Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.821  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.843  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.133  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.675  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.861  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.667  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.160  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.597  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.163  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.861  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.955  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.488  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.831  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.877  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.867  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.103  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.425  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.525  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.625  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.785  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.901  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  3.151  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.022  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.953  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.594  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.505  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.498  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.191  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.295  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.922  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.611  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.080  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.051  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.120  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.296  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.212  N/A
TYR 94.A OH    PRO 21.A O     no hydrogen  3.337  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.969  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.923  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.140  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.954  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.930  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.370  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.627  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.270  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.313  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.019  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.253  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.561  N/A