Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N    LEU 9.A O     no hydrogen  2.405  N/A
VAL 13.A N    LEU 10.A O    no hydrogen  3.092  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.810  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  3.152  N/A
ASN 17.A N    VAL 13.A O    no hydrogen  3.221  N/A
ASN 17.A ND2  GLU 37.A O    no hydrogen  3.560  N/A
GLY 20.A N    ASN 17.A O    no hydrogen  3.366  N/A
ARG 23.A NH2  LEU 24.A O    no hydrogen  3.483  N/A
ILE 25.A N    THR 42.A O    no hydrogen  3.143  N/A
SER 29.A N    THR 27.A OG1  no hydrogen  2.428  N/A
SER 29.A OG   ASP 6.A OD2   no hydrogen  3.051  N/A
ARG 30.A NH1  TYR 46.A O    no hydrogen  2.088  N/A
ARG 30.A NH1  ALA 69.A O    no hydrogen  3.332  N/A
ARG 30.A NH2  ALA 69.A O    no hydrogen  2.773  N/A
ARG 31.A NH1  ASP 6.A OD2   no hydrogen  3.295  N/A
SER 32.A N    SER 29.A O    no hydrogen  3.206  N/A
SER 32.A OG   SER 29.A O    no hydrogen  2.869  N/A
VAL 39.A N    PRO 36.A O    no hydrogen  2.867  N/A
ILE 43.A N    VAL 54.A O    no hydrogen  3.306  N/A
ALA 44.A N    ILE 25.A O    no hydrogen  2.869  N/A
VAL 45.A N    ILE 43.A O    no hydrogen  3.083  N/A
ASN 47.A N    GLN 50.A O    no hydrogen  3.354  N/A
LYS 49.A N    ASN 47.A OD1  no hydrogen  2.935  N/A
GLN 50.A N    ASN 47.A OD1  no hydrogen  2.590  N/A
HIS 51.A ND1  ALA 44.A O    no hydrogen  3.156  N/A
VAL 52.A N    VAL 45.A O    no hydrogen  2.762  N/A
VAL 54.A N    ILE 43.A O    no hydrogen  2.903  N/A
MET 60.A N    THR 57.A O    no hydrogen  2.732  N/A
HIS 63.A N    MET 60.A O    no hydrogen  2.982  N/A
LYS 64.A NZ   THR 33.A OG1  no hydrogen  3.317  N/A
GLU 67.A N    LYS 64.A O    no hydrogen  3.434  N/A
ALA 69.A N    GLY 66.A O    no hydrogen  3.294  N/A
THR 73.A OG1  ARG 72.A O    no hydrogen  2.300  N/A
TYR 74.A OH   HIS 77.A ND1  no hydrogen  3.388  N/A