Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vpp_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     LYS 4.A O     no hydrogen  3.107  N/A
TYR 9.A N     PHE 5.A O     no hydrogen  2.799  N/A
TYR 9.A OH    ASN 50.A OD1  no hydrogen  2.933  N/A
GLN 10.A N    MET 6.A O     no hydrogen  3.025  N/A
ARG 11.A N    ASP 7.A O     no hydrogen  3.062  N/A
SER 12.A N    VAL 8.A O     no hydrogen  3.001  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  3.221  N/A
SER 12.A OG   TYR 9.A O     no hydrogen  3.531  N/A
TYR 13.A N    TYR 9.A O     no hydrogen  3.249  N/A
CYS 14.A N    CYS 48.A O    no hydrogen  3.076  N/A
HIS 15.A N    GLY 46.A O    no hydrogen  3.050  N/A
HIS 15.A ND1  TYR 13.A O    no hydrogen  2.652  N/A
ILE 17.A N    ARG 44.A O    no hydrogen  2.870  N/A
THR 19.A N    LEU 42.A O    no hydrogen  2.774  N/A
THR 19.A OG1  ILE 17.A O    no hydrogen  2.753  N/A
VAL 21.A N    VAL 40.A O    no hydrogen  2.968  N/A
ILE 23.A N    SER 38.A O    no hydrogen  2.814  N/A
GLN 25.A N    ASP 22.A O    no hydrogen  3.040  N/A
GLU 26.A N    ILE 23.A O    no hydrogen  3.104  N/A
TYR 27.A N    ILE 23.A O    no hydrogen  2.867  N/A
TYR 27.A OH   SER 83.A O    no hydrogen  3.338  N/A
ASP 29.A N    ASP 29.A OD1  no hydrogen  2.507  N/A
TYR 33.A N    GLU 30.A O    no hydrogen  2.976  N/A
ILE 34.A N    ILE 71.A O    no hydrogen  2.868  N/A
LYS 36.A N    MET 69.A O    no hydrogen  2.815  N/A
VAL 40.A N    VAL 21.A O    no hydrogen  2.890  N/A
LEU 42.A N    THR 19.A O    no hydrogen  2.853  N/A
ARG 44.A N    ILE 17.A O    no hydrogen  3.145  N/A
ARG 44.A NE   LEU 85.A O    no hydrogen  2.977  N/A
ARG 44.A NH2  GLU 26.A OE2  no hydrogen  2.773  N/A
ARG 44.A NH2  LEU 85.A O    no hydrogen  3.060  N/A
CYS 45.A N    HIS 87.A ND1  no hydrogen  2.827  N/A
CYS 45.A SG   HIS 87.A ND1  no hydrogen  3.444  N/A
CYS 45.A SG   LYS 89.A O    no hydrogen  3.889  N/A
GLY 46.A N    HIS 15.A O    no hydrogen  2.960  N/A
CYS 48.A N    SER 12.A O    no hydrogen  2.892  N/A
CYS 48.A SG   SER 12.A O    no hydrogen  3.663  N/A
CYS 48.A SG   SER 12.A OG   no hydrogen  3.696  N/A
GLY 53.A N    ASP 51.A OD1  no hydrogen  2.499  N/A
LEU 54.A N    ASP 51.A O    no hydrogen  3.319  N/A
GLU 55.A N    ARG 93.A O    no hydrogen  2.782  N/A
CYS 56.A SG   GLY 46.A O    no hydrogen  3.712  N/A
VAL 57.A N    GLU 91.A O    no hydrogen  2.952  N/A
THR 59.A N    LYS 89.A O    no hydrogen  2.917  N/A
SER 62.A N    GLN 86.A O    no hydrogen  3.104  N/A
SER 62.A OG   ASN 88.A OD1  no hydrogen  2.699  N/A
ILE 64.A N    PHE 84.A O    no hydrogen  2.792  N/A
MET 66.A N    MET 82.A O    no hydrogen  2.924  N/A
ILE 68.A N    GLY 80.A O    no hydrogen  2.870  N/A
MET 69.A N    LYS 36.A O    no hydrogen  2.841  N/A
ARG 70.A N    HIS 78.A O    no hydrogen  2.740  N/A
ILE 71.A N    ILE 34.A O    no hydrogen  2.620  N/A
LYS 72.A N    GLY 76.A O    no hydrogen  3.005  N/A
GLN 75.A N    LYS 72.A O    no hydrogen  2.757  N/A
HIS 78.A N    ARG 70.A O    no hydrogen  3.075  N/A
GLY 80.A N    ILE 68.A O    no hydrogen  2.879  N/A
MET 82.A N    MET 66.A O    no hydrogen  2.934  N/A
SER 83.A N    TYR 27.A OH   no hydrogen  3.029  N/A
PHE 84.A N    ILE 64.A O    no hydrogen  2.899  N/A
LEU 85.A N    GLU 26.A OE1  no hydrogen  3.013  N/A
GLN 86.A N    SER 62.A O    no hydrogen  2.849  N/A
GLN 86.A NE2  SER 62.A OG   no hydrogen  2.968  N/A
HIS 87.A N    MET 43.A O    no hydrogen  2.810  N/A
ASN 88.A N    GLU 60.A O    no hydrogen  2.771  N/A
LYS 89.A N    GLU 60.A O    no hydrogen  3.355  N/A
GLU 91.A N    VAL 57.A O    no hydrogen  2.955  N/A
CYS 92.A SG   TYR 13.A OH   no hydrogen  3.461  N/A
ARG 93.A N    GLU 55.A O    no hydrogen  2.902  N/A
ARG 93.A NE   GLU 91.A OE1  no hydrogen  2.530  N/A
LYS 95.A N    GLY 53.A O    no hydrogen  2.900  N/A
LYS 95.A NZ   GLU 52.A O    no hydrogen  2.989  N/A