Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8guk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     ASP 3.A O     no hydrogen  3.265  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.849  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.202  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.090  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.894  N/A
ARG 14.A NH1  TYR 30.A OH   no hydrogen  2.864  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.866  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.942  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.899  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.858  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  3.140  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.932  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.119  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.956  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.929  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.154  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.178  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.859  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  3.045  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  2.903  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  2.910  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.435  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.930  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  2.945  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.879  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.873  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  2.947  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.962  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.906  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.872  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.003  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.999  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.842  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.843  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.056  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.901  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.813  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.938  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.809  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.969  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.890  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.994  N/A
THR 52.A OG1  ASP 64.A OD1  no hydrogen  2.418  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.890  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.974  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.301  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  3.073  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.192  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  2.837  N/A
ARG 57.A NH1  ASP 64.A OD1  no hydrogen  2.893  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  3.381  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.121  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  2.902  N/A
ASP 64.A N    THR 61.A OG1  no hydrogen  3.335  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.303  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.930  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.900  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.904  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.891  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.900  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.941  N/A
ARG 71.A NE   ASP 47.A OD2  no hydrogen  3.139  N/A
ARG 71.A NH2  ASP 47.A OD2  no hydrogen  3.396  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  3.234  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  2.734  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.394  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.758  N/A