Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_L5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  3.426  N/A
ALA 3.A N      VAL 107.A O    no hydrogen  2.957  N/A
ALA 5.A N      ILE 105.A O    no hydrogen  3.449  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  3.388  N/A
THR 9.A N      ALA 7.A O      no hydrogen  2.651  N/A
THR 9.A OG1    ARG 8.A O      no hydrogen  2.549  N/A
ILE 10.A N     SER 101.A O    no hydrogen  2.983  N/A
ARG 11.A NH2   ARG 11.A O     no hydrogen  2.357  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.418  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.323  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.995  N/A
ALA 29.A N     LEU 69.A O     no hydrogen  3.445  N/A
ALA 30.A N     ASN 28.A OD1   no hydrogen  3.210  N/A
ALA 34.A N     GLU 31.A O     no hydrogen  2.643  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  3.303  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.858  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  3.246  N/A
THR 39.A OG1   SER 44.A OG    no hydrogen  3.007  N/A
SER 44.A OG    THR 39.A OG1   no hydrogen  3.007  N/A
VAL 46.A N     SER 43.A O     no hydrogen  2.610  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.017  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.568  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  3.288  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.808  N/A
MET 52.A N     GLU 48.A O     no hydrogen  3.171  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.063  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.456  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.387  N/A
ALA 56.A N     MET 52.A O     no hydrogen  3.273  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  2.866  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.611  N/A
THR 66.A OG1   THR 66.A O     no hydrogen  2.451  N/A
VAL 70.A N     SER 108.A O    no hydrogen  2.808  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  2.831  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.064  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.883  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.145  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.983  N/A
ARG 86.A N     SER 94.A O     no hydrogen  3.198  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.393  N/A
ARG 88.A NE    SER 94.A OG    no hydrogen  3.036  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.412  N/A
SER 94.A N     ARG 86.A O     no hydrogen  3.173  N/A
SER 94.A OG    ARG 86.A O     no hydrogen  3.528  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.263  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.505  N/A
SER 101.A N    ILE 10.A O     no hydrogen  2.959  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.902  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.109  N/A
VAL 106.A N    GLU 73.A O     no hydrogen  2.898  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.815  N/A
SER 108.A N    VAL 70.A O     no hydrogen  3.079  N/A
SER 108.A OG   VAL 70.A O     no hydrogen  3.429  N/A