Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  ARG 10.A O    no hydrogen  3.259  N/A
VAL 12.A N    SER 25.A O    no hydrogen  2.460  N/A
VAL 13.A N    PRO 44.A O    no hydrogen  2.440  N/A
PHE 14.A N    PHE 23.A O    no hydrogen  2.299  N/A
VAL 15.A N    LEU 46.A O    no hydrogen  2.984  N/A
THR 17.A N    ASP 16.A OD1  no hydrogen  2.580  N/A
THR 17.A OG1  ASP 16.A OD1  no hydrogen  3.555  N/A
SER 18.A N    ASP 16.A OD1  no hydrogen  2.887  N/A
SER 18.A OG   ASP 16.A OD1  no hydrogen  3.073  N/A
PHE 23.A N    PHE 14.A O    no hydrogen  2.574  N/A
SER 27.A N    ARG 10.A O    no hydrogen  3.499  N/A
SER 27.A OG   LYS 29.A O    no hydrogen  3.136  N/A
THR 28.A OG1  GLU 8.A O     no hydrogen  3.103  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.475  N/A
GLU 33.A N    SER 30.A O    no hydrogen  3.177  N/A
ILE 35.A N    TYR 43.A O    no hydrogen  3.073  N/A
GLY 40.A N    GLU 38.A O    no hydrogen  2.742  N/A
GLU 42.A N    ASN 41.A OD1  no hydrogen  2.856  N/A
TYR 43.A N    ILE 35.A O    no hydrogen  3.096  N/A
LEU 45.A N    GLU 33.A O    no hydrogen  3.055  N/A
LEU 46.A N    VAL 13.A O    no hydrogen  2.530  N/A
SER 51.A N    ASP 16.A OD2  no hydrogen  2.910  N/A
PHE 57.A N    SER 54.A O    no hydrogen  2.738  N/A
ARG 62.A N    ALA 59.A O    no hydrogen  3.107  N/A
ASP 64.A N    GLY 61.A O    no hydrogen  2.873  N/A
ASN 67.A N    VAL 63.A O    no hydrogen  2.911  N/A
LYS 69.A N    ARG 65.A O    no hydrogen  3.094  N/A
TYR 70.A N    PHE 66.A O    no hydrogen  2.973  N/A
GLY 71.A N    ASN 67.A O    no hydrogen  2.935  N/A
LEU 72.A N    LYS 69.A O    no hydrogen  3.306  N/A