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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ILE 25.A O    no hydrogen  2.893  N/A
THR 6.A OG1   VAL 21.A O    no hydrogen  3.119  N/A
ARG 7.A N     VAL 21.A O    no hydrogen  2.886  N/A
MET 10.A N    GLN 19.A O    no hydrogen  2.878  N/A
ASN 12.A N    ARG 17.A O    no hydrogen  2.921  N/A
ARG 17.A N    ASN 12.A O    no hydrogen  2.938  N/A
ARG 17.A N    ASN 12.A OD1  no hydrogen  2.904  N/A
LYS 18.A N    ILE 73.A O    no hydrogen  2.802  N/A
LYS 18.A NZ   THR 11.A OG1  no hydrogen  2.315  N/A
GLN 19.A N    MET 10.A O    no hydrogen  2.886  N/A
PHE 20.A N    GLY 71.A O    no hydrogen  2.993  N/A
VAL 21.A N    ARG 7.A O     no hydrogen  2.971  N/A
LEU 22.A N    GLY 69.A O    no hydrogen  2.841  N/A
GLU 23.A N    ARG 5.A O     no hydrogen  2.892  N/A
ILE 25.A N    THR 3.A O     no hydrogen  2.910  N/A
HIS 26.A N    GLY 65.A O    no hydrogen  2.880  N/A
HIS 26.A ND1  ARG 29.A O    no hydrogen  3.259  N/A
HIS 26.A NE2  SER 67.A OG   no hydrogen  2.596  N/A
ARG 29.A N    PRO 27.A O    no hydrogen  2.675  N/A
LYS 34.A NZ   VAL 55.A O    no hydrogen  3.378  N/A
ASP 36.A N    SER 33.A O    no hydrogen  2.850  N/A
LEU 37.A N    SER 33.A O    no hydrogen  2.911  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.900  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.656  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.936  N/A
ALA 42.A N    LYS 38.A O    no hydrogen  2.872  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.862  N/A
ILE 44.A N    ARG 40.A O    no hydrogen  3.003  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  3.355  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.904  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.458  N/A
ASN 51.A N    ASP 49.A OD1  no hydrogen  3.170  N/A
PHE 56.A N    PHE 70.A O    no hydrogen  3.200  N/A
THR 60.A OG1  SER 67.A OG   no hydrogen  2.721  N/A
HIS 61.A N    LYS 66.A O    no hydrogen  2.895  N/A
GLY 64.A N    HIS 61.A O    no hydrogen  2.841  N/A
SER 67.A N    VAL 24.A O    no hydrogen  2.949  N/A
SER 67.A OG   HIS 26.A NE2  no hydrogen  2.596  N/A
SER 67.A OG   THR 60.A OG1  no hydrogen  2.721  N/A
PHE 70.A N    PHE 56.A O    no hydrogen  2.875  N/A
GLY 71.A N    PHE 20.A O    no hydrogen  2.935  N/A
LEU 72.A N    PHE 54.A O    no hydrogen  3.210  N/A
ILE 73.A N    LYS 18.A O    no hydrogen  2.880  N/A
TYR 74.A OH   GLU 84.A OE2  no hydrogen  2.499  N/A
ALA 80.A N    ASN 76.A O    no hydrogen  2.966  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.858  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  3.022  N/A
PHE 83.A N    ALA 79.A O    no hydrogen  2.899  N/A
ILE 90.A N    LYS 86.A O    no hydrogen  2.935  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.850  N/A
ASN 92.A N    ARG 88.A O    no hydrogen  2.923  N/A
GLY 93.A N    ILE 90.A O    no hydrogen  3.148  N/A
LEU 94.A N    LEU 89.A O    no hydrogen  2.651  N/A
ILE 105.A N   ARG 102.A O   no hydrogen  3.069  N/A
ASN 110.A N   LYS 106.A O   no hydrogen  2.941  N/A
ASN 110.A N   GLU 107.A O   no hydrogen  3.039  N/A