Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vk0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.575  N/A
ARG 5.A N     VAL 84.A O    no hydrogen  3.007  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.909  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  3.095  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.840  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  2.868  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.020  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.907  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.943  N/A
SER 16.A N    LYS 12.A O    no hydrogen  2.997  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.737  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  2.963  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.284  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.707  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  3.043  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.919  N/A
TYR 24.A OH   LYS 21.A O    no hydrogen  2.815  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  3.178  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  3.568  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.179  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.100  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.812  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.791  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  3.065  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.851  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  3.259  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  2.963  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.844  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  2.446  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  3.334  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.117  N/A
MET 38.A N    GLY 34.A O    no hydrogen  3.214  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.825  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.547  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.692  N/A
LYS 40.A NZ   TYR 36.A OH   no hydrogen  3.521  N/A
LYS 40.A NZ   ASP 56.A OD2  no hydrogen  2.272  N/A
ARG 41.A N    MET 38.A O    no hydrogen  3.334  N/A
ARG 41.A NE   GLU 45.A OE2  no hydrogen  2.465  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.159  N/A
ASP 44.A N    ILE 50.A O    no hydrogen  3.072  N/A
LYS 46.A N    ASP 44.A OD2  no hydrogen  3.276  N/A
GLN 47.A N    ASP 44.A OD2  no hydrogen  2.814  N/A
GLN 48.A NE2  GLU 45.A O    no hydrogen  3.669  N/A
ILE 50.A N    GLN 47.A O    no hydrogen  2.866  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.833  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  3.117  N/A
TYR 52.A OH   ASP 44.A OD1  no hydrogen  2.638  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  2.950  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.694  N/A
LEU 58.A N    ASP 56.A OD1  no hydrogen  2.958  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  3.013  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  3.211  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.170  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.964  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.634  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.026  N/A
SER 68.A N    GLU 71.A OE2  no hydrogen  2.874  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.833  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.162  N/A
HIS 72.A N    LYS 70.A O    no hydrogen  2.719  N/A
HIS 72.A ND1  VAL 69.A O    no hydrogen  3.124  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.037  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.893  N/A
THR 77.A N    ARG 73.A O    no hydrogen  3.096  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  2.909  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.024  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.958  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.782  N/A
ARG 81.A N    THR 77.A O    no hydrogen  3.022  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.796  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  3.490  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.974  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  2.905  N/A
VAL 84.A N    ARG 5.A O     no hydrogen  2.892  N/A