Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6m_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.072  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.294  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.907  N/A
ARG 9.A NE    ILE 40.A O    no hydrogen  3.118  N/A
ARG 9.A NH1   GLU 11.A O    no hydrogen  3.216  N/A
ARG 9.A NH2   ALA 28.A O    no hydrogen  3.219  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.019  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.027  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.007  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.269  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.935  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.303  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.308  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.098  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.999  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.126  N/A
LYS 25.A NZ   GLU 41.A O    no hydrogen  3.376  N/A
LYS 25.A NZ   ASP 43.A OD1  no hydrogen  3.347  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  3.498  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.211  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.987  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.182  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.954  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.124  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.924  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.183  N/A
LYS 46.A NZ   ASP 45.A OD2  no hydrogen  3.510  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.312  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.906  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.312  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.826  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.055  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.169  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.145  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.024  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.959  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.403  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.330  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.014  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.261  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.252  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.014  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.075  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.032  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.291  N/A
LYS 71.A NZ   GLU 69.A OE1  no hydrogen  3.396  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.106  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.928  N/A
LYS 73.A NZ   TYR 57.A O    no hydrogen  3.106  N/A
LYS 73.A NZ   ALA 74.A O    no hydrogen  3.569  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.191  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.993  N/A
ARG 79.A NH2  PRO 84.A O    no hydrogen  3.283  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.902  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.166  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.176  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.233  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.990  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.110  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.029  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.090  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.456  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.311  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.992  N/A