Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    ARG 9.A O      no hydrogen  2.325  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.379  N/A
LEU 18.A N     GLU 2.A O      no hydrogen  3.150  N/A
VAL 19.A N     ASP 59.A O     no hydrogen  2.494  N/A
THR 26.A OG1   ILE 25.A O     no hydrogen  2.760  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.436  N/A
GLU 34.A N     ASP 31.A OD2   no hydrogen  3.272  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  2.906  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.258  N/A
ASP 44.A N     LEU 41.A O     no hydrogen  3.330  N/A
LEU 45.A N     ILE 42.A O     no hydrogen  3.281  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  3.107  N/A
VAL 51.A N     PRO 48.A O     no hydrogen  2.984  N/A
THR 52.A N     PRO 48.A O     no hydrogen  2.792  N/A
THR 52.A OG1   PRO 48.A O     no hydrogen  2.955  N/A
THR 52.A OG1   PHE 49.A O     no hydrogen  3.368  N/A
THR 52.A OG1   THR 54.A O     no hydrogen  3.460  N/A
THR 54.A OG1   THR 52.A O     no hydrogen  3.282  N/A
LYS 55.A NZ    ASP 50.A OD1   no hydrogen  3.438  N/A
ASN 57.A N     LYS 55.A O     no hydrogen  2.905  N/A
ASN 57.A ND2   THR 54.A OG1   no hydrogen  2.375  N/A
ASP 59.A N     VAL 19.A O     no hydrogen  2.444  N/A
VAL 60.A N     ASN 24.A O     no hydrogen  3.510  N/A
ASN 63.A N     ARG 15.A O     no hydrogen  2.933  N/A
VAL 64.A N     ASN 63.A OD1   no hydrogen  2.540  N/A
HIS 65.A N     VAL 13.A O     no hydrogen  3.162  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.424  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.375  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.907  N/A
ALA 81.A N     HIS 78.A O     no hydrogen  3.176  N/A
ARG 82.A NE    HIS 78.A NE2   no hydrogen  3.020  N/A
ARG 82.A NH2   HIS 78.A NE2   no hydrogen  3.098  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.880  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.880  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.942  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.888  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.183  N/A
SER 94.A N     TYR 91.A O     no hydrogen  2.904  N/A
SER 94.A OG    GLU 90.A OE1   no hydrogen  2.951  N/A
SER 94.A OG    GLU 90.A OE2   no hydrogen  2.843  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.368  N/A
ARG 97.A NH1   VAL 51.A O     no hydrogen  3.136  N/A
ARG 97.A NH2   VAL 51.A O     no hydrogen  2.501  N/A
ARG 97.A NH2   GLU 53.A OE1   no hydrogen  3.364  N/A
THR 102.A OG1  LEU 101.A O    no hydrogen  2.768  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.738  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  2.947  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.505  N/A
ARG 120.A NE   SER 121.A O    no hydrogen  3.012  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.595  N/A