Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 37.A O    no hydrogen  2.750  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.028  N/A
LYS 8.A NZ    GLY 13.A O    no hydrogen  2.945  N/A
LEU 12.A N    VAL 9.A O     no hydrogen  3.297  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  3.349  N/A
SER 14.A OG   LEU 12.A O    no hydrogen  3.236  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.330  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.168  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.864  N/A
ASN 28.A N    ALA 26.A O    no hydrogen  2.779  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.303  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.144  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.271  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  3.018  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.665  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.087  N/A
THR 40.A OG1  ASN 43.A OD1  no hydrogen  2.513  N/A
PHE 46.A N    ASN 43.A O    no hydrogen  3.101  N/A
ARG 50.A NE   LEU 15.A O    no hydrogen  3.204  N/A