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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.482  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  2.852  N/A
ILE 11.A N    PRO 7.A O     no hydrogen  3.405  N/A
ILE 12.A N    PHE 8.A O     no hydrogen  2.785  N/A
THR 13.A N    ASP 10.A O    no hydrogen  3.185  N/A
THR 13.A OG1  SER 9.A O     no hydrogen  2.451  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.770  N/A
SER 14.A N    ILE 11.A O    no hydrogen  3.219  N/A
SER 14.A OG   ILE 11.A O    no hydrogen  2.797  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.929  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.990  N/A
HIS 21.A N    TYR 17.A O    no hydrogen  2.708  N/A
HIS 21.A ND1  TYR 17.A O    no hydrogen  2.545  N/A
SER 22.A N    TRP 18.A O    no hydrogen  2.742  N/A
SER 22.A OG   TRP 18.A O    no hydrogen  2.871  N/A
ILE 23.A N    ILE 20.A O    no hydrogen  3.081  N/A
THR 24.A N    ILE 20.A O    no hydrogen  3.141  N/A
ILE 25.A N    HIS 21.A O    no hydrogen  3.111  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  3.195  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.205  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  3.352  N/A
ILE 30.A N    PRO 26.A O    no hydrogen  2.940  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.925  N/A
GLY 32.A N    LEU 28.A O    no hydrogen  2.828  N/A
TRP 33.A N    PHE 29.A O    no hydrogen  2.855  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.915  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.913  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.374  N/A
VAL 36.A N    TRP 33.A O    no hydrogen  3.098  N/A
SER 37.A N    TRP 33.A O    no hydrogen  2.851  N/A
SER 37.A OG   TRP 33.A O    no hydrogen  3.154  N/A
THR 38.A N    LEU 34.A O    no hydrogen  2.955  N/A
THR 38.A OG1  LEU 34.A O    no hydrogen  2.440  N/A
GLY 39.A N    VAL 36.A O    no hydrogen  2.778  N/A
ALA 41.A N    PHE 35.A O    no hydrogen  3.036  N/A
ASP 43.A N    LEU 40.A O    no hydrogen  2.884  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.105  N/A
PHE 45.A N    ALA 41.A O    no hydrogen  3.362  N/A
SER 52.A N    ARG 49.A O    no hydrogen  2.607  N/A
SER 52.A OG   ASP 51.A OD1  no hydrogen  2.994  N/A
ALA 55.A N    GLN 58.A OE1  no hydrogen  3.036  N/A
SER 60.A OG   ILE 61.A O    no hydrogen  3.514  N/A
LEU 63.A N    ILE 61.A O    no hydrogen  2.801  N/A
THR 65.A N    GLN 73.A OE1  no hydrogen  2.890  N/A
GLU 69.A N    ASP 66.A OD2  no hydrogen  3.039  N/A
ALA 70.A N    ARG 67.A O    no hydrogen  3.259  N/A
LYS 71.A NZ   GLU 75.A OE2  no hydrogen  3.370  N/A
GLN 72.A NE2  GLN 72.A O    no hydrogen  2.956  N/A
GLN 73.A N    GLU 69.A O    no hydrogen  2.996  N/A
GLN 73.A NE2  THR 65.A OG1  no hydrogen  2.764  N/A
VAL 74.A N    ALA 70.A O    no hydrogen  2.635  N/A
GLU 75.A N    LYS 71.A O    no hydrogen  3.114  N/A
THR 76.A N    GLN 72.A O    no hydrogen  3.157  N/A
THR 76.A OG1  GLN 72.A O    no hydrogen  2.773  N/A
PHE 77.A N    GLN 73.A O    no hydrogen  3.200  N/A
PHE 77.A N    VAL 74.A O    no hydrogen  2.805  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  3.209  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  3.213  N/A
GLU 79.A N    THR 76.A O    no hydrogen  3.277  N/A
GLN 80.A NE2  PHE 77.A O    no hydrogen  3.590  N/A
LEU 81.A N    GLU 79.A O    no hydrogen  2.546  N/A
LYS 82.A NZ   GLN 58.A OE1  no hydrogen  2.281  N/A