Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qca_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A N   GLY 11.A O   no hydrogen  2.992  N/A
ARG 16.A N   PHE 12.A O   no hydrogen  2.877  N/A
PHE 17.A N   TYR 13.A O   no hydrogen  2.934  N/A
LEU 18.A N   ASP 14.A O   no hydrogen  3.029  N/A
LYS 19.A N   LYS 15.A O   no hydrogen  2.902  N/A
LEU 20.A N   ARG 16.A O   no hydrogen  2.949  N/A
LEU 21.A N   PHE 17.A O   no hydrogen  2.868  N/A
ARG 22.A N   LEU 18.A O   no hydrogen  2.980  N/A
PHE 23.A N   LYS 19.A O   no hydrogen  2.977  N/A
TYR 24.A N   LEU 20.A O   no hydrogen  2.893  N/A
ILE 25.A N   LEU 21.A O   no hydrogen  2.975  N/A
LEU 26.A N   ARG 22.A O   no hydrogen  2.859  N/A
LEU 27.A N   PHE 23.A O   no hydrogen  2.912  N/A
ILE 30.A N   LEU 26.A O   no hydrogen  3.224  N/A
ILE 34.A N   ILE 30.A O   no hydrogen  2.953  N/A
GLY 35.A N   PRO 31.A O   no hydrogen  2.833  N/A
ILE 36.A N   VAL 32.A O   no hydrogen  2.898  N/A
THR 37.A N   VAL 33.A O   no hydrogen  2.920  N/A
LEU 38.A N   ILE 34.A O   no hydrogen  2.917  N/A
ILE 39.A N   GLY 35.A O   no hydrogen  2.895  N/A
ASN 40.A N   ILE 36.A O   no hydrogen  2.952  N/A
PHE 42.A N   LEU 38.A O   no hydrogen  2.889  N/A
PHE 42.A N   ILE 39.A O   no hydrogen  3.371  N/A
ILE 43.A N   ILE 39.A O   no hydrogen  2.991  N/A
ARG 69.A N   HIS 65.A O   no hydrogen  3.144  N/A
TRP 70.A N   PRO 66.A O   no hydrogen  2.903  N/A
ILE 71.A N   ILE 67.A O   no hydrogen  2.881  N/A
ALA 72.A N   SER 68.A O   no hydrogen  2.983  N/A
ARG 73.A N   ARG 69.A O   no hydrogen  2.894  N/A
THR 74.A N   TRP 70.A O   no hydrogen  2.972  N/A
PHE 75.A N   ILE 71.A O   no hydrogen  3.077  N/A
ASN 82.A N   ALA 78.A O   no hydrogen  3.142  N/A
TYR 83.A N   PRO 79.A O   no hydrogen  2.861  N/A
GLU 84.A N   GLU 80.A O   no hydrogen  2.952  N/A
ARG 85.A N   LYS 81.A O   no hydrogen  2.996  N/A
THR 86.A N   ASN 82.A O   no hydrogen  2.928  N/A
MET 87.A N   TYR 83.A O   no hydrogen  3.031  N/A
ALA 88.A N   GLU 84.A O   no hydrogen  2.938  N/A
ILE 89.A N   ARG 85.A O   no hydrogen  2.969  N/A
LEU 90.A N   THR 86.A O   no hydrogen  3.008  N/A
GLN 91.A N   MET 87.A O   no hydrogen  3.007  N/A
ILE 92.A N   ALA 88.A O   no hydrogen  2.988  N/A
GLU 93.A N   ILE 89.A O   no hydrogen  2.998  N/A
SER 94.A N   LEU 90.A O   no hydrogen  2.912  N/A
GLU 95.A N   GLN 91.A O   no hydrogen  3.058  N/A
LYS 96.A N   ILE 92.A O   no hydrogen  3.032  N/A
ALA 97.A N   GLU 93.A O   no hydrogen  2.985  N/A
GLU 98.A N   SER 94.A O   no hydrogen  2.997  N/A
LEU 99.A N   GLU 95.A O   no hydrogen  2.970  N/A
ARG 100.A N  LYS 96.A O   no hydrogen  2.972  N/A
LEU 101.A N  ALA 97.A O   no hydrogen  3.037  N/A
LYS 102.A N  GLU 98.A O   no hydrogen  2.984  N/A
GLU 103.A N  LEU 99.A O   no hydrogen  2.888  N/A
LEU 104.A N  ARG 100.A O  no hydrogen  3.062  N/A
GLU 105.A N  LEU 101.A O  no hydrogen  3.070  N/A
VAL 106.A N  LYS 102.A O  no hydrogen  2.935  N/A
ARG 107.A N  GLU 103.A O  no hydrogen  2.888  N/A
ARG 108.A N  LEU 104.A O  no hydrogen  3.004  N/A
LEU 109.A N  GLU 105.A O  no hydrogen  3.053  N/A
MET 110.A N  VAL 106.A O  no hydrogen  2.875  N/A
ARG 111.A N  ARG 107.A O  no hydrogen  2.971  N/A
ALA 112.A N  ARG 108.A O  no hydrogen  2.970  N/A
LYS 113.A N  LEU 109.A O  no hydrogen  2.972  N/A
GLN 120.A N  TRP 118.A O  no hydrogen  2.918  N/A
ILE 129.A N  LYS 126.A O  no hydrogen  3.278  N/A