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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     SER 3.A OG   no hydrogen  2.602  N/A
ASN 9.A N     PRO 7.A O    no hydrogen  2.874  N/A
THR 13.A OG1  ILE 12.A O   no hydrogen  2.627  N/A
LEU 19.A N    LYS 15.A O   no hydrogen  2.902  N/A
ALA 20.A N    GLU 16.A O   no hydrogen  2.731  N/A
LYS 22.A NZ   SER 18.A O   no hydrogen  3.434  N/A
TYR 23.A N    LEU 19.A O   no hydrogen  3.341  N/A
ILE 24.A N    ALA 20.A O   no hydrogen  3.012  N/A
ASN 25.A N    VAL 21.A O   no hydrogen  3.069  N/A
PHE 26.A N    LYS 22.A O   no hydrogen  3.198  N/A
GLY 27.A N    TYR 23.A O   no hydrogen  2.624  N/A
LYS 28.A N    ILE 24.A O   no hydrogen  2.875  N/A
THR 29.A N    PHE 26.A O   no hydrogen  3.093  N/A
THR 29.A OG1  ASN 25.A O   no hydrogen  2.328  N/A
LYS 31.A NZ   TYR 36.A OH  no hydrogen  2.915  N/A
THR 37.A OG1  TYR 36.A O   no hydrogen  2.557  N/A
SER 52.A N    ASN 49.A O   no hydrogen  3.039  N/A
ILE 59.A N    LYS 56.A O   no hydrogen  3.241  N/A
LEU 61.A N    SER 41.A O   no hydrogen  2.893  N/A
ASN 67.A N    GLU 63.A O   no hydrogen  2.949  N/A
ASP 68.A N    ASP 64.A O   no hydrogen  3.190  N/A
GLY 69.A N    THR 66.A O   no hydrogen  3.324  N/A
ILE 70.A N    THR 66.A O   no hydrogen  2.980  N/A
TYR 73.A N    ILE 70.A O   no hydrogen  3.135  N/A
SER 74.A N    GLU 71.A O   no hydrogen  3.203  N/A