Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dti_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.121  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.309  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.126  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.958  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.844  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.069  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.699  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.214  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.274  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.885  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.226  N/A
ARG 29.A NE    ALA 22.A O     no hydrogen  3.346  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.876  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.182  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.910  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.962  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.737  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.504  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.136  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  2.640  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.372  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.808  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.442  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.289  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.910  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.751  N/A
LYS 53.A NZ    GLU 61.A OE2   no hydrogen  2.657  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.977  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.799  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.728  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.990  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.196  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.062  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.097  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.928  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.067  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.956  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.646  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.974  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.460  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.760  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.849  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.021  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.623  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.148  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.764  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.190  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.035  N/A
ARG 98.A NE    PRO 67.A O     no hydrogen  2.820  N/A
ARG 98.A NH1   ALA 104.A O    no hydrogen  2.532  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.418  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.272  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.959  N/A