Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i3t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.221  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.203  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.823  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.925  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.847  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.725  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.887  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  2.710  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.834  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.430  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.701  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.087  N/A
VAL 17.A N    MET 1.A O     no hydrogen  3.097  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.152  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.934  N/A
THR 22.A OG1  GLU 24.A OE2  no hydrogen  3.315  N/A
THR 22.A OG1  ASN 25.A OD1  no hydrogen  3.120  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.237  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.353  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.410  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.003  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.128  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.636  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  3.521  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.727  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.034  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.761  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.889  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.736  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.051  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.118  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.606  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.726  N/A
GLU 34.A N    GLN 31.A O    no hydrogen  3.040  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.719  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.171  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.768  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.122  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.707  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.925  N/A
ARG 42.A NE   GLN 49.A OE1  no hydrogen  2.644  N/A
ARG 42.A NH1  LEU 71.A O    no hydrogen  2.706  N/A
ARG 42.A NH2  GLN 49.A OE1  no hydrogen  2.750  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.860  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.935  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.839  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.964  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.207  N/A
GLY 53.A N    GLU 24.A OE1  no hydrogen  2.525  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.227  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.586  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  2.547  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.028  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.201  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.913  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.844  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  2.602  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.850  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.051  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.105  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.718  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.753  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.881  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.097  N/A