Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v19_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LYS 21.A O    no hydrogen  2.928  N/A
VAL 6.A N     ASN 19.A O    no hydrogen  2.903  N/A
LYS 7.A N     GLN 47.A O    no hydrogen  2.956  N/A
MET 8.A N     SER 17.A O    no hydrogen  2.841  N/A
MET 9.A N     VAL 45.A O    no hydrogen  2.885  N/A
SER 10.A N    GLY 15.A O    no hydrogen  3.408  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  2.922  N/A
SER 10.A OG   GLY 15.A O    no hydrogen  2.907  N/A
SER 17.A N    MET 8.A O     no hydrogen  2.959  N/A
ASN 19.A N    VAL 6.A O     no hydrogen  2.973  N/A
ASN 19.A ND2  THR 20.A O    no hydrogen  3.357  N/A
LYS 21.A N    ILE 4.A O     no hydrogen  2.855  N/A
LYS 21.A NZ   GLU 46.A OE1  no hydrogen  3.210  N/A
LYS 21.A NZ   GLU 46.A OE2  no hydrogen  3.167  N/A
ARG 22.A NH2  SER 1.A OG    no hydrogen  2.629  N/A
SER 23.A N    LYS 2.A O     no hydrogen  2.922  N/A
LEU 25.A N    ARG 22.A O    no hydrogen  3.069  N/A
LEU 31.A N    PHE 44.A O    no hydrogen  2.955  N/A
HIS 33.A N    VAL 42.A O    no hydrogen  2.958  N/A
ASP 35.A N    LYS 40.A O    no hydrogen  2.921  N/A
LYS 40.A N    ASP 35.A O    no hydrogen  2.968  N/A
VAL 42.A N    HIS 33.A O    no hydrogen  2.850  N/A
PHE 44.A N    LEU 31.A O    no hydrogen  2.924  N/A
VAL 45.A N    MET 9.A O     no hydrogen  2.932  N/A