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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ILE 58.A O    no hydrogen  2.743  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.030  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  2.702  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.616  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.468  N/A
LYS 16.A N    ASN 47.A O    no hydrogen  2.861  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.556  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  3.243  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.907  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.714  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.622  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.634  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.517  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.154  N/A
LYS 27.A NZ   GLY 32.A O    no hydrogen  3.080  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.584  N/A
ARG 37.A N    ILE 35.A O    no hydrogen  2.871  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.624  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.579  N/A
ASN 48.A N    ASN 47.A OD1  no hydrogen  2.557  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.647  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.515  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  3.141  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.190  N/A
CYS 61.A N    GLU 60.A OE2  no hydrogen  3.105  N/A
SER 65.A OG   THR 67.A O    no hydrogen  2.397  N/A
THR 67.A N    SER 65.A OG   no hydrogen  3.008  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.518  N/A
THR 71.A OG1  LEU 72.A O    no hydrogen  3.520  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  3.069  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  3.061  N/A
ALA 79.A N    ASP 54.A OD2  no hydrogen  2.623  N/A