Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3toe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ILE 29.A O    no hydrogen  2.686  N/A
ILE 5.A N     LYS 31.A O    no hydrogen  2.688  N/A
GLY 6.A N     TYR 13.A OH   no hydrogen  2.961  N/A
LYS 8.A N     TYR 13.A OH   no hydrogen  3.108  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  2.831  N/A
LEU 15.A N    MET 11.A O    no hydrogen  2.770  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  3.054  N/A
VAL 17.A N    TYR 13.A O    no hydrogen  3.045  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.037  N/A
THR 19.A N    LEU 15.A O    no hydrogen  2.907  N/A
THR 19.A OG1  LEU 15.A O    no hydrogen  2.650  N/A
GLN 20.A N    ALA 16.A O    no hydrogen  3.170  N/A
MET 21.A N    VAL 17.A O    no hydrogen  3.037  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.807  N/A
GLY 23.A N    THR 19.A O    no hydrogen  2.852  N/A
GLY 24.A N    MET 21.A O    no hydrogen  3.133  N/A
THR 25.A N    GLN 20.A O    no hydrogen  3.110  N/A
THR 25.A OG1  GLN 20.A O    no hydrogen  2.963  N/A
VAL 28.A N    LEU 84.A O    no hydrogen  2.976  N/A
LEU 30.A N    ILE 82.A O    no hydrogen  2.735  N/A
LYS 31.A N    VAL 3.A O     no hydrogen  2.977  N/A
LYS 31.A NZ   ILE 80.A O    no hydrogen  3.491  N/A
LYS 31.A NZ   GLU 81.A OE2  no hydrogen  2.907  N/A
ALA 32.A N    ILE 80.A O    no hydrogen  3.140  N/A
ARG 33.A NE   GLU 65.A OE1  no hydrogen  2.882  N/A
ARG 33.A NH2  GLU 65.A OE1  no hydrogen  3.362  N/A
GLY 34.A N    SER 78.A O    no hydrogen  2.818  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  3.119  N/A
ILE 37.A N    GLY 34.A O    no hydrogen  2.953  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.815  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.194  N/A
ASP 42.A N    SER 38.A O    no hydrogen  3.024  N/A
VAL 43.A N    ARG 39.A O    no hydrogen  2.925  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  3.072  N/A
GLU 45.A N    VAL 41.A O    no hydrogen  3.149  N/A
ILE 46.A N    ASP 42.A O    no hydrogen  3.073  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.111  N/A
ARG 48.A N    ALA 44.A O    no hydrogen  3.148  N/A
ASN 49.A N    GLU 45.A O    no hydrogen  2.714  N/A
ARG 50.A N    ILE 46.A O    no hydrogen  2.734  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.981  N/A
ILE 52.A N    VAL 47.A O    no hydrogen  2.672  N/A
ILE 55.A N    ILE 52.A O    no hydrogen  3.322  N/A
GLN 56.A N    ARG 85.A O    no hydrogen  2.680  N/A
GLN 56.A NE2  ASP 54.A O    no hydrogen  3.424  N/A
GLU 58.A N    GLN 83.A O    no hydrogen  2.844  N/A
ASP 61.A N    GLU 81.A O    no hydrogen  3.012  N/A
CYS 63.A N    ALA 79.A O    no hydrogen  3.142  N/A
GLU 65.A N    VAL 77.A O    no hydrogen  2.782  N/A
ILE 67.A N    THR 75.A O    no hydrogen  2.766  N/A
GLY 69.A N    THR 73.A O    no hydrogen  3.096  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.493  N/A
GLY 72.A N    GLY 69.A O    no hydrogen  2.774  N/A
THR 75.A N    ILE 67.A O    no hydrogen  2.570  N/A
VAL 77.A N    GLU 65.A O    no hydrogen  2.722  N/A
ALA 79.A N    CYS 63.A O    no hydrogen  3.067  N/A
ILE 80.A N    ALA 32.A O    no hydrogen  2.843  N/A
GLU 81.A N    ASP 61.A O    no hydrogen  2.813  N/A
ILE 82.A N    LEU 30.A O    no hydrogen  2.848  N/A
GLN 83.A N    ASN 59.A O    no hydrogen  3.192  N/A
GLN 83.A NE2  GLU 27.A OE2  no hydrogen  2.398  N/A
LEU 84.A N    VAL 28.A O    no hydrogen  2.787  N/A
ARG 85.A N    GLN 56.A O    no hydrogen  3.004  N/A
LYS 86.A N    SER 26.A O    no hydrogen  3.167  N/A
LYS 86.A NZ   MET 21.A O    no hydrogen  3.044  N/A
LYS 86.A NZ   THR 25.A O    no hydrogen  3.156  N/A