Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jzq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 23.A O    no hydrogen  2.764  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  2.782  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.866  N/A
LYS 6.A NZ    LYS 80.A O    no hydrogen  3.073  N/A
LEU 9.A N     LYS 6.A O     no hydrogen  2.909  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.060  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.943  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.972  N/A
HIS 14.A N    LEU 10.A O    no hydrogen  2.847  N/A
HIS 14.A NE2  GLY 20.A O    no hydrogen  2.873  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.025  N/A
ALA 16.A N    LEU 13.A O    no hydrogen  2.949  N/A
GLY 17.A N    HIS 14.A O    no hydrogen  2.848  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.049  N/A
PHE 23.A N    VAL 3.A O     no hydrogen  3.087  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  3.234  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.003  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.038  N/A
MET 29.A N    VAL 25.A O    no hydrogen  2.907  N/A
HIS 30.A N    LYS 26.A O    no hydrogen  2.846  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.135  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.063  N/A
GLY 33.A N    MET 29.A O    no hydrogen  2.978  N/A
GLN 34.A N    HIS 30.A O    no hydrogen  2.951  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.843  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.600  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.125  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.901  N/A
VAL 38.A N    GLN 34.A O    no hydrogen  2.744  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.015  N/A
LYS 39.A NZ   TYR 35.A OH   no hydrogen  3.360  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.940  N/A
GLN 40.A N    MET 37.A O    no hydrogen  3.059  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.910  N/A
ASP 43.A N    MET 49.A O    no hydrogen  2.881  N/A
GLN 45.A N    ASP 43.A OD1  no hydrogen  2.906  N/A
GLU 46.A N    ASP 43.A OD1  no hydrogen  2.713  N/A
GLN 47.A NE2  GLN 44.A O    no hydrogen  3.281  N/A
HIS 48.A ND1  SER 67.A OG   no hydrogen  3.037  N/A
HIS 48.A NE2  GLU 46.A OE2  no hydrogen  3.234  N/A
MET 49.A N    GLU 46.A O    no hydrogen  2.837  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.944  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.746  N/A
CYS 52.A N    GLN 64.A O    no hydrogen  2.964  N/A
CYS 52.A SG   ARG 63.A O    no hydrogen  3.490  N/A
GLY 53.A N    GLN 64.A O    no hydrogen  3.109  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.039  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.883  N/A
GLY 58.A N    ASP 55.A O    no hydrogen  3.044  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.317  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.093  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.857  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.908  N/A
ARG 63.A N    GLY 58.A O    no hydrogen  3.251  N/A
ARG 63.A NE   SER 65.A O    no hydrogen  2.753  N/A
ARG 63.A NH2  SER 65.A O    no hydrogen  2.903  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.039  N/A
SER 67.A OG   HIS 48.A ND1  no hydrogen  3.037  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.819  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.247  N/A
ASP 70.A N    SER 67.A O    no hydrogen  3.010  N/A
TYR 75.A N    PRO 71.A O    no hydrogen  2.995  N/A
ASP 76.A N    SER 72.A O    no hydrogen  2.847  N/A
MET 77.A N    PRO 73.A O    no hydrogen  3.051  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  3.009  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  2.933  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  3.156  N/A
LYS 80.A NZ   ASP 76.A OD2  no hydrogen  2.776  N/A
ASN 81.A N    LEU 78.A O    no hydrogen  3.044  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  2.888  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.884  N/A