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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    GLU 8.A OE2  no hydrogen  3.212  N/A
LYS 10.A N    SER 6.A O    no hydrogen  3.113  N/A
LYS 10.A NZ   ASN 7.A OD1  no hydrogen  3.497  N/A
LEU 11.A N    ASN 7.A O    no hydrogen  2.982  N/A
ASN 12.A N    GLU 8.A O    no hydrogen  2.961  N/A
LEU 13.A N    GLU 9.A O    no hydrogen  2.838  N/A
CYS 14.A N    LYS 10.A O   no hydrogen  2.912  N/A
CYS 14.A SG   LYS 10.A O   no hydrogen  3.175  N/A
ARG 15.A N    LEU 11.A O   no hydrogen  2.968  N/A
LYS 16.A N    ASN 12.A O   no hydrogen  2.948  N/A
TYR 17.A N    LEU 13.A O   no hydrogen  2.918  N/A
TYR 18.A N    CYS 14.A O   no hydrogen  2.907  N/A
LEU 19.A N    ARG 15.A O   no hydrogen  2.953  N/A
GLY 20.A N    LYS 16.A O   no hydrogen  2.889  N/A
GLY 21.A N    TYR 18.A O   no hydrogen  3.188  N/A
LEU 25.A N    GLY 21.A O   no hydrogen  3.336  N/A
LEU 30.A N    PRO 26.A O   no hydrogen  2.928  N/A
VAL 31.A N    PHE 27.A O   no hydrogen  2.882  N/A
ASN 32.A N    LEU 28.A O   no hydrogen  2.899  N/A
ILE 33.A N    TRP 29.A O   no hydrogen  2.915  N/A
PHE 34.A N    LEU 30.A O   no hydrogen  2.978  N/A
TRP 35.A N    VAL 31.A O   no hydrogen  2.894  N/A
PHE 36.A N    ASN 32.A O   no hydrogen  3.398  N/A
ALA 40.A N    PHE 37.A O   no hydrogen  3.403  N/A
TYR 46.A OH   GLU 39.A O   no hydrogen  2.951  N/A
GLN 49.A N    TYR 46.A O   no hydrogen  3.409  N/A
GLN 49.A NE2  GLU 39.A O   no hydrogen  2.995  N/A
GLN 49.A NE2  PRO 44.A O   no hydrogen  2.272  N/A
TYR 55.A N    GLN 51.A O   no hydrogen  2.967  N/A
VAL 56.A N    ILE 52.A O   no hydrogen  2.925  N/A
TRP 57.A N    LYS 53.A O   no hydrogen  2.966  N/A
ARG 58.A N    GLY 54.A O   no hydrogen  2.953  N/A
SER 59.A N    TYR 55.A O   no hydrogen  2.977  N/A
SER 59.A OG   TYR 55.A O   no hydrogen  2.438  N/A
ALA 60.A N    VAL 56.A O   no hydrogen  2.867  N/A
VAL 61.A N    TRP 57.A O   no hydrogen  2.915  N/A
GLY 62.A N    ARG 58.A O   no hydrogen  2.957  N/A
PHE 63.A N    SER 59.A O   no hydrogen  2.919  N/A
LEU 64.A N    ALA 60.A O   no hydrogen  2.898  N/A
PHE 65.A N    VAL 61.A O   no hydrogen  2.941  N/A
TRP 66.A N    GLY 62.A O   no hydrogen  2.954  N/A
VAL 67.A N    PHE 63.A O   no hydrogen  2.870  N/A
ILE 68.A N    LEU 64.A O   no hydrogen  2.970  N/A
VAL 69.A N    PHE 65.A O   no hydrogen  2.976  N/A
LEU 70.A N    TRP 66.A O   no hydrogen  2.895  N/A
THR 71.A N    VAL 67.A O   no hydrogen  2.922  N/A
SER 72.A N    ILE 68.A O   no hydrogen  2.968  N/A
SER 72.A OG   ILE 68.A O   no hydrogen  3.208  N/A
SER 72.A OG   VAL 69.A O   no hydrogen  2.775  N/A
TRP 73.A N    VAL 69.A O   no hydrogen  2.953  N/A
ILE 74.A N    LEU 70.A O   no hydrogen  2.891  N/A
THR 75.A N    THR 71.A O   no hydrogen  2.947  N/A
THR 75.A OG1  THR 71.A O   no hydrogen  2.902  N/A
ILE 76.A N    SER 72.A O   no hydrogen  2.945  N/A
PHE 77.A N    TRP 73.A O   no hydrogen  2.905  N/A
GLN 78.A N    ILE 74.A O   no hydrogen  2.911  N/A
ILE 79.A N    THR 75.A O   no hydrogen  2.960  N/A
TYR 80.A N    ILE 76.A O   no hydrogen  2.932  N/A
ARG 81.A NH1  PRO 100.A O  no hydrogen  3.155  N/A
ARG 81.A NH2  PRO 100.A O  no hydrogen  3.525  N/A
TRP 84.A N    TYR 80.A O   no hydrogen  3.297  N/A
ASP 89.A N    ALA 86.A O   no hydrogen  2.696  N/A
TYR 90.A N    ALA 86.A O   no hydrogen  2.967  N/A
LEU 91.A N    LEU 87.A O   no hydrogen  2.904  N/A
SER 92.A N    GLY 88.A O   no hydrogen  3.142  N/A
SER 92.A OG   GLY 88.A O   no hydrogen  2.724  N/A