Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   HIS 12.A NE2   no hydrogen  3.093  N/A
ARG 27.A NH1   TYR 25.A O     no hydrogen  3.019  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.554  N/A
GLU 38.A N     ASP 37.A OD1   no hydrogen  2.324  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  2.940  N/A
ILE 41.A N     ASP 37.A O     no hydrogen  3.078  N/A
ILE 41.A N     GLU 38.A O     no hydrogen  3.204  N/A
ILE 42.A N     GLU 38.A O     no hydrogen  3.438  N/A
ILE 43.A N     ILE 64.A O     no hydrogen  3.083  N/A
HIS 44.A ND1   PRO 45.A O     no hydrogen  2.915  N/A
LEU 46.A N     VAL 62.A O     no hydrogen  3.344  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.873  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.095  N/A
ILE 55.A N     LEU 52.A O     no hydrogen  3.386  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.689  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.775  N/A
ASN 59.A ND2   LEU 105.A O    no hydrogen  3.639  N/A
ASN 59.A ND2   VAL 109.A O    no hydrogen  2.876  N/A
THR 60.A OG1   LEU 61.A O     no hydrogen  3.534  N/A
THR 60.A OG1   ALA 103.A O    no hydrogen  2.421  N/A
LEU 61.A N     ALA 103.A O    no hydrogen  2.751  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  3.107  N/A
ILE 64.A N     HIS 44.A O     no hydrogen  3.158  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.916  N/A
ASP 66.A N     ILE 41.A O     no hydrogen  3.183  N/A
ALA 69.A N     ASP 66.A O     no hydrogen  3.144  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  3.411  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.371  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.053  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.003  N/A
LYS 75.A NZ    THR 86.A O     no hydrogen  3.241  N/A
LYS 75.A NZ    THR 86.A OG1   no hydrogen  3.268  N/A
GLN 76.A N     ALA 72.A O     no hydrogen  3.160  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.952  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.100  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.371  N/A
LYS 79.A NZ    ASP 83.A OD1   no hydrogen  2.729  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  3.248  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.984  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.954  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.099  N/A
VAL 87.A N     ARG 104.A O    no hydrogen  3.104  N/A
ASN 90.A N     PHE 102.A O    no hydrogen  3.002  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  3.118  N/A
ARG 94.A N     THR 98.A O     no hydrogen  3.021  N/A
ARG 94.A NH1   THR 98.A OG1   no hydrogen  3.137  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  3.144  N/A
THR 98.A N     ASP 96.A OD1   no hydrogen  2.982  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  2.941  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.542  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  3.031  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  3.065  N/A
PHE 102.A N    ASN 90.A O     no hydrogen  2.797  N/A
ALA 103.A N    LEU 61.A O     no hydrogen  2.916  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  3.177  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.009  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  2.607  N/A
VAL 109.A N    THR 106.A O    no hydrogen  3.055  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.923  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.909  N/A
THR 117.A N    ASP 113.A O    no hydrogen  2.694  N/A
THR 117.A OG1  ASP 113.A O    no hydrogen  2.945  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  2.864  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.181  N/A