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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLY 65.A O     no hydrogen  2.865  N/A
ASN 7.A N      THR 4.A O      no hydrogen  3.112  N/A
ASN 7.A N      THR 4.A OG1    no hydrogen  3.221  N/A
ASN 7.A ND2    GLY 2.A O      no hydrogen  2.889  N/A
ALA 8.A N      THR 4.A O      no hydrogen  2.931  N/A
ALA 8.A N      SER 5.A O      no hydrogen  3.135  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.967  N/A
TRP 11.A NE1   GLN 6.A O      no hydrogen  2.832  N/A
GLY 13.A N     LEU 33.A O     no hydrogen  2.995  N/A
TYR 15.A N     LEU 31.A O     no hydrogen  2.849  N/A
TYR 15.A OH    TRP 11.A O     no hydrogen  2.566  N/A
GLU 16.A N     LYS 103.A O.A  no hydrogen  2.820  N/A
GLU 16.A N     LYS 103.A O.B  no hydrogen  2.845  N/A
GLY 17.A N     THR 29.A O     no hydrogen  3.096  N/A
LEU 19.A N     ILE 27.A O     no hydrogen  2.875  N/A
CYS 24.A SG    GLY 26.A O     no hydrogen  3.496  N/A
CYS 24.A SG    LEU 46.A O     no hydrogen  3.586  N/A
GLU 25.A N     LEU 46.A O     no hydrogen  3.267  N/A
ILE 27.A N     LEU 19.A O     no hydrogen  2.785  N/A
GLN 28.A N     ILE 44.A O     no hydrogen  2.835  N/A
THR 29.A N     GLY 17.A O     no hydrogen  2.803  N/A
THR 29.A OG1   ILE 27.A O     no hydrogen  2.941  N/A
THR 30.A N     LYS 42.A O.A   no hydrogen  2.888  N/A
THR 30.A N     LYS 42.A O.B   no hydrogen  2.912  N/A
LEU 31.A N     TYR 15.A O     no hydrogen  2.796  N/A
THR 32.A N     GLU 40.A O     no hydrogen  2.870  N/A
LEU 33.A N     GLY 13.A O     no hydrogen  2.859  N/A
GLN 34.A N     SER 38.A O     no hydrogen  2.896  N/A
ASN 37.A N     GLN 34.A O     no hydrogen  2.928  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  3.120  N/A
SER 38.A OG    ASP 36.A OD1   no hydrogen  2.697  N/A
PHE 39.A N     GLY 57.A O     no hydrogen  2.862  N/A
GLU 40.A N     THR 32.A O     no hydrogen  2.964  N/A
LEU 41.A N     VAL 55.A O     no hydrogen  2.749  N/A
LYS 42.A N.A   THR 30.A O     no hydrogen  2.827  N/A
LYS 42.A N.B   THR 30.A O     no hydrogen  2.843  N/A
SER 43.A N     PHE 53.A O     no hydrogen  2.845  N/A
ILE 44.A N     GLN 28.A O     no hydrogen  2.860  N/A
TYR 45.A N     SER 51.A O     no hydrogen  2.866  N/A
LEU 46.A N     GLY 26.A O     no hydrogen  2.921  N/A
SER 51.A N     TYR 45.A O     no hydrogen  3.305  N/A
PHE 53.A N     SER 43.A O     no hydrogen  2.839  N/A
VAL 55.A N     LEU 41.A O     no hydrogen  2.797  N/A
GLY 57.A N     PHE 39.A O     no hydrogen  3.116  N/A
PHE 59.A N     ASN 37.A O     no hydrogen  2.875  N/A
ASP 60.A N.A   THR 69.A O     no hydrogen  3.092  N/A
ASP 60.A N.B   THR 69.A O     no hydrogen  3.075  N/A
TRP 61.A NE1   ASN 37.A OD1   no hydrogen  3.073  N/A
ASP 62.A N     LYS 67.A O     no hydrogen  2.878  N/A
GLY 65.A N     ASP 62.A O     no hydrogen  2.918  N/A
SER 66.A N     ASP 62.A OD1   no hydrogen  2.933  N/A
LYS 67.A N     ASP 62.A OD1   no hydrogen  3.008  N/A
LYS 67.A NZ    GLY 89.A O     no hydrogen  2.705  N/A
ILE 68.A N     TYR 76.A O     no hydrogen  2.874  N/A
THR 69.A N     ASP 60.A O.A   no hydrogen  2.858  N/A
THR 69.A N     ASP 60.A O.B   no hydrogen  2.873  N/A
LEU 70.A N     SER 74.A O.A   no hydrogen  2.774  N/A
LEU 70.A N     SER 74.A O.B   no hydrogen  2.839  N/A
SER 71.A OG.B  LYS 58.A O     no hydrogen  3.204  N/A
GLY 73.A N     LEU 70.A O     no hydrogen  2.846  N/A
SER 74.A N.A   ASP 72.A OD1   no hydrogen  2.994  N/A
SER 74.A N.B   ASP 72.A OD1   no hydrogen  2.963  N/A
SER 74.A OG.A  ASP 72.A OD1   no hydrogen  2.683  N/A
SER 74.A OG.B  ASP 72.A OD1   no hydrogen  3.006  N/A
SER 74.A OG.B  ASP 72.A OD2   no hydrogen  3.239  N/A
LYS 75.A NZ.A  THR 87.A O     no hydrogen  3.184  N/A
LYS 75.A NZ.B  THR 69.A OG1   no hydrogen  3.023  N/A
TYR 76.A N     ILE 68.A O     no hydrogen  2.915  N/A
LEU 77.A N     LEU 84.A O     no hydrogen  2.814  N/A
VAL 78.A N     SER 66.A O     no hydrogen  2.977  N/A
GLY 79.A N     GLN 82.A O     no hydrogen  2.861  N/A
GLN 82.A N     GLY 79.A O     no hydrogen  3.404  N/A
LEU 83.A N     LEU 102.A O    no hydrogen  2.840  N/A
LEU 84.A N     LEU 77.A O     no hydrogen  2.947  N/A
ASP 86.A N     ASN 90.A O     no hydrogen  2.984  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  3.005  N/A
GLY 89.A N     ASP 86.A O     no hydrogen  2.863  N/A
ASN 90.A N     ASP 86.A OD1   no hydrogen  3.001  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.153  N/A
HIS 99.A N     LEU 96.A O     no hydrogen  2.891  N/A
TYR 100.A N    ALA 97.A O     no hydrogen  3.417  N/A
ILE 101.A N    GLU 98.A O     no hydrogen  3.411  N/A
LEU 102.A N    LEU 83.A O     no hydrogen  2.763  N/A
LYS 103.A N.A  GLU 16.A O     no hydrogen  2.943  N/A
LYS 103.A N.B  GLU 16.A O     no hydrogen  2.901  N/A
LYS 104.A N    ASN 81.A O     no hydrogen  2.927  N/A
LYS 104.A NZ   ASP 10.A O     no hydrogen  2.991  N/A
LYS 104.A NZ   ASN 81.A OD1   no hydrogen  3.149  N/A
LYS 105.A N    VAL 14.A O     no hydrogen  2.828  N/A
LYS 105.A NZ   GLU 16.A OE2   no hydrogen  2.881  N/A