Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxd_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 76.A ND1  no hydrogen  3.360  N/A
ARG 3.A NE    ALA 101.A O   no hydrogen  2.792  N/A
ARG 3.A NH2   ALA 101.A O   no hydrogen  3.236  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.953  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.992  N/A
ARG 5.A NE    ASP 74.A OD1  no hydrogen  3.415  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.939  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.849  N/A
THR 7.A OG1   GLU 97.A O    no hydrogen  3.510  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.917  N/A
THR 9.A N     GLU 95.A O    no hydrogen  3.333  N/A
THR 9.A OG1   GLU 95.A O    no hydrogen  2.817  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.944  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  3.110  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.520  N/A
SER 15.A OG   LYS 14.A O    no hydrogen  3.201  N/A
SER 15.A OG   GLU 91.A OE2  no hydrogen  3.147  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.260  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  3.102  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.952  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.900  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.843  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.965  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.933  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  3.464  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.904  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.914  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.873  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  2.947  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  3.197  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.103  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  3.225  N/A
ARG 39.A NH2  GLU 17.A OE1  no hydrogen  3.165  N/A
MET 40.A N    LYS 70.A O    no hydrogen  3.400  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  3.414  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.904  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.958  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.891  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.322  N/A
LYS 51.A NZ   ASP 62.A OD1  no hydrogen  2.932  N/A
CYS 54.A N    THR 52.A OG1  no hydrogen  3.208  N/A
CYS 54.A SG   THR 52.A OG1  no hydrogen  2.783  N/A
GLY 55.A N    THR 52.A OG1  no hydrogen  3.377  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.839  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.886  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.891  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  3.012  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.877  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.849  N/A
ARG 71.A NE   GLU 17.A OE2  no hydrogen  2.899  N/A
ARG 71.A NH2  GLU 17.A OE2  no hydrogen  2.762  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  3.378  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.912  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.889  N/A
HIS 76.A N    LYS 33.A O    no hydrogen  3.149  N/A
HIS 76.A ND1  LEU 75.A O    no hydrogen  2.823  N/A
ILE 81.A N    PRO 78.A O    no hydrogen  3.424  N/A
LYS 83.A N    GLU 80.A O    no hydrogen  3.254  N/A
GLN 84.A N    ILE 81.A O    no hydrogen  3.481  N/A
GLN 84.A NE2  ILE 81.A O    no hydrogen  3.258  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  3.345  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.258  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.964  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.960  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.879  N/A