Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9w_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ILE 3.A O    no hydrogen  3.259  N/A
ARG 8.A N    GLN 5.A O    no hydrogen  3.326  N/A
LYS 9.A N    GLN 5.A O    no hydrogen  2.900  N/A
GLY 10.A N   LEU 6.A O    no hydrogen  3.136  N/A
VAL 37.A N   LEU 23.A O   no hydrogen  3.230  N/A
LYS 42.A N   ILE 94.A O   no hydrogen  2.945  N/A
GLY 44.A N   VAL 92.A O   no hydrogen  2.899  N/A
VAL 45.A N   ARG 68.A O   no hydrogen  3.059  N/A
THR 47.A N   ARG 66.A O   no hydrogen  2.547  N/A
ARG 48.A N   ARG 66.A O   no hydrogen  2.959  N/A
GLY 50.A N   TYR 64.A O   no hydrogen  2.897  N/A
MET 52.A N   ARG 62.A O   no hydrogen  2.914  N/A
LYS 55.A N   ASP 101.A O  no hydrogen  3.069  N/A
ARG 62.A N   MET 52.A O   no hydrogen  2.904  N/A
TYR 64.A N   GLY 50.A O   no hydrogen  2.907  N/A
ALA 65.A N   ALA 77.A O   no hydrogen  2.872  N/A
VAL 67.A N   VAL 75.A O   no hydrogen  2.899  N/A
ARG 68.A N   VAL 45.A O   no hydrogen  2.550  N/A
LEU 69.A N   ILE 73.A O   no hydrogen  3.114  N/A
GLY 72.A N   LEU 69.A O   no hydrogen  2.838  N/A
VAL 75.A N   VAL 67.A O   no hydrogen  2.926  N/A
ALA 77.A N   ALA 65.A O   no hydrogen  2.923  N/A
ILE 79.A N   LYS 63.A O   no hydrogen  2.941  N/A
SER 90.A N   GLN 87.A O   no hydrogen  3.285  N/A
VAL 92.A N   GLY 44.A O   no hydrogen  2.890  N/A
ARG 95.A N   HIS 108.A O  no hydrogen  2.930  N/A
VAL 99.A N   VAL 105.A O  no hydrogen  3.192  N/A
LEU 102.A N  VAL 99.A O   no hydrogen  3.231  N/A
VAL 105.A N  LEU 102.A O  no hydrogen  3.291  N/A
HIS 108.A N  ARG 95.A O   no hydrogen  2.876  N/A
ILE 109.A N  TYR 78.A O   no hydrogen  3.337  N/A