Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 33.A O    no hydrogen  2.877  N/A
LYS 2.A NZ    LYS 31.A O    no hydrogen  2.710  N/A
ARG 4.A N     ARG 35.A O    no hydrogen  3.201  N/A
LYS 8.A N     GLN 34.A OE1  no hydrogen  2.878  N/A
CYS 11.A SG   HIS 32.A ND1  no hydrogen  3.652  N/A
LYS 13.A NZ   ASP 12.A OD2  no hydrogen  3.202  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.112  N/A
CYS 14.A SG   HIS 32.A ND1  no hydrogen  3.480  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.936  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  3.007  N/A
ARG 19.A N    ARG 22.A O    no hydrogen  2.951  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.276  N/A
ARG 22.A NH1  TYR 24.A OH   no hydrogen  3.390  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  2.773  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.128  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.060  N/A
CYS 27.A SG   LYS 13.A O    no hydrogen  3.734  N/A
CYS 27.A SG   HIS 32.A ND1  no hydrogen  3.598  N/A
LYS 31.A N    ASN 29.A OD1  no hydrogen  2.942  N/A
HIS 32.A N    ASN 29.A O    no hydrogen  2.988  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.294  N/A
GLN 34.A N    VAL 25.A O    no hydrogen  2.811  N/A
GLN 34.A NE2  LYS 8.A O     no hydrogen  2.628  N/A
GLN 34.A NE2  HIS 32.A O    no hydrogen  3.243  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  2.885  N/A
GLN 36.A N    VAL 23.A O    no hydrogen  2.997  N/A
GLN 36.A NE2  ALA 5.A O     no hydrogen  3.376  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  2.664  N/A