Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9w_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    ASP 4.A O    no hydrogen  3.157  N/A
MET 9.A N    PRO 5.A O    no hydrogen  2.892  N/A
LEU 10.A N   ILE 6.A O    no hydrogen  2.928  N/A
THR 11.A N   ALA 7.A O    no hydrogen  2.933  N/A
ARG 12.A N   ASP 8.A O    no hydrogen  2.904  N/A
ILE 13.A N   MET 9.A O    no hydrogen  2.903  N/A
ARG 14.A N   LEU 10.A O   no hydrogen  2.949  N/A
ASN 15.A N   THR 11.A O   no hydrogen  2.923  N/A
ALA 16.A N   ARG 12.A O   no hydrogen  2.874  N/A
ASN 17.A N   ILE 13.A O   no hydrogen  2.932  N/A
MET 18.A N   ARG 14.A O   no hydrogen  2.936  N/A
VAL 19.A N   ASN 15.A O   no hydrogen  2.891  N/A
ARG 20.A N   ALA 16.A O   no hydrogen  2.966  N/A
LEU 24.A N   VAL 61.A O   no hydrogen  2.972  N/A
ILE 26.A N   ILE 59.A O   no hydrogen  2.885  N/A
LYS 32.A N   SER 29.A O   no hydrogen  2.934  N/A
ARG 33.A N   SER 29.A O   no hydrogen  2.852  N/A
GLU 34.A N   LYS 30.A O   no hydrogen  2.933  N/A
ALA 36.A N   LYS 32.A O   no hydrogen  2.921  N/A
GLU 37.A N   ARG 33.A O   no hydrogen  2.910  N/A
ILE 38.A N   GLU 34.A O   no hydrogen  2.921  N/A
LEU 39.A N   ILE 35.A O   no hydrogen  2.915  N/A
LYS 40.A N   ALA 36.A O   no hydrogen  2.899  N/A
ARG 41.A N   GLU 37.A O   no hydrogen  2.898  N/A
GLU 42.A N   ILE 38.A O   no hydrogen  2.913  N/A
GLY 43.A N   LEU 39.A O   no hydrogen  2.849  N/A
ARG 46.A N   PHE 62.A O   no hydrogen  3.175  N/A
GLU 49.A N   ARG 60.A O   no hydrogen  2.935  N/A
VAL 51.A N   ILE 58.A O   no hydrogen  3.154  N/A
ASP 53.A N   GLY 57.A O   no hydrogen  2.925  N/A
ILE 58.A N   VAL 51.A O   no hydrogen  2.542  N/A
ARG 60.A N   GLU 49.A O   no hydrogen  2.893  N/A
VAL 61.A N   LEU 24.A O   no hydrogen  2.893  N/A
PHE 62.A N   ASP 47.A O   no hydrogen  2.900  N/A
LEU 63.A N   GLU 22.A O   no hydrogen  3.192  N/A
GLY 75.A N   TRP 131.A O  no hydrogen  2.907  N/A
LYS 77.A N   TYR 129.A O  no hydrogen  2.936  N/A
LEU 84.A N   LYS 81.A O   no hydrogen  3.225  N/A
GLU 92.A N   LYS 89.A O   no hydrogen  2.867  N/A
LEU 100.A N  LEU 97.A O   no hydrogen  3.324  N/A
ILE 104.A N  ALA 128.A O  no hydrogen  2.971  N/A
ILE 105.A N  LEU 112.A O  no hydrogen  2.914  N/A
THR 107.A N  GLY 110.A O  no hydrogen  2.904  N/A
GLY 110.A N  THR 107.A O  no hydrogen  2.889  N/A
LEU 112.A N  ILE 105.A O  no hydrogen  2.899  N/A
ALA 117.A N  THR 113.A O  no hydrogen  2.622  N/A
ARG 118.A N  ASP 114.A O  no hydrogen  2.902  N/A
ALA 119.A N  LYS 115.A O  no hydrogen  2.922  N/A
LYS 120.A N  GLU 116.A O  no hydrogen  2.893  N/A
ALA 122.A N  ALA 117.A O  no hydrogen  3.267  N/A
LEU 127.A N  ILE 104.A O  no hydrogen  2.903  N/A
ALA 128.A N  ILE 104.A O  no hydrogen  3.372  N/A
TYR 129.A N  LYS 77.A O   no hydrogen  2.880  N/A
TRP 131.A N  GLY 75.A O   no hydrogen  2.903  N/A