Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lw3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 61.A OD1   no hydrogen  2.674  N/A
LEU 10.A N     CYS 7.A O      no hydrogen  3.147  N/A
GLN 12.A NE2   ALA 16.A O     no hydrogen  3.508  N/A
ASN 13.A N     ASP 11.A OD1   no hydrogen  2.803  N/A
LEU 14.A N     ASP 11.A O     no hydrogen  3.028  N/A
CYS 15.A N     GLN 12.A O     no hydrogen  3.040  N/A
CYS 15.A SG    GLY 50.A O     no hydrogen  3.535  N/A
GLU 17.A N     CYS 29.A O     no hydrogen  2.908  N/A
ILE 19.A N     THR 27.A O     no hydrogen  2.841  N/A
SER 20.A N     THR 27.A O     no hydrogen  3.268  N/A
GLY 22.A N     LYS 25.A O     no hydrogen  2.885  N/A
LYS 25.A N     GLY 22.A O     no hydrogen  3.184  N/A
ALA 26.A N     ALA 88.A O     no hydrogen  3.004  N/A
THR 27.A N     SER 20.A O     no hydrogen  2.917  N/A
VAL 28.A N     PHE 86.A O     no hydrogen  2.995  N/A
CYS 29.A N     GLU 17.A O     no hydrogen  2.872  N/A
LEU 30.A N     ILE 84.A O     no hydrogen  2.797  N/A
LYS 33.A NZ    ASN 13.A O     no hydrogen  2.865  N/A
LYS 33.A NZ    ASN 13.A OD1   no hydrogen  3.335  N/A
MET 36.A N     LYS 33.A O     no hydrogen  2.884  N/A
LEU 37.A N     GLU 34.A O     no hydrogen  3.069  N/A
CYS 38.A N     VAL 42.A O     no hydrogen  2.866  N/A
CYS 38.A SG    GLU 39.A OE1   no hydrogen  3.252  N/A
GLU 39.A N     VAL 42.A O     no hydrogen  3.132  N/A
VAL 42.A N     GLU 39.A O     no hydrogen  3.107  N/A
VAL 43.A N     ILE 78.A O     no hydrogen  2.846  N/A
HIS 44.A N     MET 36.A O     no hydrogen  2.861  N/A
GLY 46.A N     HIS 44.A ND1   no hydrogen  3.421  N/A
PHE 47.A N     HIS 44.A O     no hydrogen  3.034  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.872  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  2.784  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.982  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  3.053  N/A
SER 53.A N     VAL 49.A O     no hydrogen  2.800  N/A
SER 53.A OG    VAL 49.A O     no hydrogen  2.790  N/A
PHE 54.A N     GLY 50.A O     no hydrogen  2.993  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.018  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.844  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.991  N/A
CYS 58.A N     PHE 54.A O     no hydrogen  3.025  N/A
CYS 58.A SG    PHE 54.A O     no hydrogen  3.320  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.923  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.330  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  2.801  N/A
ASN 61.A ND2   GLY 3.A O      no hydrogen  2.981  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  3.029  N/A
LEU 66.A N     LEU 119.A O    no hydrogen  2.891  N/A
SER 68.A N     GLU 117.A O    no hydrogen  2.844  N/A
SER 68.A OG    GLU 117.A O    no hydrogen  3.208  N/A
LYS 71.A N     ASP 115.A O    no hydrogen  2.942  N/A
LYS 71.A NZ    ASN 73.A OD1   no hydrogen  3.139  N/A
ASN 73.A N     GLU 113.A O    no hydrogen  2.842  N/A
ASN 73.A ND2   GLU 113.A OE2  no hydrogen  2.865  N/A
LEU 75.A N     VAL 111.A O    no hydrogen  2.897  N/A
GLU 79.A N     GLN 82.A OE1   no hydrogen  3.031  N/A
LYS 81.A N     PRO 32.A O     no hydrogen  3.378  N/A
LYS 81.A NZ    PRO 32.A O     no hydrogen  2.808  N/A
GLN 82.A N     GLU 79.A O     no hydrogen  3.134  N/A
ILE 84.A N     LEU 30.A O     no hydrogen  2.930  N/A
TYR 85.A N     GLU 105.A O    no hydrogen  3.120  N/A
PHE 86.A N     VAL 28.A O     no hydrogen  2.862  N/A
ASN 87.A N     GLU 103.A O    no hydrogen  2.816  N/A
ASN 87.A ND2   THR 27.A OG1   no hydrogen  2.599  N/A
ALA 88.A N     ALA 26.A O     no hydrogen  2.747  N/A
THR 89.A N     ARG 101.A O    no hydrogen  2.942  N/A
ILE 90.A N     GLY 24.A O     no hydrogen  2.959  N/A
THR 91.A N     THR 99.A O     no hydrogen  2.813  N/A
THR 91.A OG1   HIS 92.A ND1   no hydrogen  2.679  N/A
THR 91.A OG1   THR 99.A O     no hydrogen  3.259  N/A
HIS 92.A N     THR 99.A O     no hydrogen  3.192  N/A
HIS 92.A ND1   THR 91.A OG1   no hydrogen  2.679  N/A
THR 93.A OG1   SER 98.A OG    no hydrogen  2.672  N/A
SER 94.A N     LYS 97.A O     no hydrogen  2.941  N/A
SER 94.A OG    LYS 97.A O     no hydrogen  3.272  N/A
SER 95.A N     THR 93.A OG1   no hydrogen  3.127  N/A
LYS 96.A N     SER 94.A O     no hydrogen  2.941  N/A
LYS 97.A N     SER 94.A OG    no hydrogen  3.344  N/A
SER 98.A N     ILE 118.A O    no hydrogen  2.966  N/A
SER 98.A OG    THR 93.A OG1   no hydrogen  2.672  N/A
THR 99.A N     HIS 92.A O     no hydrogen  2.808  N/A
THR 99.A OG1   GLU 117.A OE1  no hydrogen  2.445  N/A
THR 99.A OG1   GLU 117.A OE2  no hydrogen  3.505  N/A
ILE 100.A N    PHE 116.A O    no hydrogen  2.826  N/A
ARG 101.A N    THR 89.A O     no hydrogen  2.890  N/A
ARG 101.A NH1  ASP 115.A OD1  no hydrogen  3.104  N/A
VAL 102.A N    GLY 114.A O    no hydrogen  2.864  N/A
GLU 103.A N    ASN 87.A O     no hydrogen  3.034  N/A
GLY 104.A N    PHE 112.A O    no hydrogen  2.951  N/A
GLU 105.A N    TYR 85.A O     no hydrogen  2.961  N/A
PHE 106.A N    ILE 109.A O    no hydrogen  2.817  N/A
ILE 109.A N    PHE 106.A O    no hydrogen  3.018  N/A
LYS 110.A NZ   GLU 113.A OE1  no hydrogen  3.415  N/A
VAL 111.A N    GLY 104.A O    no hydrogen  2.863  N/A
PHE 112.A N    GLY 104.A O    no hydrogen  3.202  N/A
GLU 113.A N    ASN 73.A O     no hydrogen  3.139  N/A
GLY 114.A N    VAL 102.A O    no hydrogen  2.925  N/A
ASP 115.A N    LYS 71.A O     no hydrogen  2.833  N/A
PHE 116.A N    ILE 100.A O    no hydrogen  2.894  N/A
GLU 117.A N    SER 69.A O     no hydrogen  2.843  N/A
ILE 118.A N    SER 98.A O     no hydrogen  2.887  N/A
LEU 119.A N    LEU 66.A O     no hydrogen  2.862  N/A
VAL 120.A N    LYS 96.A O     no hydrogen  2.974  N/A
PHE 121.A N    ASN 64.A O     no hydrogen  3.119  N/A