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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     HIS 8.A O     no hydrogen  2.731  N/A
LYS 10.A NZ    VAL 7.A O     no hydrogen  2.955  N/A
VAL 12.A N     LEU 65.A O    no hydrogen  2.934  N/A
GLY 14.A N     VAL 63.A O    no hydrogen  2.921  N/A
LYS 15.A N     ARG 28.A O    no hydrogen  2.950  N/A
VAL 16.A N     ASP 61.A O    no hydrogen  3.249  N/A
ILE 17.A N     LYS 26.A O    no hydrogen  2.764  N/A
THR 24.A N     MET 21.A O    no hydrogen  3.429  N/A
THR 24.A OG1   GLN 22.A O    no hydrogen  3.302  N/A
ALA 25.A N     ALA 50.A O    no hydrogen  2.943  N/A
LYS 26.A N     GLY 18.A O    no hydrogen  3.303  N/A
VAL 27.A N     TYR 48.A O    no hydrogen  2.938  N/A
ARG 28.A N     LYS 15.A O    no hydrogen  2.670  N/A
VAL 29.A N     LYS 46.A O    no hydrogen  2.871  N/A
ARG 31.A N     LYS 44.A O    no hydrogen  3.005  N/A
ARG 31.A NH2   TYR 48.A OH   no hydrogen  3.386  N/A
VAL 33.A N     PHE 42.A O    no hydrogen  3.140  N/A
ASP 35.A N     LYS 40.A O    no hydrogen  3.097  N/A
TYR 37.A N     ASP 35.A OD1  no hydrogen  3.114  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.875  N/A
PHE 42.A N     VAL 33.A O    no hydrogen  3.218  N/A
LYS 44.A N     ARG 31.A O    no hydrogen  2.890  N/A
LYS 46.A N     VAL 29.A O    no hydrogen  3.031  N/A
LYS 46.A NZ    TYR 48.A OH   no hydrogen  3.161  N/A
TYR 48.A N     VAL 27.A O    no hydrogen  2.728  N/A
ALA 50.A N     ALA 25.A O    no hydrogen  2.950  N/A
HIS 51.A N     HIS 78.A O    no hydrogen  3.147  N/A
ASP 52.A N     LYS 23.A O    no hydrogen  3.246  N/A
LEU 54.A N     ASP 52.A OD1  no hydrogen  3.159  N/A
GLN 55.A N     ASP 52.A O    no hydrogen  3.273  N/A
GLN 56.A N     ASP 52.A OD2  no hydrogen  2.717  N/A
CYS 57.A N     ASP 52.A OD2  no hydrogen  3.316  N/A
THR 58.A N     ASP 61.A OD2  no hydrogen  2.520  N/A
VAL 59.A N     THR 58.A OG1  no hydrogen  2.434  N/A
ILE 62.A N     PHE 85.A O    no hydrogen  3.249  N/A
VAL 63.A N     GLY 14.A O    no hydrogen  2.896  N/A
LEU 64.A N     GLU 82.A O    no hydrogen  3.108  N/A
LEU 65.A N     VAL 12.A O    no hydrogen  2.851  N/A
LYS 66.A N     GLU 79.A O    no hydrogen  3.217  N/A
ALA 67.A N     LYS 10.A O    no hydrogen  2.863  N/A
LEU 68.A N     LYS 77.A O    no hydrogen  3.427  N/A
GLU 79.A N     LYS 66.A O    no hydrogen  3.158  N/A
LEU 80.A N     HIS 51.A O    no hydrogen  3.273  N/A
ALA 81.A N     LEU 64.A O    no hydrogen  3.087  N/A
ILE 84.A N     ILE 62.A O    no hydrogen  2.625  N/A
PHE 85.A N     ILE 62.A O    no hydrogen  3.388  N/A
GLN 89.A N     LYS 86.A O    no hydrogen  3.296  N/A
ASP 92.A N     LYS 97.A O    no hydrogen  2.905  N/A
THR 95.A N     ASP 92.A O    no hydrogen  3.317  N/A
THR 95.A OG1   ASP 92.A OD2  no hydrogen  2.980  N/A
GLY 96.A N     ASP 92.A O    no hydrogen  2.544  N/A
CYS 99.A N     VAL 90.A O    no hydrogen  2.900  N/A
CYS 99.A SG    VAL 90.A O    no hydrogen  3.772  N/A
ALA 100.A N    THR 103.A O   no hydrogen  3.090  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  3.284  N/A
TYR 104.A OH   ASP 92.A OD2  no hydrogen  3.337  N/A
LEU 105.A N    PRO 98.A O    no hydrogen  2.979  N/A
SER 110.A N    SER 107.A O   no hydrogen  3.331  N/A
SER 110.A OG   GLU 112.A O   no hydrogen  3.129  N/A