Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.897  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.810  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.101  N/A
LEU 12.A N    ALA 10.A O    no hydrogen  2.496  N/A
GLY 13.A N    ALA 10.A O    no hydrogen  2.821  N/A
SER 14.A OG   ASP 17.A OD2  no hydrogen  2.800  N/A
ASN 20.A ND2  GLN 2.A OE1   no hydrogen  3.638  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.813  N/A
TYR 25.A N    LYS 22.A O    no hydrogen  3.119  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.327  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  3.205  N/A
ASN 28.A N    ALA 26.A O    no hydrogen  2.823  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.082  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.100  N/A
GLN 33.A N    VAL 31.A O    no hydrogen  2.555  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.052  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  2.908  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.702  N/A
THR 40.A N    PRO 38.A O    no hydrogen  2.869  N/A
ASN 43.A ND2  PRO 38.A O    no hydrogen  3.013  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.932  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.242  N/A
ALA 49.A N    PHE 46.A O    no hydrogen  3.150  N/A
ARG 51.A N    PHE 47.A O    no hydrogen  3.270  N/A
ARG 51.A N    GLU 48.A O    no hydrogen  3.094  N/A
ARG 51.A NH2  GLY 16.A O    no hydrogen  2.692  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  3.463  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.786  N/A