Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     TYR 12.A O    no hydrogen  2.838  N/A
LYS 6.A N     VAL 37.A O    no hydrogen  3.375  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.601  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.338  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.627  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.775  N/A
ARG 13.A NH1  ARG 13.A O    no hydrogen  3.403  N/A
LYS 24.A N    THR 92.A OG1  no hydrogen  3.308  N/A
GLU 28.A N    ASP 26.A O    no hydrogen  2.458  N/A
THR 32.A N    GLY 30.A O    no hydrogen  2.786  N/A
THR 32.A OG1  PRO 29.A O    no hydrogen  2.452  N/A
GLU 34.A N    LEU 62.A O    no hydrogen  3.070  N/A
LYS 44.A N    GLY 42.A O    no hydrogen  3.119  N/A
VAL 47.A N    LYS 44.A O    no hydrogen  3.238  N/A
GLY 54.A N    VAL 51.A O    no hydrogen  2.951  N/A
SER 56.A N    GLY 54.A O    no hydrogen  2.310  N/A
SER 56.A OG   GLY 54.A O    no hydrogen  2.403  N/A
VAL 61.A N    ARG 100.A O   no hydrogen  3.223  N/A
LEU 62.A N    GLU 34.A O    no hydrogen  3.019  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  3.268  N/A
ARG 66.A NH1  GLU 28.A O    no hydrogen  3.408  N/A
SER 73.A OG   VAL 72.A O    no hydrogen  2.262  N/A
SER 73.A OG   GLN 89.A O    no hydrogen  2.777  N/A
LYS 74.A N    VAL 72.A O    no hydrogen  2.882  N/A
PHE 75.A N    HIS 87.A O    no hydrogen  2.934  N/A
VAL 79.A N    ARG 82.A O    no hydrogen  2.843  N/A
LYS 84.A N    ALA 77.A O    no hydrogen  2.956  N/A
ARG 88.A NH1  LEU 71.A O    no hydrogen  2.664  N/A
TYR 91.A OH   GLU 23.A OE2  no hydrogen  2.586  N/A
ILE 96.A N    LEU 20.A O    no hydrogen  3.432  N/A
LYS 97.A N    GLY 63.A O    no hydrogen  3.067  N/A
GLU 98.A N    LEU 18.A O    no hydrogen  2.969  N/A
ILE 99.A N    VAL 61.A O    no hydrogen  2.593  N/A
ARG 100.A N   VAL 61.A O    no hydrogen  3.291  N/A