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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    LEU 6.A O     no hydrogen  2.913  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.924  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.836  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.329  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.037  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.018  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.906  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.991  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.020  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.895  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.965  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.022  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.929  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.889  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.028  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.923  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.945  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.911  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.896  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.600  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.065  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.933  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.871  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.675  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.923  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.916  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.895  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.997  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.872  N/A
GLN 35.A NE2  GLN 35.A O    no hydrogen  3.270  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.394  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.936  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.917  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.644  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.440  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.945  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.025  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.831  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.949  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.085  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.972  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.817  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.195  N/A
SER 54.A OG   LYS 51.A O    no hydrogen  2.256  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.981  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.185  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.017  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.825  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.930  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.985  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.477  N/A
THR 64.A OG1  ALA 59.A O    no hydrogen  2.276  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.209  N/A
HIS 66.A ND1  ALA 60.A O    no hydrogen  2.390  N/A
ALA 69.A N    LYS 67.A O    no hydrogen  2.546  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  3.330  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.882  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.933  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.238  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.978  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.681  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.227  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.883  N/A
LEU 77.A N    LYS 74.A O    no hydrogen  3.301  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.871  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.281  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.962  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.940  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  2.921  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.862  N/A
GLU 86.A N    GLU 86.A OE1  no hydrogen  2.959  N/A