Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tue_QL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.100  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.421  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.337  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  2.620  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.215  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.902  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.990  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.242  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.861  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.036  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.388  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.095  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.023  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.949  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.983  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.810  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.414  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.670  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.810  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.999  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.776  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.214  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.213  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.298  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.442  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.745  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.873  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.623  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.868  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.449  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.482  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.043  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.203  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.702  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.000  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.608  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.823  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.152  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.863  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.396  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.077  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.464  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.681  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.919  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.050  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.813  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.928  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.096  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.766  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.915  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.983  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.295  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.046  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.229  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.471  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.281  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.075  N/A
ARG 113.A NH1  LYS 111.A O    no hydrogen  3.504  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.096  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.218  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.285  N/A
THR 118.A OG1  GLY 117.A O    no hydrogen  2.880  N/A