Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uix_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     GLY 1.A O     no hydrogen  3.104  N/A
VAL 6.A N     SER 2.A O     no hydrogen  2.792  N/A
ALA 7.A N     THR 3.A O     no hydrogen  3.139  N/A
ASN 8.A N     SER 4.A O     no hydrogen  2.964  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  2.946  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.811  N/A
ASN 11.A N    ALA 7.A O     no hydrogen  3.105  N/A
GLU 12.A N    ASN 8.A O     no hydrogen  3.052  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.930  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  3.057  N/A
GLU 15.A N    ASN 11.A O    no hydrogen  2.923  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.846  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  2.862  N/A
ASN 18.A N    GLU 14.A O    no hydrogen  3.003  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  3.083  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.807  N/A
LYS 21.A N    ASN 17.A O    no hydrogen  2.805  N/A
GLU 22.A N    ASN 18.A O    no hydrogen  3.034  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.000  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.854  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  2.933  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  3.082  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  2.872  N/A
SER 28.A N    GLN 24.A O    no hydrogen  3.082  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  3.087  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.987  N/A
LYS 31.A N    LEU 27.A O    no hydrogen  2.892  N/A
ASP 32.A N    SER 28.A O    no hydrogen  3.053  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.049  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  2.922  N/A
ILE 35.A N    LYS 31.A O    no hydrogen  3.318  N/A
SER 36.A N    ASP 32.A O    no hydrogen  3.167  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  3.371  N/A
ALA 38.A N    ILE 35.A O    no hydrogen  3.133  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.435  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.817  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.102  N/A
GLN 43.A N    ALA 39.A O    no hydrogen  2.994  N/A
PHE 44.A N    ILE 40.A O    no hydrogen  2.916  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.835  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  3.034  N/A
GLN 47.A N    GLN 43.A O    no hydrogen  2.931  N/A
LEU 48.A N    PHE 44.A O    no hydrogen  2.913  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  3.025  N/A
THR 50.A N    LYS 46.A O    no hydrogen  2.958  N/A
THR 50.A OG1  LYS 46.A O    no hydrogen  3.265  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  2.787  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.919  N/A
THR 53.A N    LEU 49.A O    no hydrogen  2.926  N/A
THR 53.A OG1  LEU 49.A O    no hydrogen  2.985  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.006  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  2.797  N/A
THR 56.A N    ARG 52.A O    no hydrogen  2.934  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  3.297  N/A
GLN 57.A N    THR 53.A O    no hydrogen  2.985  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.047  N/A
VAL 59.A N    LYS 55.A O    no hydrogen  2.748  N/A
ASN 60.A N    THR 56.A O    no hydrogen  2.832  N/A
LYS 61.A N    GLN 57.A O    no hydrogen  3.089  N/A
LYS 61.A NZ   GLU 64.A OE1  no hydrogen  2.840  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  2.995  N/A
ALA 63.A N    VAL 59.A O    no hydrogen  2.840  N/A
GLU 64.A N    ASN 60.A O    no hydrogen  2.917  N/A
ILE 65.A N    LYS 61.A O    no hydrogen  2.877  N/A
ARG 67.A N    ILE 65.A O    no hydrogen  3.334  N/A