Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a23_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 2.A O      no hydrogen  3.325  N/A
SER 7.A N      VAL 4.A O      no hydrogen  3.212  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  3.127  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.909  N/A
VAL 11.A N     SER 7.A O      no hydrogen  2.881  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.925  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.533  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.943  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  2.892  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.261  N/A
MET 15.A N     VAL 11.A O     no hydrogen  2.949  N/A
MET 15.A N     SER 12.A O     no hydrogen  3.275  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.357  N/A
ARG 18.A N     MET 15.A O     no hydrogen  2.924  N/A
SER 25.A N     ASN 21.A O     no hydrogen  3.241  N/A
SER 25.A OG    ASN 21.A O     no hydrogen  3.517  N/A
VAL 26.A N     PRO 22.A O     no hydrogen  2.909  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.888  N/A
PHE 28.A N     HIS 24.A O     no hydrogen  2.908  N/A
PHE 29.A N     SER 25.A O     no hydrogen  2.869  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.925  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.900  N/A
VAL 32.A N     PHE 28.A O     no hydrogen  2.836  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.998  N/A
CYS 34.A N     ILE 30.A O     no hydrogen  2.877  N/A
CYS 34.A SG    ILE 30.A O     no hydrogen  3.175  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.905  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.867  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.563  N/A
SER 37.A N     PHE 33.A O     no hydrogen  2.892  N/A
SER 37.A OG    ALA 49.A O     no hydrogen  2.717  N/A
GLY 38.A N     CYS 34.A O     no hydrogen  2.899  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.897  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.897  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.869  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  3.040  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.943  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  3.042  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  2.745  N/A
ASP 46.A N     GLY 44.A O     no hydrogen  2.804  N/A
PHE 47.A N     ASP 46.A OD1   no hydrogen  2.675  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.172  N/A
MET 50.A N     ASP 46.A O     no hydrogen  3.206  N/A
ILE 51.A N     PHE 47.A O     no hydrogen  2.910  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.846  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.965  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.874  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.870  N/A
TYR 56.A N     PHE 52.A O     no hydrogen  2.887  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.866  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.909  N/A
ALA 61.A N     TYR 56.A O     no hydrogen  2.755  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.903  N/A
PHE 64.A N     ILE 60.A O     no hydrogen  2.930  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.820  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  2.919  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  2.924  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  2.928  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.187  N/A
MET 69.A N     LEU 65.A O     no hydrogen  2.878  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.105  N/A
LEU 76.A N     SER 75.A OG    no hydrogen  2.523  N/A
THR 93.A N     THR 89.A O     no hydrogen  3.119  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.953  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.253  N/A
GLY 95.A N     LEU 91.A O     no hydrogen  2.907  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.922  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  3.387  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.916  N/A
THR 100.A N    LEU 97.A O     no hydrogen  3.166  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.938  N/A
TYR 102.A N    LEU 97.A O     no hydrogen  3.230  N/A
PHE 106.A N    PHE 103.A O    no hydrogen  3.033  N/A
LEU 107.A N    PHE 103.A O    no hydrogen  2.881  N/A
VAL 108.A N    VAL 104.A O    no hydrogen  2.928  N/A
SER 110.A N    PHE 106.A O    no hydrogen  3.274  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.187  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.859  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  2.868  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.916  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.844  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.862  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.914  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.911  N/A
GLY 119.A N    VAL 115.A O    no hydrogen  2.818  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.873  N/A
ILE 121.A N    MET 117.A O    no hydrogen  2.966  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  2.884  N/A
LEU 123.A N    GLY 119.A O    no hydrogen  2.873  N/A
THR 124.A N    ALA 120.A O    no hydrogen  3.220  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.521  N/A
THR 128.A N    MET 125.A O    no hydrogen  3.048  N/A
THR 128.A OG1  MET 125.A O    no hydrogen  2.315  N/A
LYS 132.A N    THR 129.A O    no hydrogen  2.782  N/A
ARG 133.A N    THR 129.A O    no hydrogen  2.503  N/A
VAL 136.A N    ASP 135.A OD1  no hydrogen  2.552  N/A
ASP 143.A N    ASN 140.A O    no hydrogen  2.750  N/A