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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  3.177  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.124  N/A
LEU 6.A N      ASP 3A.A O     no hydrogen  3.435  N/A
ARG 7.A N      GLU 11.A OE1   no hydrogen  2.846  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  3.121  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.563  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.129  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.031  N/A
ARG 7.A NH2    GLU 20C.A OE2  no hydrogen  3.430  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  2.929  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.963  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  3.103  N/A
LYS 12.A NZ    ASP 3A.A OD1   no hydrogen  3.570  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  3.082  N/A
SER 14.A N     GLU 11.A O     no hydrogen  2.879  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.795  N/A
ASP 17.A N     GLU 20C.A OE2  no hydrogen  2.769  N/A
LYS 18A.A NZ   THR 19B.A OG1  no hydrogen  3.236  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  3.167  N/A
ARG 21D.A NE   GLU 16.A OE2   no hydrogen  3.038  N/A
ARG 21D.A NH2  GLU 16.A OE1   no hydrogen  2.723  N/A
ARG 21D.A NH2  GLU 16.A OE2   no hydrogen  3.253  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.323  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  2.983  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.302  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.853  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  2.918  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.404  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.882  N/A