Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.941  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.843  N/A
LEU 10.A N    LYS 7.A O     no hydrogen  3.001  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  3.083  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  2.959  N/A
LEU 13.A N    GLU 9.A O     no hydrogen  3.302  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.937  N/A
SER 16.A N    LYS 12.A O    no hydrogen  3.211  N/A
SER 16.A N    LEU 13.A O    no hydrogen  3.078  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  3.468  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.236  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  2.991  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.268  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  2.500  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  3.247  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  3.110  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  2.087  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.304  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.820  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.817  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  2.835  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.863  N/A
GLY 34.A N    PHE 31.A O    no hydrogen  3.190  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  3.025  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  3.015  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.970  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.164  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.971  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.509  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.581  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.751  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.141  N/A
TYR 43.A N    ARG 41.A O    no hydrogen  2.708  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  3.043  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  3.027  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  3.163  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.991  N/A
SER 54.A OG   PRO 65.A O    no hydrogen  3.351  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  2.580  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  3.037  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.122  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  3.033  N/A
GLY 63.A N    ASP 60.A O    no hydrogen  2.995  N/A
VAL 64.A N    GLY 59.A O    no hydrogen  3.186  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.122  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.971  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.171  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.118  N/A
LYS 74.A NZ   GLU 71.A OE2  no hydrogen  3.370  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.039  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.714  N/A
THR 77.A N    ARG 73.A O    no hydrogen  2.945  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  2.759  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.089  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.870  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.862  N/A
ARG 81.A N    THR 77.A O    no hydrogen  3.152  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.905  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  2.966  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.976  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  2.847  N/A
VAL 84.A N    ARG 5.A O     no hydrogen  2.684  N/A