Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hy0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ASP 3.A OD1   no hydrogen  3.172  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.824  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.090  N/A
ALA 12.A N    THR 9.A O     no hydrogen  2.834  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.354  N/A
ILE 13.A N    THR 9.A O     no hydrogen  2.754  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.952  N/A
ARG 14.A NH2  TYR 30.A OH   no hydrogen  2.220  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  3.248  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.875  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.970  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.426  N/A
ARG 18.A NH2  LYS 23.A O    no hydrogen  3.070  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.633  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  2.736  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.844  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  3.235  N/A
SER 26.A OG   GLY 27.A O    no hydrogen  2.448  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.761  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.988  N/A
THR 33.A OG1  TYR 30.A O    no hydrogen  3.120  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  3.020  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.493  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.239  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.058  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.798  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  3.074  N/A
LYS 38.A N    GLY 35.A O    no hydrogen  3.159  N/A
VAL 39.A N    VAL 36.A O    no hydrogen  3.268  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.172  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.872  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.164  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.025  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  3.067  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.700  N/A
ARG 46.A NE   GLU 42.A OE1  no hydrogen  2.744  N/A
ARG 46.A NH2  GLU 42.A OE1  no hydrogen  3.422  N/A
ARG 46.A NH2  ASN 43.A OD1  no hydrogen  3.016  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  2.882  N/A
ALA 48.A N    ILE 45.A O    no hydrogen  2.977  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.744  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.975  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  3.000  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.821  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.655  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  3.231  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.896  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.995  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.310  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.614  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.099  N/A
THR 61.A OG1  THR 59.A O    no hydrogen  2.994  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.266  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.084  N/A
TYR 67.A N    MET 63.A O    no hydrogen  3.196  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.876  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.947  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  3.063  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.235  N/A
ARG 71.A NE   ASP 47.A OD2  no hydrogen  3.350  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  3.393  N/A
GLY 73.A N    LEU 69.A O    no hydrogen  2.991  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.672  N/A
THR 75.A N    GLY 73.A O    no hydrogen  3.073  N/A