Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4icb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1   no hydrogen  3.298  N/A
GLU 6.A N      SER 3.A OG    no hydrogen  3.215  N/A
LEU 7.A N      SER 3.A O     no hydrogen  2.886  N/A
LYS 8.A N      PRO 4.A O     no hydrogen  2.867  N/A
GLY 9.A N      GLU 5.A O     no hydrogen  3.058  N/A
ILE 10.A N     GLU 6.A O     no hydrogen  3.211  N/A
ILE 10.A N     LEU 7.A O     no hydrogen  3.215  N/A
PHE 11.A N     LEU 7.A O     no hydrogen  2.938  N/A
GLU 12.A N     LYS 8.A O     no hydrogen  2.785  N/A
LYS 13.A N     GLY 9.A O     no hydrogen  3.100  N/A
TYR 14.A N     ILE 10.A O    no hydrogen  3.283  N/A
TYR 14.A N     PHE 11.A O    no hydrogen  3.152  N/A
TYR 14.A OH    GLU 36.A OE2  no hydrogen  2.835  N/A
ALA 15.A N     PHE 11.A O    no hydrogen  2.773  N/A
ALA 16.A N     GLU 12.A O    no hydrogen  3.250  N/A
LYS 17.A N     TYR 14.A O    no hydrogen  3.429  N/A
GLU 18.A N     GLU 28.A OE2  no hydrogen  2.689  N/A
ASN 22.A N     ASP 20.A OD1  no hydrogen  2.864  N/A
GLN 23.A N     ASP 20.A O    no hydrogen  3.462  N/A
GLN 23.A NE2   ASP 20.A OD2  no hydrogen  2.780  N/A
LEU 24.A N     VAL 62.A O    no hydrogen  2.828  N/A
SER 25.A N     GLU 28.A OE1  no hydrogen  2.856  N/A
SER 25.A OG    GLU 18.A OE2  no hydrogen  2.546  N/A
LYS 26.A NZ    ASP 48.A OD1  no hydrogen  2.810  N/A
GLU 28.A N     SER 25.A OG   no hydrogen  3.016  N/A
LEU 29.A N     SER 25.A O    no hydrogen  2.917  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.963  N/A
LEU 31.A N     GLU 27.A O    no hydrogen  2.964  N/A
LEU 32.A N     GLU 28.A O    no hydrogen  3.012  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  2.884  N/A
GLN 34.A N     LYS 30.A O    no hydrogen  2.883  N/A
THR 35.A N     LEU 31.A O    no hydrogen  3.006  N/A
THR 35.A OG1   LEU 31.A O    no hydrogen  2.935  N/A
GLU 36.A N     LEU 32.A O    no hydrogen  2.781  N/A
PHE 37.A N     LEU 33.A O    no hydrogen  2.997  N/A
LEU 40.A N     PHE 37.A O    no hydrogen  2.897  N/A
LEU 41.A N     PRO 38.A O    no hydrogen  3.168  N/A
LYS 42.A N.A   SER 39.A O    no hydrogen  3.337  N/A
LYS 42.A N.B   SER 39.A O    no hydrogen  3.248  N/A
LYS 42.A NZ.A  LEU 41.A O    no hydrogen  2.682  N/A
THR 46.A N     GLU 49.A OE1  no hydrogen  2.848  N/A
GLU 49.A N     THR 46.A OG1  no hydrogen  3.110  N/A
LEU 50.A N     THR 46.A O    no hydrogen  2.890  N/A
PHE 51.A N     LEU 47.A O    no hydrogen  2.758  N/A
GLU 52.A N     ASP 48.A O    no hydrogen  2.948  N/A
GLU 53.A N     GLU 49.A O    no hydrogen  2.945  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  3.067  N/A
ASP 55.A N     PHE 51.A O    no hydrogen  2.886  N/A
LYS 56.A N     LEU 54.A O    no hydrogen  3.016  N/A
ASN 57.A N     GLU 66.A OE2  no hydrogen  3.455  N/A
ASN 57.A ND2   ASP 59.A OD2  no hydrogen  2.841  N/A
GLY 58.A N     ASP 55.A O    no hydrogen  3.284  N/A
ASP 59.A N     ASP 55.A OD1  no hydrogen  3.358  N/A
GLY 60.A N     ASP 55.A OD2  no hydrogen  2.883  N/A
GLU 61.A N     ASP 59.A OD1  no hydrogen  3.128  N/A
VAL 62.A N     LEU 24.A O    no hydrogen  2.756  N/A
SER 63.A N     GLU 66.A OE1  no hydrogen  2.908  N/A
GLU 66.A N     SER 63.A OG   no hydrogen  3.174  N/A
PHE 67.A N     SER 63.A O    no hydrogen  2.950  N/A
VAL 69.A N     GLU 66.A O    no hydrogen  3.449  N/A
LEU 70.A N     PHE 67.A O    no hydrogen  2.894  N/A
VAL 71.A N     GLN 68.A O    no hydrogen  3.104  N/A
ILE 74.A N     LEU 70.A O    no hydrogen  3.053  N/A
SER 75.A N     VAL 71.A O    no hydrogen  2.864  N/A
SER 75.A OG    VAL 71.A O    no hydrogen  2.978  N/A
GLN 76.A N     LYS 72.A O    no hydrogen  2.940  N/A