Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o2v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     PHE 19.A O    no hydrogen  2.865  N/A
ARG 5.A NH1   LYS 73.A O    no hydrogen  2.915  N/A
ILE 6.A N     ILE 17.A O    no hydrogen  2.967  N/A
LYS 7.A N     LEU 75.A O    no hydrogen  2.897  N/A
PHE 8.A N     ARG 15.A O    no hydrogen  2.677  N/A
GLU 9.A N     ILE 77.A O    no hydrogen  2.799  N/A
HIS 10.A N    GLU 13.A O    no hydrogen  2.928  N/A
HIS 10.A ND1  LEU 79.A O    no hydrogen  3.332  N/A
GLU 13.A N    HIS 10.A O    no hydrogen  3.148  N/A
ARG 15.A N    PHE 8.A O     no hydrogen  2.867  N/A
ARG 15.A NE   GLU 13.A OE2  no hydrogen  2.945  N/A
ARG 15.A NH2  GLU 13.A OE2  no hydrogen  2.955  N/A
ILE 17.A N    ILE 6.A O     no hydrogen  2.980  N/A
PHE 19.A N    VAL 4.A O     no hydrogen  2.717  N/A
ARG 21.A NE   SER 2.A O     no hydrogen  2.696  N/A
ARG 21.A NH1  ASP 67.A OD2  no hydrogen  2.919  N/A
ARG 21.A NH2  ASP 67.A OD1  no hydrogen  2.663  N/A
LYS 24.A NZ   PRO 22.A O    no hydrogen  3.390  N/A
TYR 25.A N    GLN 56.A OE1  no hydrogen  2.828  N/A
TYR 25.A OH   LEU 53.A O    no hydrogen  3.429  N/A
VAL 28.A N    LYS 24.A O    no hydrogen  3.076  N/A
GLU 29.A N    TYR 25.A O    no hydrogen  2.918  N/A
HIS 30.A N    GLU 26.A O    no hydrogen  2.925  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  3.012  N/A
VAL 32.A N    VAL 28.A O    no hydrogen  3.002  N/A
THR 33.A N    GLU 29.A O    no hydrogen  3.002  N/A
THR 33.A OG1  GLU 29.A O    no hydrogen  3.059  N/A
THR 34.A N    HIS 30.A O    no hydrogen  2.985  N/A
THR 34.A OG1  LYS 31.A O    no hydrogen  3.260  N/A
VAL 35.A N    LYS 31.A O    no hydrogen  2.884  N/A
PHE 36.A N    VAL 32.A O    no hydrogen  2.883  N/A
GLY 37.A N    THR 33.A O    no hydrogen  2.896  N/A
ASP 41.A N    LEU 80.A O    no hydrogen  2.887  N/A
HIS 43.A N    LEU 78.A O    no hydrogen  2.961  N/A
TYR 44.A N    ILE 51.A O    no hydrogen  2.845  N/A
MET 45.A N    ARG 76.A O    no hydrogen  2.889  N/A
ASN 46.A N    LEU 49.A O    no hydrogen  2.786  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  3.080  N/A
ILE 51.A N    TYR 44.A O    no hydrogen  2.880  N/A
LEU 53.A N    LEU 42.A O    no hydrogen  2.855  N/A
LYS 54.A N    ASP 58.A OD2  no hydrogen  2.782  N/A
LYS 54.A NZ   ASP 58.A OD2  no hydrogen  2.811  N/A
GLN 56.A NE2  VAL 23.A O    no hydrogen  2.985  N/A
GLN 56.A NE2  ASP 60.A OD1  no hydrogen  2.807  N/A
ASP 58.A N    ASN 55.A OD1  no hydrogen  2.877  N/A
LEU 59.A N    ASN 55.A O    no hydrogen  3.089  N/A
ASP 60.A N    GLN 56.A O    no hydrogen  2.889  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.990  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.105  N/A
ILE 63.A N    LEU 59.A O    no hydrogen  2.922  N/A
ASP 64.A N    ASP 60.A O    no hydrogen  2.864  N/A
ILE 65.A N    LYS 61.A O    no hydrogen  3.043  N/A
LEU 66.A N    ALA 62.A O    no hydrogen  3.044  N/A
ASP 67.A N    ILE 63.A O    no hydrogen  2.794  N/A
ARG 68.A N    ASP 64.A O    no hydrogen  2.963  N/A
ARG 68.A NE   ASP 64.A OD1  no hydrogen  3.074  N/A
ARG 68.A NE   ASP 64.A OD2  no hydrogen  3.112  N/A
SER 69.A N    LEU 66.A O    no hydrogen  3.341  N/A
SER 71.A N    SER 69.A OG   no hydrogen  3.138  N/A
MET 72.A N    SER 69.A OG   no hydrogen  2.927  N/A
LYS 73.A NZ   SER 71.A O    no hydrogen  2.976  N/A
LEU 75.A N    ARG 5.A O     no hydrogen  2.881  N/A
ARG 76.A NH1  GLU 9.A OE2   no hydrogen  2.832  N/A
ILE 77.A N    LYS 7.A O     no hydrogen  2.898  N/A
LEU 78.A N    HIS 43.A O    no hydrogen  2.791  N/A
LEU 79.A N    GLU 9.A O     no hydrogen  2.828  N/A
LEU 80.A N    ASP 41.A O    no hydrogen  3.427  N/A