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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.292  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.758  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.065  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.979  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.977  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.762  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.881  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.082  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.985  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.609  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.904  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.810  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.810  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.838  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.818  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.760  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.130  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.767  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.169  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.257  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.076  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.361  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.738  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.894  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.538  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.174  N/A
GLU 47.A N    ASP 45.A OD2  no hydrogen  3.262  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  2.989  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.104  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.346  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.792  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.695  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.752  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.897  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.831  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.895  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.793  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.752  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.650  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.073  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.378  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.343  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.870  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.598  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.036  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.222  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.204  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.781  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  3.107  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.968  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.354  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.412  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.526  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.442  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.956  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.944  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.222  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.631  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.862  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.006  N/A
ARG 90.A NH1  TYR 94.A OH   no hydrogen  3.408  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.269  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.455  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.236  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.732  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.931  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.279  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.102  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.145  N/A
SER 98.A OG   GLN 95.A O    no hydrogen  3.461  N/A