Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7v_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.902  N/A
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.733  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.967  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  3.109  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.770  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.580  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  3.208  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.415  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.543  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.685  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.270  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.935  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.316  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.920  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.824  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.851  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  3.480  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.390  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.840  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.010  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.751  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.294  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.929  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.507  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.664  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.969  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.011  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.942  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.830  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.888  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.355  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.580  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.017  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.500  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.959  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.514  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.970  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.912  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.843  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.183  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.946  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.768  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.093  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.925  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.732  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.792  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.052  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.774  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.285  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.492  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  3.029  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.053  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.808  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.869  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.267  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.730  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.721  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.091  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.822  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.254  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.464  N/A