Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vh1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    ASP 13.A O    no hydrogen  2.803  N/A
ASN 5.A ND2   ALA 12.A O    no hydrogen  3.651  N/A
CYS 6.A SG    ALA 12.A O    no hydrogen  3.817  N/A
LYS 7.A N     TYR 23.A O    no hydrogen  2.958  N/A
CYS 19.A N    HIS 22.A O    no hydrogen  3.236  N/A
ASN 20.A ND2  PRO 45.A O    no hydrogen  3.206  N/A
ARG 27.A NE   ARG 27.A O    no hydrogen  3.517  N/A
HIS 29.A N    CYS 25.A O    no hydrogen  3.095  N/A
THR 31.A OG1  CYS 28.A O    no hydrogen  3.431  N/A
LEU 33.A N    HIS 29.A O    no hydrogen  3.369  N/A
ASN 35.A ND2  THR 31.A O    no hydrogen  3.681  N/A
SER 36.A N    MET 32.A O    no hydrogen  3.061  N/A
SER 36.A OG   LEU 38.A O    no hydrogen  3.024  N/A
LEU 38.A N    SER 36.A OG   no hydrogen  2.621  N/A
CYS 42.A SG   HIS 22.A NE2  no hydrogen  2.869  N/A
CYS 42.A SG   LYS 44.A O    no hydrogen  3.404  N/A