Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1opd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 70.A OE1  no hydrogen  3.282  N/A
MET 1.A N     GLU 70.A OE2  no hydrogen  2.900  N/A
PHE 2.A N     ALA 65.A O    no hydrogen  2.976  N/A
GLN 4.A N     ILE 63.A O    no hydrogen  2.975  N/A
VAL 6.A N     VAL 61.A O    no hydrogen  2.949  N/A
ILE 8.A N     THR 59.A O    no hydrogen  3.011  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  2.940  N/A
LEU 14.A N    LEU 55.A O    no hydrogen  3.016  N/A
HIS 15.A N    GLY 13.A O    no hydrogen  2.873  N/A
HIS 15.A NE2  GLU 85.A O    no hydrogen  2.812  N/A
ALA 19.A N    HIS 15.A O    no hydrogen  2.938  N/A
ALA 20.A N    THR 16.A O    no hydrogen  2.893  N/A
GLN 21.A N    ARG 17.A O    no hydrogen  3.168  N/A
GLN 21.A NE2  GLU 85.A OE2  no hydrogen  3.067  N/A
PHE 22.A N    PRO 18.A O    no hydrogen  2.919  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.014  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  3.015  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  3.083  N/A
ALA 26.A N    PHE 22.A O    no hydrogen  2.956  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.906  N/A
GLY 28.A N    GLU 25.A O    no hydrogen  3.110  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.062  N/A
THR 30.A N    ASP 69.A OD2  no hydrogen  2.986  N/A
SER 31.A N    ASP 69.A OD1  no hydrogen  2.994  N/A
SER 31.A OG   ASP 69.A OD1  no hydrogen  2.667  N/A
GLU 32.A N    GLU 66.A O    no hydrogen  3.005  N/A
THR 34.A N    SER 64.A O    no hydrogen  2.813  N/A
THR 34.A OG1  GLU 32.A OE1  no hydrogen  3.452  N/A
VAL 35.A N    ALA 42.A O    no hydrogen  2.874  N/A
THR 36.A N    THR 62.A O    no hydrogen  2.904  N/A
THR 36.A OG1  SER 41.A OG   no hydrogen  2.901  N/A
SER 37.A N    LYS 40.A O    no hydrogen  2.906  N/A
SER 37.A OG   VAL 60.A O    no hydrogen  3.244  N/A
LYS 40.A N    SER 37.A O    no hydrogen  3.018  N/A
SER 41.A OG   THR 36.A OG1  no hydrogen  2.901  N/A
ALA 42.A N    VAL 35.A O    no hydrogen  2.986  N/A
ALA 44.A N    ILE 33.A O    no hydrogen  2.980  N/A
LYS 45.A N    SER 43.A OG   no hydrogen  3.221  N/A
LYS 45.A NZ   PHE 29.A O    no hydrogen  2.874  N/A
LYS 45.A NZ   THR 30.A O    no hydrogen  3.503  N/A
LYS 45.A NZ   SER 31.A O    no hydrogen  2.831  N/A
ASP 46.A N    SER 43.A O    no hydrogen  3.491  N/A
LYS 49.A N    ASP 46.A OD1  no hydrogen  3.260  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  2.929  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  3.025  N/A
GLN 51.A NE2  LEU 47.A O    no hydrogen  3.700  N/A
THR 52.A N    LYS 49.A O    no hydrogen  3.056  N/A
THR 52.A OG1  LYS 49.A O    no hydrogen  2.833  N/A
LEU 53.A N    LEU 50.A O    no hydrogen  3.076  N/A
GLY 54.A N    GLN 51.A O    no hydrogen  3.373  N/A
THR 56.A OG1  THR 59.A OG1  no hydrogen  3.106  N/A
GLY 58.A N    ILE 8.A O     no hydrogen  2.821  N/A
THR 59.A N    THR 56.A O    no hydrogen  3.075  N/A
THR 59.A OG1  THR 56.A O    no hydrogen  2.708  N/A
VAL 61.A N    VAL 6.A O     no hydrogen  2.948  N/A
THR 62.A N    THR 36.A O    no hydrogen  2.900  N/A
ILE 63.A N    GLN 4.A O     no hydrogen  2.878  N/A
SER 64.A N    THR 34.A O    no hydrogen  2.934  N/A
ALA 65.A N    PHE 2.A O     no hydrogen  2.873  N/A
GLU 66.A N    GLU 32.A O    no hydrogen  2.951  N/A
GLY 67.A N    GLU 70.A OE1  no hydrogen  2.988  N/A
GLU 70.A N    GLY 67.A O    no hydrogen  3.310  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.943  N/A
VAL 74.A N    GLU 70.A O    no hydrogen  3.203  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.977  N/A
HIS 76.A N    LYS 72.A O    no hydrogen  3.075  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.969  N/A
VAL 78.A N    VAL 74.A O    no hydrogen  2.883  N/A
LYS 79.A N    GLU 75.A O    no hydrogen  3.120  N/A
LEU 80.A N    HIS 76.A O    no hydrogen  2.956  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.874  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  3.168  N/A
GLU 83.A N    LEU 80.A O    no hydrogen  3.007  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.906  N/A