Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7o_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.641  N/A
LEU 12.A N    TYR 8.A O      no hydrogen  3.395  N/A
GLY 13.A N    GLU 9.A O      no hydrogen  2.922  N/A
PHE 14.A N    TYR 10.A O     no hydrogen  2.883  N/A
LEU 15.A N    PHE 11.A O     no hydrogen  2.899  N/A
ILE 16.A N    LEU 12.A O     no hydrogen  2.928  N/A
ILE 17.A N    GLY 13.A O     no hydrogen  2.929  N/A
CYS 18.A N    PHE 14.A O     no hydrogen  2.879  N/A
CYS 18.A SG   PHE 14.A O     no hydrogen  3.178  N/A
SER 19.A N    LEU 15.A O     no hydrogen  2.897  N/A
SER 19.A OG   LEU 15.A O     no hydrogen  3.396  N/A
LEU 20.A N    ILE 16.A O     no hydrogen  2.928  N/A
LEU 24.A N    LEU 20.A O     no hydrogen  3.347  N/A
ALA 25.A N    VAL 21.A O     no hydrogen  2.922  N/A
LEU 26.A N    PRO 22.A O     no hydrogen  2.908  N/A
ALA 27.A N    VAL 23.A O     no hydrogen  2.900  N/A
ALA 28.A N    LEU 24.A O     no hydrogen  2.884  N/A
SER 29.A N    ALA 25.A O     no hydrogen  2.915  N/A
SER 29.A OG   LEU 26.A O     no hydrogen  2.853  N/A
ALA 30.A N    LEU 26.A O     no hydrogen  2.895  N/A
LEU 31.A N    ALA 27.A O     no hydrogen  2.897  N/A
ARG 33.A N    ALA 30.A O     no hydrogen  3.348  N/A
SER 47.A N    GLU 46.A OE2   no hydrogen  3.027  N/A
VAL 61.A N    ASN 60.A OD1   no hydrogen  2.624  N/A
MET 65.A N    VAL 61.A O     no hydrogen  3.387  N/A
PHE 66.A N    ARG 62.A O     no hydrogen  3.116  N/A
ALA 67.A N    TYR 63.A O     no hydrogen  2.915  N/A
LEU 68.A N    TYR 64.A O     no hydrogen  2.875  N/A
VAL 69.A N    MET 65.A O     no hydrogen  2.954  N/A
PHE 70.A N    PHE 66.A O     no hydrogen  2.881  N/A
VAL 71.A N    ALA 67.A O     no hydrogen  2.887  N/A
ILE 72.A N    LEU 68.A O     no hydrogen  2.958  N/A
PHE 73.A N    VAL 69.A O     no hydrogen  2.937  N/A
ASP 74.A N    PHE 70.A O     no hydrogen  2.831  N/A
VAL 75.A N    VAL 71.A O     no hydrogen  2.960  N/A
GLU 76.A N    ILE 72.A O     no hydrogen  2.911  N/A
THR 77.A N    PHE 73.A O     no hydrogen  2.893  N/A
THR 77.A OG1  ASP 74.A O     no hydrogen  2.911  N/A
VAL 78.A N    ASP 74.A O     no hydrogen  2.919  N/A
LEU 80.A N    GLU 76.A O     no hydrogen  2.958  N/A
TYR 81.A N    THR 77.A O     no hydrogen  2.890  N/A
ALA 84.A N    TYR 81.A O     no hydrogen  3.092  N/A
VAL 85.A N    TYR 81.A O     no hydrogen  2.930  N/A
ALA 86.A N    PRO 82.A O     no hydrogen  2.901  N/A
HIS 88.A N    ALA 86.A O     no hydrogen  2.855  N/A
GLN 89.A NE2  HIS 88.A NE2   no hydrogen  3.018  N/A
ILE 96.A N    LEU 92.A O     no hydrogen  2.916  N/A
GLU 97.A N    LEU 93.A O     no hydrogen  2.908  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  2.890  N/A
LEU 99.A N    PHE 95.A O     no hydrogen  2.879  N/A
ILE 100.A N   ILE 96.A O     no hydrogen  2.941  N/A
PHE 101.A N   GLU 97.A O     no hydrogen  2.891  N/A
ILE 102.A N   ALA 98.A O     no hydrogen  2.876  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  2.857  N/A
ILE 104.A N   ILE 100.A O    no hydrogen  2.937  N/A
LEU 105.A N   PHE 101.A O    no hydrogen  2.984  N/A
VAL 106.A N   ILE 102.A O    no hydrogen  2.831  N/A
VAL 107.A N   ALA 103.A O    no hydrogen  2.920  N/A
ALA 108.A N   ILE 104.A O    no hydrogen  2.945  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.873  N/A
VAL 110.A N   VAL 106.A O    no hydrogen  2.856  N/A
TYR 111.A N   VAL 107.A O    no hydrogen  2.909  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.930  N/A
TRP 113.A N   LEU 109.A O    no hydrogen  2.858  N/A
TRP 113.A N   VAL 110.A O    no hydrogen  3.159  N/A
ARG 114.A N   VAL 110.A O    no hydrogen  2.899  N/A
ARG 116.A NE  GLU 119.A OE2  no hydrogen  2.895  N/A
SER 121.A OG  GLU 119.A OE1  no hydrogen  3.284  N/A