Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     GLY 10.A O    no hydrogen  2.365  N/A
SER 6.A OG    THR 8.A OG1   no hydrogen  3.334  N/A
THR 8.A N     SER 6.A OG    no hydrogen  3.401  N/A
THR 8.A OG1   SER 6.A OG    no hydrogen  3.334  N/A
ARG 13.A NH1  CYS 46.A O    no hydrogen  2.607  N/A
ARG 13.A NH2  CYS 46.A O    no hydrogen  3.246  N/A
ARG 13.A NH2  LEU 47.A O    no hydrogen  3.279  N/A
GLN 19.A N    PHE 15.A O    no hydrogen  2.825  N/A
SER 20.A N    SER 16.A O    no hydrogen  2.891  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  2.634  N/A
PHE 21.A N    GLU 17.A O    no hydrogen  2.954  N/A
MET 22.A N    TRP 18.A O    no hydrogen  2.899  N/A
HIS 23.A N    GLN 19.A O    no hydrogen  2.893  N/A
CYS 24.A N    SER 20.A O    no hydrogen  2.972  N/A
CYS 24.A SG   SER 20.A O    no hydrogen  3.406  N/A
CYS 24.A SG   ASN 39.A OD1  no hydrogen  3.565  N/A
THR 25.A N    PHE 21.A O    no hydrogen  2.905  N/A
THR 25.A OG1  PHE 21.A O    no hydrogen  3.536  N/A
THR 25.A OG1  MET 22.A O    no hydrogen  2.614  N/A
ALA 26.A N    MET 22.A O    no hydrogen  2.928  N/A
LYS 27.A N    HIS 23.A O    no hydrogen  2.979  N/A
THR 28.A N    THR 25.A O    no hydrogen  3.040  N/A
THR 28.A OG1  CYS 24.A O    no hydrogen  2.736  N/A
THR 28.A OG1  THR 25.A O    no hydrogen  3.018  N/A
ASP 29.A N    SER 32.A OG   no hydrogen  2.870  N/A
LYS 31.A N    ASP 29.A OD1  no hydrogen  3.255  N/A
SER 32.A N    ASP 29.A OD1  no hydrogen  3.158  N/A
SER 32.A OG   ASP 29.A O    no hydrogen  3.442  N/A
SER 32.A OG   ASP 29.A OD2  no hydrogen  2.239  N/A
ARG 33.A NE   THR 28.A OG1  no hydrogen  3.048  N/A
GLN 35.A N    SER 32.A O    no hydrogen  3.356  N/A
CYS 36.A N    ARG 33.A O    no hydrogen  3.133  N/A
CYS 36.A SG   THR 28.A OG1  no hydrogen  3.741  N/A
CYS 36.A SG   ARG 33.A O    no hydrogen  3.620  N/A
LEU 37.A N    ALA 34.A O    no hydrogen  3.399  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  3.233  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.921  N/A
ASP 42.A N    PRO 38.A O    no hydrogen  2.900  N/A
TYR 43.A N    ASN 39.A O    no hydrogen  2.970  N/A
MET 44.A N    PHE 40.A O    no hydrogen  2.950  N/A
GLU 45.A N    GLU 41.A O    no hydrogen  2.864  N/A
CYS 46.A N    ASP 42.A O    no hydrogen  2.903  N/A
CYS 46.A SG   ARG 13.A O    no hydrogen  4.000  N/A
CYS 46.A SG   GLU 17.A OE1  no hydrogen  3.628  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.981  N/A
HIS 48.A N    MET 44.A O    no hydrogen  2.935  N/A
HIS 49.A N    GLU 45.A O    no hydrogen  2.816  N/A
THR 50.A OG1  GLU 45.A OE1  no hydrogen  3.260  N/A
LYS 51.A N    GLU 45.A OE1  no hydrogen  2.986  N/A
LYS 51.A NZ   GLU 41.A OE1  no hydrogen  3.566  N/A
GLU 52.A N    GLU 45.A OE2  no hydrogen  3.283  N/A
LYS 53.A N    HIS 49.A O    no hydrogen  3.279  N/A
LYS 53.A NZ   HIS 48.A O    no hydrogen  3.294  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.957  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  2.891  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.919  N/A
ARG 57.A N    LYS 53.A O    no hydrogen  2.886  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  2.987  N/A
ILE 59.A N    ARG 55.A O    no hydrogen  2.969  N/A
GLU 60.A N    LEU 56.A O    no hydrogen  2.857  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.897  N/A
VAL 62.A N    GLU 58.A O    no hydrogen  2.989  N/A
LEU 63.A N    ILE 59.A O    no hydrogen  2.962  N/A
LYS 64.A N    SER 61.A O    no hydrogen  3.064  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.102  N/A