Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 59.A O    no hydrogen  3.183  N/A
PHE 7.A N     ILE 57.A O    no hydrogen  2.997  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.936  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  3.096  N/A
VAL 11.A N    SER 53.A O    no hydrogen  2.712  N/A
SER 12.A OG   ASP 10.A OD2  no hydrogen  3.181  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.649  N/A
GLU 16.A N    SER 12.A O    no hydrogen  3.156  N/A
SER 24.A N    ASP 21.A OD2  no hydrogen  3.257  N/A
TYR 25.A N    ASP 21.A O    no hydrogen  3.037  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.920  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.118  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.923  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  3.320  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.374  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.319  N/A
HIS 32.A ND1  TYR 28.A O    no hydrogen  3.098  N/A
HIS 32.A ND1  ASP 31.A OD1  no hydrogen  2.987  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  3.102  N/A
LYS 34.A N    TYR 67.A OH   no hydrogen  3.204  N/A
ASN 41.A ND2  VAL 35.A O    no hydrogen  3.479  N/A
THR 47.A N    VAL 58.A O    no hydrogen  3.277  N/A
GLU 49.A N    THR 56.A O    no hydrogen  3.054  N/A
ASP 51.A N    VAL 54.A O    no hydrogen  2.905  N/A
SER 53.A N    ASP 51.A O    no hydrogen  2.785  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.937  N/A
THR 56.A N    GLU 49.A O    no hydrogen  2.801  N/A
ILE 57.A N    PHE 7.A O     no hydrogen  3.101  N/A
SER 59.A N    LYS 5.A O     no hydrogen  2.990  N/A
SER 59.A OG   THR 61.A O    no hydrogen  2.722  N/A
THR 60.A N    ALA 45.A O    no hydrogen  3.473  N/A
TYR 67.A N    SER 64.A OG   no hydrogen  3.363  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  3.459  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  3.142  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  3.247  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.142  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  3.437  N/A
THR 72.A OG1  LYS 69.A O    no hydrogen  2.716  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.257  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  3.370  N/A
LYS 74.A NZ   TYR 70.A OH   no hydrogen  2.757  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  3.287  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.748  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.091  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  3.089  N/A
GLN 80.A N    LYS 77.A O    no hydrogen  3.370  N/A
LEU 81.A N    LEU 76.A O    no hydrogen  2.759  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.262  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.314  N/A
ARG 86.A NE   PHE 87.A O    no hydrogen  3.462  N/A
ARG 86.A NH2  PHE 87.A O    no hydrogen  3.137  N/A
VAL 88.A N    LYS 96.A O    no hydrogen  3.092  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  3.325  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.104  N/A
TYR 95.A N    THR 8.A O     no hydrogen  2.975  N/A
LYS 96.A N    VAL 88.A O    no hydrogen  3.092  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  3.301  N/A
TYR 100.A N   TRP 84.A O    no hydrogen  2.988  N/A