Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iy1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 19.A O    no hydrogen  3.314  N/A
LYS 4.A N     GLU 65.A OE1  no hydrogen  2.883  N/A
LEU 5.A N     PHE 17.A O    no hydrogen  2.823  N/A
LYS 6.A N     ASP 67.A O    no hydrogen  2.890  N/A
VAL 7.A N     ILE 15.A O    no hydrogen  2.909  N/A
ILE 8.A N     ILE 69.A O    no hydrogen  2.656  N/A
GLY 9.A N     SER 13.A O    no hydrogen  2.763  N/A
SER 12.A N    GLY 9.A O     no hydrogen  2.726  N/A
SER 13.A N    ASP 11.A OD1  no hydrogen  3.449  N/A
SER 13.A OG   ASP 11.A OD1  no hydrogen  2.895  N/A
SER 13.A OG   ASP 11.A OD2  no hydrogen  3.087  N/A
ILE 15.A N    VAL 7.A O     no hydrogen  2.917  N/A
HIS 16.A NE2  GLU 14.A OE1  no hydrogen  3.177  N/A
PHE 17.A N    LEU 5.A O     no hydrogen  3.058  N/A
VAL 19.A N    ILE 3.A O     no hydrogen  2.886  N/A
THR 23.A N    LYS 20.A O    no hydrogen  3.401  N/A
LEU 25.A N    HIS 56.A O    no hydrogen  2.897  N/A
LYS 26.A NZ   GLU 30.A OE1  no hydrogen  3.326  N/A
LYS 29.A N    LEU 25.A O    no hydrogen  3.027  N/A
LYS 29.A NZ   ILE 52.A O    no hydrogen  3.014  N/A
LYS 29.A NZ   ASP 54.A OD2  no hydrogen  2.607  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  2.969  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.981  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.822  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  3.012  N/A
CYS 33.A N    LYS 29.A O    no hydrogen  3.122  N/A
CYS 33.A SG   LYS 29.A O    no hydrogen  3.862  N/A
CYS 33.A SG   GLU 30.A O    no hydrogen  3.045  N/A
CYS 33.A SG   VAL 38.A O    no hydrogen  3.914  N/A
GLN 34.A N    GLU 30.A O    no hydrogen  3.066  N/A
ARG 35.A N    SER 31.A O    no hydrogen  2.825  N/A
GLN 36.A N    TYR 32.A O    no hydrogen  2.903  N/A
GLN 36.A N    CYS 33.A O    no hydrogen  3.098  N/A
GLY 37.A N    GLN 34.A O    no hydrogen  3.078  N/A
VAL 38.A N    CYS 33.A O    no hydrogen  3.123  N/A
SER 42.A N    PRO 39.A O    no hydrogen  3.307  N/A
SER 42.A OG   PRO 39.A O    no hydrogen  2.555  N/A
LEU 43.A N    MET 40.A O    no hydrogen  2.855  N/A
ARG 44.A N    TYR 72.A O    no hydrogen  2.698  N/A
ARG 44.A NH1  ASN 41.A O    no hydrogen  2.584  N/A
ARG 44.A NH1  LEU 43.A O    no hydrogen  2.902  N/A
LEU 46.A N    GLU 70.A O    no hydrogen  2.735  N/A
PHE 47.A N    GLN 50.A O    no hydrogen  2.931  N/A
GLN 50.A N    PHE 47.A O    no hydrogen  2.973  N/A
GLN 50.A NE2  ARG 51.A O    no hydrogen  2.802  N/A
ILE 52.A N    PHE 45.A O    no hydrogen  2.878  N/A
ALA 53.A N    HIS 56.A ND1  no hydrogen  3.093  N/A
HIS 56.A N    ALA 53.A O    no hydrogen  3.224  N/A
LYS 59.A N    MET 21.A O    no hydrogen  3.034  N/A
GLU 60.A N    THR 57.A OG1  no hydrogen  3.286  N/A
LEU 61.A N    THR 57.A O    no hydrogen  3.013  N/A
GLY 62.A N    LYS 59.A O    no hydrogen  3.036  N/A
MET 63.A N    PRO 58.A O    no hydrogen  2.998  N/A
GLU 64.A N    ASP 67.A OD2  no hydrogen  2.718  N/A
GLU 66.A N    LYS 4.A O     no hydrogen  2.888  N/A
ASP 67.A N    GLU 64.A O    no hydrogen  2.996  N/A
ILE 69.A N    LYS 6.A O     no hydrogen  2.684  N/A
GLU 70.A N    LEU 46.A O    no hydrogen  2.820  N/A
VAL 71.A N    ILE 8.A O     no hydrogen  3.172  N/A
TYR 72.A N    ARG 44.A O    no hydrogen  2.820  N/A
TYR 72.A OH   GLU 70.A OE1  no hydrogen  2.739  N/A
GLN 73.A N    GLN 10.A OE1  no hydrogen  3.136  N/A
GLU 74.A N    SER 42.A O    no hydrogen  3.133  N/A