Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.064  N/A
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.816  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.112  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.337  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.006  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.109  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.700  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.657  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.058  N/A
ARG 18.A N    GLY 15.A O    no hydrogen  3.202  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.262  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.342  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.156  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.837  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.871  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.511  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.965  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.187  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.706  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.271  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.326  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.016  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.069  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.873  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.138  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.836  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.095  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.962  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.904  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.007  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.918  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.006  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.020  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.376  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.731  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.789  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.044  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.657  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.087  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.585  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.689  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.298  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.168  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.882  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.998  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.119  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.248  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.897  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.685  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.753  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.939  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.760  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.038  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.507  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.954  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.943  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.758  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.867  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.865  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.739  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.636  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.913  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.833  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.361  N/A