Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oiq_Bb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 1.A O     no hydrogen  3.480  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  3.175  N/A
ARG 9.A NH1   THR 43.A O    no hydrogen  3.538  N/A
VAL 11.A N    LEU 8.A O     no hydrogen  3.082  N/A
LYS 12.A N    LEU 65.A O    no hydrogen  2.912  N/A
ARG 15.A N    ASP 63.A O    no hydrogen  3.025  N/A
VAL 16.A N    ILE 50.A O    no hydrogen  2.704  N/A
GLN 17.A N    CYS 61.A O    no hydrogen  2.947  N/A
PHE 18.A N    ASP 52.A O    no hydrogen  3.309  N/A
CYS 19.A SG   HIS 55.A O    no hydrogen  3.620  N/A
GLU 22.A N    CYS 19.A O    no hydrogen  3.134  N/A
ASN 24.A N    ASN 24.A OD1  no hydrogen  2.561  N/A
SER 27.A OG   LEU 79.A O    no hydrogen  2.866  N/A
ARG 29.A N    VAL 25.A O    no hydrogen  3.082  N/A
THR 30.A N    GLU 26.A O    no hydrogen  3.172  N/A
THR 30.A OG1  GLU 26.A O    no hydrogen  3.209  N/A
PHE 31.A N    SER 27.A O    no hydrogen  3.080  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.944  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  3.057  N/A
ALA 34.A N    THR 30.A O    no hydrogen  3.086  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  3.114  N/A
SER 36.A N    LEU 32.A O    no hydrogen  3.013  N/A
SER 36.A OG   LEU 32.A O    no hydrogen  2.550  N/A
SER 37.A N    ALA 34.A O    no hydrogen  3.471  N/A
SER 37.A OG   ALA 34.A O    no hydrogen  2.926  N/A
ARG 41.A N    SER 37.A O    no hydrogen  3.044  N/A
CYS 42.A N    GLU 38.A O    no hydrogen  3.257  N/A
CYS 42.A SG   GLU 38.A O    no hydrogen  3.660  N/A
CYS 42.A SG   GLU 38.A OE2  no hydrogen  3.133  N/A
THR 43.A N    ARG 41.A O    no hydrogen  2.803  N/A
THR 43.A OG1  VAL 40.A O    no hydrogen  2.617  N/A
THR 43.A OG1  ASN 44.A OD1  no hydrogen  2.801  N/A
CYS 47.A N    ASN 44.A O    no hydrogen  3.480  N/A
CYS 47.A SG   VAL 11.A O    no hydrogen  3.971  N/A
CYS 47.A SG   LYS 12.A O    no hydrogen  3.320  N/A
ILE 50.A N    VAL 14.A O    no hydrogen  2.983  N/A
ASP 52.A N    VAL 16.A O    no hydrogen  2.614  N/A
ARG 54.A N    PHE 18.A O    no hydrogen  3.253  N/A
HIS 55.A ND1  ASP 56.A OD1  no hydrogen  2.624  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.488  N/A
CYS 61.A N    GLN 17.A O    no hydrogen  2.720  N/A
VAL 62.A N    MET 74.A O    no hydrogen  3.081  N/A
ASP 63.A N    ARG 15.A O    no hydrogen  3.131  N/A
VAL 64.A N    LEU 72.A O    no hydrogen  2.697  N/A
LEU 65.A N    GLN 13.A O    no hydrogen  3.104  N/A
PHE 66.A N    HIS 70.A O    no hydrogen  3.163  N/A
GLY 67.A N    ALA 10.A O    no hydrogen  2.870  N/A
GLY 69.A N    PHE 66.A O    no hydrogen  3.229  N/A
HIS 70.A NE2  ASP 68.A OD2  no hydrogen  2.570  N/A
LEU 72.A N    VAL 64.A O    no hydrogen  2.970  N/A
MET 74.A N    VAL 62.A O    no hydrogen  2.943  N/A
THR 80.A N    GLU 83.A OE1  no hydrogen  3.357  N/A
MET 84.A N    THR 80.A O    no hydrogen  3.114  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.062  N/A
THR 86.A N    GLN 82.A O    no hydrogen  2.908  N/A
THR 86.A OG1  GLN 82.A O    no hydrogen  2.614  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.111  N/A
PHE 88.A N    MET 84.A O    no hydrogen  3.106  N/A
ALA 89.A N    LEU 85.A O    no hydrogen  2.864  N/A
SER 90.A N    THR 86.A O    no hydrogen  2.923  N/A
SER 90.A OG   THR 86.A O    no hydrogen  3.351  N/A
SER 90.A OG   ALA 87.A O    no hydrogen  2.613  N/A
HIS 91.A N    ALA 87.A O    no hydrogen  3.204  N/A
ALA 94.A N    SER 90.A O    no hydrogen  3.473  N/A
ARG 95.A N    HIS 91.A O    no hydrogen  2.916  N/A