Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 1.A O     no hydrogen  2.831  N/A
PHE 12.A N    PRO 9.A O     no hydrogen  2.938  N/A
ASP 14.A N    LYS 11.A O    no hydrogen  2.996  N/A
ARG 17.A N    LYS 15.A O    no hydrogen  2.646  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.358  N/A
THR 29.A N    THR 25.A O    no hydrogen  2.937  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.330  N/A
THR 29.A OG1  PHE 26.A O    no hydrogen  2.541  N/A
GLU 30.A N    PHE 26.A O    no hydrogen  2.899  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  2.879  N/A
ARG 32.A N    GLU 28.A O    no hydrogen  2.994  N/A
ARG 32.A NE   GLU 28.A OE1  no hydrogen  2.918  N/A
ARG 32.A NH2  GLU 28.A OE1  no hydrogen  2.397  N/A
ARG 32.A NH2  GLU 28.A OE2  no hydrogen  3.236  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.940  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.932  N/A
LEU 35.A N    ARG 31.A O    no hydrogen  2.889  N/A
LEU 36.A N    ARG 32.A O    no hydrogen  2.892  N/A
LYS 37.A N    ALA 33.A O    no hydrogen  2.951  N/A
LYS 38.A N    LEU 34.A O    no hydrogen  2.896  N/A
TRP 39.A N    LEU 35.A O    no hydrogen  2.788  N/A
SER 40.A N    LEU 36.A O    no hydrogen  2.969  N/A
SER 40.A OG   LYS 37.A O    no hydrogen  2.744  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.997  N/A
TYR 42.A N    LYS 38.A O    no hydrogen  2.791  N/A
LYS 43.A N    TRP 39.A O    no hydrogen  2.900  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.998  N/A
GLN 45.A N    LEU 41.A O    no hydrogen  2.910  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.879  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  2.950  N/A
LYS 48.A N    GLN 44.A O    no hydrogen  2.906  N/A
MET 49.A N    GLN 45.A O    no hydrogen  2.939  N/A
GLU 50.A N    GLU 46.A O    no hydrogen  3.005  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.885  N/A
ASP 52.A N    LYS 48.A O    no hydrogen  2.964  N/A
THR 53.A N    MET 49.A O    no hydrogen  2.980  N/A
THR 53.A OG1  GLU 50.A O    no hydrogen  2.437  N/A
ILE 54.A N    GLU 50.A O    no hydrogen  2.865  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  2.873  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.964  N/A
MET 57.A N    THR 53.A O    no hydrogen  2.903  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.749  N/A
GLU 59.A N    ARG 55.A O    no hydrogen  3.018  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.973  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.901  N/A
GLN 62.A N    LEU 58.A O    no hydrogen  2.951  N/A
GLU 63.A N    GLU 59.A O    no hydrogen  2.906  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  2.943  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.897  N/A
GLU 66.A N    GLN 62.A O    no hydrogen  2.926  N/A
GLU 67.A N    GLU 63.A O    no hydrogen  2.957  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.900  N/A
GLN 69.A N    LEU 65.A O    no hydrogen  2.887  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  2.941  N/A
GLU 71.A N    GLU 67.A O    no hydrogen  2.920  N/A
SER 72.A OG   LEU 68.A O    no hydrogen  2.560  N/A
SER 72.A OG   SER 72.A O    no hydrogen  2.577  N/A
LEU 75.A N    SER 72.A O    no hydrogen  3.393  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.883  N/A
ILE 80.A N    HIS 76.A O    no hydrogen  2.933  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  2.889  N/A
LEU 86.A N    ASP 83.A O    no hydrogen  2.994  N/A
PHE 87.A N    PRO 84.A O    no hydrogen  2.952  N/A
LYS 91.A NZ   GLU 92.A O    no hydrogen  2.777  N/A