Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xrm_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 74.A OE1  no hydrogen  2.809  N/A
ARG 3.A NH2   ASP 69.A O    no hydrogen  2.672  N/A
ARG 3.A NH2   GLU 74.A OE1  no hydrogen  2.657  N/A
ILE 4.A N     GLU 68.A OE2  no hydrogen  2.921  N/A
THR 5.A OG1   GLU 68.A OE1  no hydrogen  2.519  N/A
THR 6.A OG1   TYR 8.A O     no hydrogen  3.490  N/A
MET 9.A N     ILE 76.A O    no hydrogen  3.060  N/A
GLU 13.A N    THR 10.A OG1  no hydrogen  3.122  N/A
ARG 14.A N    THR 10.A O    no hydrogen  3.007  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.936  N/A
ARG 16.A N    TYR 12.A O    no hydrogen  2.970  N/A
VAL 17.A N    GLU 13.A O    no hydrogen  2.930  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  3.106  N/A
GLY 19.A N    ALA 15.A O    no hydrogen  3.018  N/A
THR 20.A N    ARG 16.A O    no hydrogen  2.854  N/A
ARG 21.A N    VAL 17.A O    no hydrogen  2.924  N/A
ARG 21.A NE   GLU 48.A OE1  no hydrogen  2.694  N/A
ARG 21.A NH1  GLN 24.A OE1  no hydrogen  3.163  N/A
ARG 21.A NH2  PRO 30.A O    no hydrogen  2.947  N/A
ARG 21.A NH2  GLU 48.A OE1  no hydrogen  3.233  N/A
ARG 21.A NH2  GLU 48.A OE2  no hydrogen  2.872  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.951  N/A
LEU 23.A N    GLY 19.A O    no hydrogen  3.054  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  3.040  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  3.030  N/A
ALA 26.A N    LEU 23.A O    no hydrogen  3.199  N/A
MET 27.A N    GLN 24.A O    no hydrogen  3.071  N/A
CYS 28.A N    ILE 25.A O    no hydrogen  3.323  N/A
ALA 29.A N    GLN 24.A O    no hydrogen  3.209  N/A
MET 32.A N    GLU 48.A OE2  no hydrogen  2.789  N/A
GLU 36.A N    GLU 38.A OE1  no hydrogen  3.349  N/A
GLU 36.A N    GLU 38.A OE2  no hydrogen  2.862  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.766  N/A
LEU 42.A N    ASP 40.A OD1  no hydrogen  2.929  N/A
ILE 44.A N    ASP 40.A O    no hydrogen  3.219  N/A
ALA 45.A N    PRO 41.A O    no hydrogen  2.932  N/A
MET 46.A N    LEU 42.A O    no hydrogen  2.905  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.971  N/A
LYS 47.A NZ   GLU 36.A OE2  no hydrogen  2.908  N/A
LYS 47.A NZ   GLU 38.A OE2  no hydrogen  3.026  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  2.926  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.946  N/A
LYS 50.A N    MET 46.A O    no hydrogen  2.995  N/A
ALA 51.A N    LYS 47.A O    no hydrogen  2.859  N/A
ARG 52.A N    LEU 49.A O    no hydrogen  3.010  N/A
ARG 52.A NH1  LEU 75.A O    no hydrogen  3.209  N/A
LYS 53.A N    GLU 48.A O    no hydrogen  3.045  N/A
ILE 56.A N    ILE 54.A O    no hydrogen  2.997  N/A
ILE 58.A N    TRP 70.A O    no hydrogen  2.766  N/A
ARG 59.A NE   ASP 69.A OD1  no hydrogen  2.898  N/A
ARG 59.A NH2  ASP 69.A OD2  no hydrogen  2.928  N/A
ARG 60.A N    GLU 68.A O    no hydrogen  2.841  N/A
ARG 60.A NH1  THR 6.A O     no hydrogen  2.761  N/A
ARG 60.A NH2  TYR 8.A O     no hydrogen  3.290  N/A
ARG 60.A NH2  GLU 13.A OE1  no hydrogen  2.879  N/A
LEU 62.A N    SER 66.A O    no hydrogen  2.942  N/A
GLY 65.A N    LEU 62.A O    no hydrogen  3.050  N/A
SER 66.A N    ASP 64.A OD1  no hydrogen  2.766  N/A
GLU 68.A N    ARG 60.A O    no hydrogen  2.925  N/A
TRP 70.A N    ILE 58.A O    no hydrogen  2.905  N/A
TRP 70.A NE1  GLU 68.A OE1  no hydrogen  3.201  N/A
VAL 72.A N    ILE 56.A O    no hydrogen  3.206  N/A
GLU 74.A N    GLY 71.A O    no hydrogen  2.905  N/A
ILE 76.A N    PRO 7.A O     no hydrogen  2.958  N/A
THR 78.A OG1  ASP 79.A OD1  no hydrogen  3.314  N/A