Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rl0_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG  SER 2.A O   no hydrogen  2.608  N/A
LYS 9.A N   PRO 5.A O   no hydrogen  2.781  N/A
LYS 10.A N  ASP 6.A O   no hydrogen  3.202  N/A
GLU 12.A N  LYS 9.A O   no hydrogen  2.907  N/A
ALA 13.A N  LYS 10.A O  no hydrogen  3.009  N/A
GLU 15.A N  GLU 11.A O  no hydrogen  2.961  N/A
ALA 16.A N  GLU 12.A O  no hydrogen  3.182  N/A
LEU 17.A N  ALA 13.A O  no hydrogen  2.794  N/A
ARG 18.A N  GLN 14.A O  no hydrogen  2.745  N/A
GLN 19.A N  GLU 15.A O  no hydrogen  2.995  N/A
ALA 20.A N  ALA 16.A O  no hydrogen  2.945  N/A
GLU 21.A N  LEU 17.A O  no hydrogen  3.065  N/A
GLU 22.A N  ARG 18.A O  no hydrogen  3.237  N/A
GLU 23.A N  ALA 20.A O  no hydrogen  3.294  N/A
ARG 24.A N  ALA 20.A O  no hydrogen  3.027  N/A
LYS 25.A N  GLU 21.A O  no hydrogen  2.857  N/A
ALA 26.A N  GLU 22.A O  no hydrogen  3.153  N/A
LYS 27.A N  GLU 23.A O  no hydrogen  3.074  N/A
ALA 29.A N  LYS 25.A O  no hydrogen  3.095  N/A
LYS 30.A N  ALA 26.A O  no hydrogen  3.132  N/A
ALA 32.A N  ALA 29.A O  no hydrogen  3.256  N/A
GLU 33.A N  LYS 30.A O  no hydrogen  3.126  N/A
ARG 34.A N  GLU 31.A O  no hydrogen  3.102  N/A
GLU 35.A N  GLU 31.A O  no hydrogen  2.916  N/A
ALA 36.A N  ALA 32.A O  no hydrogen  3.094  N/A
ARG 38.A N  ARG 34.A O  no hydrogen  2.861  N/A
GLN 39.A N  GLU 35.A O  no hydrogen  2.954  N/A
GLY 40.A N  ALA 36.A O  no hydrogen  2.932  N/A
ILE 41.A N  VAL 37.A O  no hydrogen  3.038  N/A
ARG 42.A N  ARG 38.A O  no hydrogen  2.885  N/A
ASP 43.A N  GLN 39.A O  no hydrogen  2.970  N/A
LYS 44.A N  GLY 40.A O  no hydrogen  3.167  N/A
TYR 45.A N  ILE 41.A O  no hydrogen  3.269  N/A
TYR 45.A N  ARG 42.A O  no hydrogen  3.139  N/A