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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ARG 72.A O    no hydrogen  2.978  N/A
THR 4.A OG1   ILE 70.A O    no hydrogen  3.502  N/A
ARG 5.A N     ILE 70.A O    no hydrogen  2.933  N/A
ARG 5.A NE    TYR 7.A OH    no hydrogen  2.638  N/A
ARG 5.A NH2   TYR 7.A OH    no hydrogen  2.410  N/A
GLU 6.A N     LYS 104.A O   no hydrogen  2.854  N/A
TYR 7.A N     VAL 68.A O    no hydrogen  2.859  N/A
VAL 9.A N     VAL 66.A O    no hydrogen  2.967  N/A
ARG 14.A NH1  ASN 10.A O    no hydrogen  3.212  N/A
LEU 15.A N    HIS 12.A O    no hydrogen  3.238  N/A
HIS 16.A N    LYS 13.A O    no hydrogen  3.338  N/A
CYS 18.A N    LEU 15.A O    no hydrogen  3.459  N/A
CYS 18.A SG   LEU 15.A O    no hydrogen  3.547  N/A
LYS 22.A N    THR 19.A O    no hydrogen  2.867  N/A
LYS 23.A N    PHE 20.A O    no hydrogen  3.310  N/A
ALA 24.A N    ILE 59.A O    no hydrogen  3.311  N/A
ASN 26.A N    LYS 22.A O    no hydrogen  2.907  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.860  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.991  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  2.944  N/A
GLU 30.A N    ASN 26.A O    no hydrogen  2.816  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.885  N/A
ARG 32.A N    ILE 28.A O    no hydrogen  2.991  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.904  N/A
PHE 34.A N    GLU 30.A O    no hydrogen  2.798  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  2.967  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  2.909  N/A
GLN 36.A NE2  ASN 42.A O    no hydrogen  3.563  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  2.912  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.837  N/A
MET 39.A N    ALA 35.A O    no hydrogen  2.995  N/A
THR 41.A OG1  SER 86.A OG   no hydrogen  3.042  N/A
ARG 45.A N    SER 86.A O    no hydrogen  2.934  N/A
ASP 47.A N    VAL 88.A O    no hydrogen  2.944  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  2.413  N/A
ASN 51.A N    ASP 47.A O    no hydrogen  2.987  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  2.867  N/A
HIS 53.A N    LYS 49.A O    no hydrogen  2.922  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.955  N/A
TRP 55.A N    ASN 51.A O    no hydrogen  2.937  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.149  N/A
SER 56.A OG   HIS 53.A O    no hydrogen  2.782  N/A
SER 56.A OG   SER 57.A OG   no hydrogen  3.406  N/A
SER 57.A OG   SER 56.A OG   no hydrogen  3.406  N/A
VAL 66.A N    VAL 9.A O     no hydrogen  3.311  N/A
ARG 67.A NH1  THR 8.A OG1   no hydrogen  2.456  N/A
ARG 67.A NH1  GLY 102.A O   no hydrogen  3.119  N/A
ARG 67.A NH2  GLY 102.A O   no hydrogen  3.098  N/A
VAL 68.A N    TYR 7.A O     no hydrogen  2.946  N/A
ARG 69.A N    THR 89.A O    no hydrogen  2.939  N/A
ILE 70.A N    ARG 5.A O     no hydrogen  2.903  N/A
ALA 71.A N    LEU 87.A O    no hydrogen  2.876  N/A
ARG 72.A N    VAL 3.A O     no hydrogen  2.847  N/A
ARG 72.A NH1  MET 39.A O    no hydrogen  3.473  N/A
LYS 73.A N    TYR 85.A O    no hydrogen  2.938  N/A
ASN 75.A N    GLU 83.A O    no hydrogen  2.939  N/A
LYS 81.A NZ   ASP 43.A OD1  no hydrogen  3.502  N/A
TYR 85.A N    LYS 73.A O    no hydrogen  2.917  N/A
SER 86.A N    ASP 43.A O    no hydrogen  2.967  N/A
SER 86.A OG   THR 41.A OG1  no hydrogen  3.042  N/A
LEU 87.A N    ALA 71.A O    no hydrogen  2.897  N/A
VAL 88.A N    ARG 45.A O    no hydrogen  2.963  N/A
THR 89.A N    ARG 69.A O    no hydrogen  2.927  N/A
THR 89.A OG1  ARG 69.A O    no hydrogen  3.491  N/A
ALA 91.A N    ARG 67.A O    no hydrogen  2.964  N/A
GLY 97.A N    PRO 94.A O    no hydrogen  3.081  N/A
LYS 104.A N   GLU 6.A O     no hydrogen  2.950  N/A
VAL 106.A N   THR 4.A O     no hydrogen  2.953  N/A