Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tbu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     VAL 14.A O    no hydrogen  2.823  N/A
LEU 8.A N     SER 12.A O    no hydrogen  2.784  N/A
SER 9.A OG    SER 12.A OG   no hydrogen  2.470  N/A
THR 11.A N    SER 9.A OG    no hydrogen  3.349  N/A
SER 12.A OG   SER 9.A OG    no hydrogen  2.470  N/A
PHE 13.A N    TYR 62.A O    no hydrogen  3.019  N/A
VAL 14.A N    VAL 6.A O     no hydrogen  2.931  N/A
THR 15.A N    ILE 60.A O    no hydrogen  3.032  N/A
LYS 16.A N    GLU 4.A O     no hydrogen  3.307  N/A
LYS 16.A NZ   GLU 4.A OE2   no hydrogen  3.026  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.106  N/A
VAL 26.A N    GLY 22.A O    no hydrogen  2.895  N/A
SER 27.A N    GLY 23.A O    no hydrogen  3.083  N/A
SER 27.A OG   GLY 23.A O    no hydrogen  2.971  N/A
GLN 28.A N    THR 24.A O    no hydrogen  2.900  N/A
GLN 28.A NE2  TYR 62.A OH   no hydrogen  2.586  N/A
SER 29.A N    LEU 25.A O    no hydrogen  3.034  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.388  N/A
SER 29.A OG   VAL 26.A O    no hydrogen  2.951  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.973  N/A
LEU 31.A N    SER 27.A O    no hydrogen  2.995  N/A
ALA 32.A N    GLN 28.A O    no hydrogen  2.951  N/A
SER 33.A N    SER 29.A O    no hydrogen  3.068  N/A
SER 33.A OG   SER 29.A O    no hydrogen  3.537  N/A
SER 33.A OG   LEU 30.A O    no hydrogen  2.765  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.938  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  3.333  N/A
THR 36.A N    SER 33.A O    no hydrogen  3.003  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  2.992  N/A
PHE 41.A N    PRO 38.A O    no hydrogen  3.018  N/A
PHE 42.A N    ALA 95.A O    no hydrogen  2.813  N/A
THR 44.A N    LEU 93.A O    no hydrogen  2.732  N/A
THR 44.A OG1  LEU 93.A O    no hydrogen  3.466  N/A
SER 45.A OG   HIS 47.A NE2  no hydrogen  3.017  N/A
HIS 47.A N    MET 91.A O    no hydrogen  2.880  N/A
HIS 47.A NE2  SER 45.A OG   no hydrogen  3.017  N/A
TYR 49.A N    THR 89.A O    no hydrogen  2.763  N/A
ILE 51.A N    ILE 87.A O    no hydrogen  2.912  N/A
LYS 52.A N    ILE 87.A O    no hydrogen  2.957  N/A
ASP 55.A N    GLN 82.A OE1  no hydrogen  3.054  N/A
THR 58.A N    ASP 55.A O    no hydrogen  3.299  N/A
THR 58.A OG1  ASP 55.A OD1  no hydrogen  3.155  N/A
THR 58.A OG1  ASP 55.A OD2  no hydrogen  2.634  N/A
ILE 60.A N    THR 15.A OG1  no hydrogen  2.905  N/A
THR 61.A N    TYR 81.A O    no hydrogen  2.971  N/A
TYR 62.A N    PHE 13.A O    no hydrogen  2.717  N/A
HIS 63.A N    SER 79.A O    no hydrogen  2.843  N/A
VAL 64.A N    THR 11.A O    no hydrogen  2.801  N/A
GLN 65.A N    GLN 77.A O    no hydrogen  2.788  N/A
ASN 66.A ND2  ASN 69.A OD1  no hydrogen  2.481  N/A
LEU 67.A N    HIS 75.A O    no hydrogen  2.902  N/A
ARG 68.A N    HIS 75.A O    no hydrogen  3.231  N/A
ILE 74.A N    PHE 94.A O    no hydrogen  3.232  N/A
HIS 75.A N    ARG 68.A O    no hydrogen  2.702  N/A
LYS 76.A N    ILE 92.A O    no hydrogen  2.950  N/A
LYS 76.A NZ   ASN 66.A OD1  no hydrogen  2.626  N/A
GLN 77.A N    GLN 65.A O    no hydrogen  2.819  N/A
VAL 78.A N    SER 90.A O    no hydrogen  2.716  N/A
SER 79.A N    HIS 63.A O    no hydrogen  2.884  N/A
ALA 80.A N    PHE 88.A O    no hydrogen  2.824  N/A
TYR 81.A N    THR 61.A O    no hydrogen  2.843  N/A
GLN 82.A N    LYS 85.A O    no hydrogen  3.106  N/A
GLN 82.A NE2  ASP 55.A O    no hydrogen  2.711  N/A
GLN 82.A NE2  THR 58.A O    no hydrogen  3.325  N/A
LYS 85.A N    GLN 82.A O    no hydrogen  2.882  N/A
ILE 87.A N    ALA 80.A O    no hydrogen  2.842  N/A
THR 89.A N    TYR 49.A O    no hydrogen  3.117  N/A
SER 90.A N    VAL 78.A O    no hydrogen  2.867  N/A
MET 91.A N    HIS 47.A O    no hydrogen  2.757  N/A
ILE 92.A N    LYS 76.A O    no hydrogen  2.876  N/A
LEU 93.A N    SER 45.A O    no hydrogen  3.012  N/A
PHE 94.A N    ILE 74.A O    no hydrogen  2.861  N/A
ALA 95.A N    PHE 42.A O    no hydrogen  2.749  N/A
VAL 96.A N    ASN 72.A O    no hydrogen  3.137  N/A