Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zs8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASN 1.A O     no hydrogen  2.951  N/A
LYS 6.A N     LEU 3.A O     no hydrogen  3.060  N/A
TYR 7.A N     LEU 3.A O     no hydrogen  3.340  N/A
LEU 8.A N     SER 4.A O     no hydrogen  3.274  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  3.316  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  2.831  N/A
LYS 10.A NZ   GLU 13.A OE1  no hydrogen  3.543  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  3.153  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  3.071  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  3.106  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.869  N/A
ARG 14.A NE   ASP 44.A OD1  no hydrogen  2.681  N/A
ARG 14.A NE   ASP 44.A OD2  no hydrogen  3.403  N/A
ARG 14.A NH2  ASP 44.A OD2  no hydrogen  3.017  N/A
HIS 15.A N    VAL 11.A O    no hydrogen  3.104  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.852  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.895  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  3.134  N/A
GLU 19.A N    HIS 15.A O    no hydrogen  3.023  N/A
PHE 20.A N    GLU 16.A O    no hydrogen  3.139  N/A
ASN 21.A N    LEU 17.A O    no hydrogen  2.804  N/A
ASN 21.A ND2  TRP 33.A O    no hydrogen  3.423  N/A
ASN 22.A N    LYS 18.A O    no hydrogen  3.017  N/A
SER 23.A N    PHE 20.A O    no hydrogen  2.679  N/A
SER 23.A OG   PHE 20.A O    no hydrogen  2.480  N/A
ILE 24.A N    ASN 21.A O    no hydrogen  3.422  N/A
ASN 29.A N    SER 25.A O    no hydrogen  2.772  N/A
TRP 33.A N    ASN 29.A O    no hydrogen  3.025  N/A
THR 34.A N    TYR 30.A O    no hydrogen  2.999  N/A
THR 34.A OG1  TYR 30.A O    no hydrogen  3.087  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  3.228  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  2.945  N/A
ASN 36.A ND2  ASN 21.A OD1  no hydrogen  2.962  N/A
ASN 37.A N    TRP 33.A O    no hydrogen  3.011  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.970  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  3.069  N/A
LEU 40.A N    ASN 36.A O    no hydrogen  2.875  N/A
ASP 41.A N    ASN 37.A O    no hydrogen  3.127  N/A
SER 42.A N    ARG 38.A O    no hydrogen  3.041  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  2.850  N/A
ASP 44.A N    LEU 40.A O    no hydrogen  2.866  N/A
LYS 45.A N    ASP 41.A O    no hydrogen  3.029  N/A
LYS 45.A N    SER 42.A O    no hydrogen  3.243  N/A
GLU 46.A N    SER 42.A O    no hydrogen  3.081  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.621  N/A
ASN 48.A N    ASP 44.A O    no hydrogen  3.003  N/A
ASN 49.A N    LYS 45.A O    no hydrogen  3.138  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.041  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.848  N/A
ASP 52.A N    ASN 48.A O    no hydrogen  3.128  N/A
GLU 53.A N    ASN 49.A O    no hydrogen  2.936  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.080  N/A
GLN 55.A N    LYS 51.A O    no hydrogen  3.290  N/A
SER 56.A N    ASP 52.A O    no hydrogen  2.851  N/A
GLU 57.A N    GLU 53.A O    no hydrogen  2.501  N/A
ASN 58.A N    ILE 54.A O    no hydrogen  2.751  N/A
LYS 59.A N    GLN 55.A O    no hydrogen  3.332  N/A
ALA 60.A N    SER 56.A O    no hydrogen  3.264  N/A
ALA 60.A N    GLU 57.A O    no hydrogen  3.030  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  3.036  N/A
GLN 62.A N    ASN 58.A O    no hydrogen  3.156  N/A
HIS 64.A N    ALA 60.A O    no hydrogen  3.243  N/A
LEU 65.A N    PHE 61.A O    no hydrogen  2.838  N/A
HIS 66.A N    GLN 62.A O    no hydrogen  3.250  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.986  N/A