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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.663  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.853  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.171  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.247  N/A
LYS 9.A N     GLU 6.A O     no hydrogen  3.055  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.422  N/A
ILE 11.A N    GLN 8.A O     no hydrogen  3.326  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.309  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.080  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.561  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.451  N/A
THR 24.A OG1  GLU 25.A OE1  no hydrogen  3.373  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.331  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.911  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.996  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.842  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.126  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.437  N/A
ALA 29.A N    VAL 26.A O    no hydrogen  2.925  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.966  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.979  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.851  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.531  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.164  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.158  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.719  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.097  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.212  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.019  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.635  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.300  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.252  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.348  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.100  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.380  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.350  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.019  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.857  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  3.001  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.305  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  3.103  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.374  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.127  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.313  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.268  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.066  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.064  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.009  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.282  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.008  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.643  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.078  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.893  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.187  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.160  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.178  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.874  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.040  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.099  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.169  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.176  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.067  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.016  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.341  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.747  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.302  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.331  N/A
ARG 78.A NE   PRO 74.A O    no hydrogen  2.671  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.237  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.132  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  3.365  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.973  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.515  N/A