Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xdi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASN 1.A O     no hydrogen  3.135  N/A
ILE 6.A N     VAL 2.A O     no hydrogen  2.908  N/A
GLY 7.A N     GLY 3.A O     no hydrogen  2.915  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.889  N/A
PHE 9.A N     LEU 5.A O     no hydrogen  2.881  N/A
ILE 10.A N    ILE 6.A O     no hydrogen  2.952  N/A
PHE 11.A N    GLY 7.A O     no hydrogen  2.908  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  2.891  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  2.929  N/A
VAL 14.A N    ILE 10.A O    no hydrogen  2.898  N/A
GLY 15.A N    PHE 11.A O    no hydrogen  2.911  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.908  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.874  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.985  N/A
THR 23.A N    LEU 19.A O    no hydrogen  2.957  N/A
THR 23.A OG1  LEU 19.A O    no hydrogen  3.498  N/A
THR 23.A OG1  PRO 20.A O    no hydrogen  2.546  N/A
SER 24.A N    PRO 20.A O    no hydrogen  2.871  N/A
SER 24.A OG   VAL 21.A O    no hydrogen  2.909  N/A
GLU 25.A N    VAL 21.A O    no hydrogen  2.905  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.918  N/A
SER 27.A N    THR 23.A O    no hydrogen  2.906  N/A
SER 28.A N    SER 24.A O    no hydrogen  2.878  N/A
SER 28.A OG   GLU 25.A O    no hydrogen  2.687  N/A
SER 28.A OG   GLU 25.A OE1  no hydrogen  3.089  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  2.921  N/A
THR 30.A N    VAL 26.A O    no hydrogen  2.877  N/A
ALA 36.A N    SER 34.A O    no hydrogen  3.181  N/A
THR 40.A OG1  ASN 41.A OD1  no hydrogen  2.971  N/A
ALA 42.A N    THR 38.A O    no hydrogen  2.509  N/A
THR 43.A N    GLY 39.A O    no hydrogen  2.896  N/A
THR 43.A OG1  GLY 39.A O    no hydrogen  2.804  N/A
THR 43.A OG1  THR 40.A O    no hydrogen  2.488  N/A
LEU 44.A N    THR 40.A O    no hydrogen  2.959  N/A
LEU 45.A N    ASN 41.A O    no hydrogen  2.895  N/A
ASN 46.A N    ALA 42.A O    no hydrogen  2.937  N/A
LEU 47.A N    THR 43.A O    no hydrogen  2.914  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  2.957  N/A
VAL 48.A N    LEU 45.A O    no hydrogen  3.129  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  3.089  N/A
TYR 52.A N    VAL 48.A O    no hydrogen  2.843  N/A
TYR 52.A OH   GLY 15.A O    no hydrogen  3.214  N/A
ILE 53.A N    PRO 49.A O    no hydrogen  2.960  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.836  N/A
ILE 55.A N    PHE 51.A O    no hydrogen  2.894  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.941  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.949  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.199  N/A
ILE 58.A N    ILE 55.A O    no hydrogen  3.181  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  2.964  N/A
VAL 62.A N    ILE 58.A O    no hydrogen  2.842  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  2.934  N/A
ALA 64.A N    PRO 60.A O    no hydrogen  2.893  N/A
TYR 65.A N    ALA 61.A O    no hydrogen  2.891  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.914  N/A
MET 67.A N    LEU 63.A O    no hydrogen  2.876  N/A
TYR 68.A N    ALA 64.A O    no hydrogen  2.936  N/A
ARG 69.A NE   LYS 66.A O    no hydrogen  3.593  N/A