  ASP 7.A O   no hydrogen  2.957  N/A
GLU 12.A N  GLN 8.A O   no hydrogen  2.958  N/A
GLU 13.A N  ASN 9.A O   no hydrogen  2.958  N/A
GLU 14.A N  LYS 10.A O  no hydrogen  2.957  N/A
MET 15.A N  LEU 11.A O  no hydrogen  2.959  N/A
ARG 16.A N  GLU 12.A O  no hydrogen  2.959  N/A
LYS 17.A N  GLU 13.A O  no hydrogen  2.958  N/A
ARG 18.A N  GLU 14.A O  no hydrogen  2.958  N/A
LYS 19.A N  MET 15.A O  no hydrogen  2.957  N/A
GLU 20.A N  ARG 16.A O  no hydrogen  2.958  N/A
ARG 21.A N  LYS 17.A O  no hydrogen  2.957  N/A
VAL 22.A N  ARG 18.A O  no hydrogen  2.959  N/A
GLU 23.A N  LYS 19.A O  no hydrogen  2.957  N/A
LYS 24.A N  GLU 20.A O  no hydrogen  2.958  N/A
TRP 25.A N  ARG 21.A O  no hydrogen  2.957  N/A
ARG 26.A N  VAL 22.A O  no hydrogen  2.957  N/A
GLU 27.A N  GLU 23.A O  no hydrogen  2.959  N/A
GLU 28.A N  LYS 24.A O  no hydrogen  2.957  N/A
GLN 29.A N  TRP 25.A O  no hydrogen  2.956  N/A
ARG 30.A N  ARG 26.A O  no hydrogen  2.957  N/A
LYS 31.A N  GLU 27.A O  no hydrogen  2.957  N/A
LYS 32.A N  GLU 28.A O  no hydrogen  2.958  N/A
ALA 33.A N  GLN 29.A O  no hydrogen  2.957  N/A
MET 34.A N  ARG 30.A O  no hydrogen  2.948  N/A
GLU 35.A N  LYS 32.A O  no hydrogen  2.833  N/A
ASN 36.A N  ALA 33.A O  no hydrogen  2.691  N/A