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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PRO 1.A O      no hydrogen  2.911  N/A
LYS 11.A NZ    TYR 40.A O     no hydrogen  2.783  N/A
GLY 12.A N     VAL 39.A O     no hydrogen  3.488  N/A
ILE 14.A N     ASP 13.A OD1   no hydrogen  2.856  N/A
VAL 15.A N     GLY 37.A O     no hydrogen  2.857  N/A
ILE 17.A N     LYS 35.A O     no hydrogen  2.929  N/A
LYS 18.A N     HIS 70.A O     no hydrogen  2.692  N/A
LYS 18.A NZ    GLY 19.A O     no hydrogen  3.319  N/A
TYR 32.A N     HIS 29.A O     no hydrogen  3.018  N/A
GLY 34.A N     ILE 17.A O     no hydrogen  2.796  N/A
THR 36.A OG1   ASP 16.A OD1   no hydrogen  2.545  N/A
GLY 37.A N     VAL 15.A O     no hydrogen  2.962  N/A
ARG 38.A NE    VAL 39.A O     no hydrogen  3.026  N/A
VAL 39.A N     ASP 13.A O     no hydrogen  2.944  N/A
THR 43.A N     ALA 46.A O     no hydrogen  3.146  N/A
THR 43.A OG1   GLN 44.A O     no hydrogen  3.247  N/A
VAL 47.A N     VAL 66.A O     no hydrogen  2.939  N/A
GLY 48.A N     ASN 41.A O     no hydrogen  2.786  N/A
ILE 49.A N     ILE 64.A O     no hydrogen  2.903  N/A
VAL 50.A N     ARG 38.A O     no hydrogen  2.908  N/A
LYS 53.A NZ    TYR 32.A OH    no hydrogen  3.541  N/A
VAL 55.A N     LYS 58.A O     no hydrogen  2.765  N/A
LYS 58.A N     VAL 55.A O     no hydrogen  2.966  N/A
LEU 60.A N     LYS 53.A O     no hydrogen  2.885  N/A
LYS 62.A N     VAL 51.A O     no hydrogen  2.904  N/A
ARG 63.A NH1   ALA 61.A O     no hydrogen  2.785  N/A
ILE 64.A N     ILE 49.A O     no hydrogen  2.926  N/A
VAL 66.A N     VAL 47.A O     no hydrogen  2.892  N/A
HIS 70.A N     ARG 67.A O     no hydrogen  3.357  N/A
LYS 72.A N     ASP 16.A O     no hydrogen  3.445  N/A
LYS 72.A NZ    ILE 71.A O     no hydrogen  2.903  N/A
SER 74.A OG    ASP 16.A OD2   no hydrogen  2.534  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  3.110  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  3.110  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  2.933  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.921  N/A
ARG 83.A N     SER 79.A O     no hydrogen  2.848  N/A
VAL 84.A N     PHE 80.A O     no hydrogen  2.944  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.949  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.908  N/A
ASN 87.A N     ARG 83.A O     no hydrogen  2.882  N/A
ASP 88.A N     VAL 84.A O     no hydrogen  2.936  N/A
GLN 89.A N     LYS 85.A O     no hydrogen  2.960  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.848  N/A
LYS 91.A N     ASN 87.A O     no hydrogen  2.894  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.941  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.917  N/A
ALA 94.A N     LYS 90.A O     no hydrogen  2.839  N/A
ALA 109.A N    GLU 108.A OE1  no hydrogen  3.351  N/A
ARG 113.A NH1  ASN 115.A OD1  no hydrogen  3.290  N/A