Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lpi_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 50.A O    no hydrogen  2.843  N/A
LEU 5.A N     LEU 48.A O    no hydrogen  2.871  N/A
GLU 6.A N     GLN 73.A O    no hydrogen  2.897  N/A
LEU 7.A N     ILE 46.A O    no hydrogen  2.771  N/A
THR 8.A N     LYS 71.A O    no hydrogen  2.891  N/A
VAL 9.A N     SER 44.A O    no hydrogen  2.948  N/A
ARG 10.A N    ASP 68.A O    no hydrogen  2.934  N/A
ASN 11.A N    ASP 42.A O    no hydrogen  3.026  N/A
HIS 12.A NE2  ASP 68.A OD1  no hydrogen  2.542  N/A
VAL 15.A N    HIS 12.A O    no hydrogen  2.980  N/A
HIS 18.A N    GLY 14.A O    no hydrogen  3.507  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.933  N/A
CYS 20.A N    MET 16.A O    no hydrogen  2.882  N/A
GLY 21.A N    THR 17.A O    no hydrogen  2.864  N/A
LEU 22.A N    HIS 18.A O    no hydrogen  2.930  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  2.994  N/A
ALA 24.A N    CYS 20.A O    no hydrogen  2.991  N/A
ARG 25.A N    GLY 21.A O    no hydrogen  2.796  N/A
ARG 26.A N    LEU 22.A O    no hydrogen  3.175  N/A
ALA 27.A N    ALA 24.A O    no hydrogen  3.048  N/A
PHE 28.A N    PHE 23.A O    no hydrogen  3.091  N/A
GLU 31.A N    LEU 49.A O    no hydrogen  3.000  N/A
LEU 34.A N    TRP 47.A O    no hydrogen  3.013  N/A
CYS 35.A SG   HIS 45.A O    no hydrogen  3.351  N/A
LEU 36.A N    HIS 45.A O    no hydrogen  2.987  N/A
ILE 38.A N    LYS 43.A O    no hydrogen  2.776  N/A
LYS 43.A N    SER 41.A OG   no hydrogen  2.948  N/A
LYS 43.A NZ   ASP 42.A OD1  no hydrogen  3.384  N/A
LYS 43.A NZ   ASP 42.A OD2  no hydrogen  3.196  N/A
SER 44.A N    VAL 9.A O     no hydrogen  2.883  N/A
HIS 45.A N    LEU 36.A O    no hydrogen  2.885  N/A
ILE 46.A N    LEU 7.A O     no hydrogen  2.902  N/A
TRP 47.A N    LEU 34.A O    no hydrogen  2.812  N/A
TRP 47.A NE1  GLU 6.A OE1   no hydrogen  2.977  N/A
LEU 48.A N    LEU 5.A O     no hydrogen  2.945  N/A
LEU 49.A N    GLY 32.A O    no hydrogen  3.109  N/A
VAL 50.A N    VAL 3.A O     no hydrogen  2.810  N/A
ASN 51.A ND2  ASN 2.A OD1   no hydrogen  2.542  N/A
ASP 52.A N    ASP 1.A O     no hydrogen  2.828  N/A
MET 59.A N    ARG 55.A O    no hydrogen  3.035  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.920  N/A
SER 61.A N    GLU 57.A O    no hydrogen  2.901  N/A
SER 61.A OG   GLU 57.A O    no hydrogen  3.285  N/A
GLN 62.A N    GLN 58.A O    no hydrogen  2.961  N/A
ILE 63.A N    MET 59.A O    no hydrogen  2.951  N/A
ASP 64.A N    ILE 60.A O    no hydrogen  2.829  N/A
LYS 65.A N    SER 61.A O    no hydrogen  3.117  N/A
LYS 65.A N    GLN 62.A O    no hydrogen  2.912  N/A
LEU 66.A N    ILE 63.A O    no hydrogen  3.013  N/A
VAL 69.A N    LEU 66.A O    no hydrogen  3.242  N/A
VAL 70.A N    THR 8.A O     no hydrogen  2.618  N/A
LYS 71.A N    THR 8.A O     no hydrogen  3.060  N/A
LYS 71.A NZ   GLU 6.A O     no hydrogen  3.336  N/A
LYS 71.A NZ   THR 8.A OG1   no hydrogen  2.693  N/A
GLN 73.A N    GLU 6.A O     no hydrogen  2.829  N/A
ASN 75.A N    ILE 4.A O     no hydrogen  2.950  N/A
ASN 75.A ND2  GLU 6.A OE1   no hydrogen  2.664  N/A
SER 77.A N    ASN 75.A OD1  no hydrogen  2.844  N/A
SER 77.A OG   ASN 75.A OD1  no hydrogen  2.670  N/A
THR 80.A N    ASP 78.A OD2  no hydrogen  2.532  N/A
THR 80.A OG1  ASP 78.A OD2  no hydrogen  2.478  N/A
MET 81.A N    ASP 78.A O    no hydrogen  3.157  N/A
ILE 85.A N    MET 81.A O    no hydrogen  2.962  N/A
ILE 85.A N    PHE 82.A O    no hydrogen  2.928  N/A
ALA 86.A N    ASN 83.A O    no hydrogen  2.948  N/A
VAL 87.A N    LYS 84.A O    no hydrogen  2.999  N/A
PHE 88.A N    ILE 85.A O    no hydrogen  2.963  N/A
PHE 89.A N    ALA 86.A O    no hydrogen  3.089  N/A