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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    THR 6.A O     no hydrogen  2.877  N/A
ALA 12.A N    ASP 8.A O     no hydrogen  3.492  N/A
MET 13.A N    GLN 9.A O     no hydrogen  2.406  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.820  N/A
ARG 15.A NE   THR 62.A O    no hydrogen  2.603  N/A
ARG 15.A NH2  THR 62.A O    no hydrogen  2.931  N/A
ARG 15.A NH2  LEU 63.A O    no hydrogen  3.415  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  3.339  N/A
THR 19.A OG1  ARG 15.A O    no hydrogen  3.417  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.165  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.952  N/A
ILE 22.A N    THR 19.A O    no hydrogen  3.058  N/A
ILE 23.A N    THR 19.A O    no hydrogen  3.283  N/A
SER 24.A OG   ARG 26.A O    no hydrogen  3.474  N/A
GLU 25.A N    LEU 21.A O    no hydrogen  3.048  N/A
THR 29.A N    VAL 114.A O   no hydrogen  3.379  N/A
THR 30.A N    THR 29.A OG1  no hydrogen  2.643  N/A
ARG 33.A NE   THR 29.A OG1  no hydrogen  2.993  N/A
ARG 33.A NH2  THR 29.A OG1  no hydrogen  3.285  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.300  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.624  N/A
GLU 36.A N    ARG 33.A O    no hydrogen  2.955  N/A
VAL 37.A N    ARG 33.A O    no hydrogen  2.533  N/A
SER 39.A N    GLU 36.A O    no hydrogen  3.273  N/A
SER 39.A OG   SER 39.A O    no hydrogen  2.485  N/A
VAL 40.A N    VAL 37.A O    no hydrogen  3.473  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  3.525  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.909  N/A
ILE 45.A N    GLU 42.A O    no hydrogen  3.307  N/A
LEU 47.A N    LEU 44.A O    no hydrogen  3.051  N/A
LYS 49.A N    THR 46.A O    no hydrogen  2.882  N/A
LYS 50.A N    THR 46.A O    no hydrogen  3.290  N/A
GLY 51.A N    LEU 47.A O    no hydrogen  3.052  N/A
SER 55.A OG   ASP 52.A O    no hydrogen  2.315  N/A
SER 55.A OG   ASP 52.A OD1  no hydrogen  2.724  N/A
ARG 56.A N    LEU 53.A O    no hydrogen  2.904  N/A
ARG 57.A N    LEU 53.A O    no hydrogen  3.187  N/A
ALA 59.A N    SER 55.A O    no hydrogen  3.248  N/A
ALA 60.A N    ARG 57.A O    no hydrogen  3.002  N/A
LYS 61.A N    ASN 58.A O    no hydrogen  3.102  N/A
LYS 61.A NZ   ASN 58.A OD1  no hydrogen  3.428  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  3.337  N/A
ARG 64.A N    THR 19.A OG1  no hydrogen  3.376  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.819  N/A
GLU 73.A N    ASN 70.A O    no hydrogen  3.253  N/A
LYS 81.A NZ   GLU 25.A OE2  no hydrogen  3.406  N/A
GLY 84.A N    LYS 81.A O    no hydrogen  3.207  N/A
GLU 85.A N    LYS 81.A O    no hydrogen  2.935  N/A
ALA 87.A N    LEU 82.A O    no hydrogen  3.047  N/A
TYR 90.A N    ILE 86.A O    no hydrogen  3.180  N/A
THR 91.A OG1  THR 91.A O    no hydrogen  2.609  N/A
GLY 96.A N    GLU 42.A OE2  no hydrogen  2.413  N/A
THR 98.A OG1  ARG 99.A O    no hydrogen  3.279  N/A
THR 98.A OG1  GLU 117.A O   no hydrogen  2.266  N/A
ARG 99.A N    GLU 117.A O   no hydrogen  3.203  N/A
LEU 101.A N   ILE 115.A O   no hydrogen  2.986  N/A
GLN 103.A N   SER 113.A O   no hydrogen  2.849  N/A
SER 113.A N   GLY 104.A O   no hydrogen  3.289  N/A
VAL 114.A N   THR 29.A O    no hydrogen  2.839  N/A
ILE 116.A N   ILE 27.A O    no hydrogen  3.044  N/A
GLU 117.A N   ARG 99.A O    no hydrogen  3.116  N/A
LEU 118.A N   GLU 25.A O    no hydrogen  3.345  N/A
VAL 119.A N   GLU 117.A O   no hydrogen  2.803  N/A