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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2     PRO 81.A O      no hydrogen  3.012  N/A
VAL 6.A N       PRO 3.A O       no hydrogen  3.096  N/A
LEU 7.A N       PRO 3.A O       no hydrogen  3.092  N/A
LEU 8.A N       ASN 4.A O       no hydrogen  2.830  N/A
LYS 9.A N       VAL 6.A O       no hydrogen  2.954  N/A
LYS 10.A N      LEU 7.A O       no hydrogen  3.057  N/A
PHE 11.A N      LEU 8.A O       no hydrogen  3.090  N/A
SER 12.A N      GLU 76.A OE1    no hydrogen  2.781  N/A
SER 12.A OG     GLU 76.A OE2    no hydrogen  2.520  N/A
LYS 15.A N      LYS 93.A O      no hydrogen  2.818  N/A
LEU 17.A N      PHE 91.A O      no hydrogen  2.878  N/A
ILE 21.A N      ILE 89.A O      no hydrogen  3.257  N/A
HIS 22.A NE2    GLU 20.A OE1    no hydrogen  2.719  N/A
ALA 23.A N      SER 87.A O      no hydrogen  2.826  N/A
LYS 24.A N      VAL 117.A O     no hydrogen  2.866  N/A
GLU 27.A N      GLU 27.A OE1    no hydrogen  2.710  N/A
LEU 30.A N      PRO 26.A O      no hydrogen  3.025  N/A
TYR 31.A N      GLU 27.A O      no hydrogen  2.827  N/A
TYR 31.A OH     ILE 57.A O      no hydrogen  2.739  N/A
GLU 32.A N      LYS 28.A O      no hydrogen  3.011  N/A
GLY 33.A N      ARG 29.A O      no hydrogen  3.155  N/A
LEU 34.A N      LEU 30.A O      no hydrogen  2.862  N/A
HIS 35.A N      TYR 31.A O      no hydrogen  2.865  N/A
LYS 36.A N      GLU 32.A O      no hydrogen  3.054  N/A
LEU 37.A N      GLY 33.A O      no hydrogen  2.794  N/A
LEU 38.A N      LEU 34.A O      no hydrogen  2.886  N/A
GLU 39.A N      HIS 35.A O      no hydrogen  3.024  N/A
GLY 40.A N      LEU 37.A O      no hydrogen  3.280  N/A
TRP 41.A N      LEU 38.A O      no hydrogen  2.875  N/A
LYS 42.A NZ     GLU 39.A OE2.B  no hydrogen  3.023  N/A
GLN 43.A N      GLN 43.A OE1    no hydrogen  2.747  N/A
GLN 43.A NE2    GLY 40.A O      no hydrogen  3.417  N/A
TYR 44.A N      TRP 41.A O      no hydrogen  2.913  N/A
GLY 45.A N      LYS 42.A O      no hydrogen  2.923  N/A
LEU 46.A N      LYS 42.A O      no hydrogen  3.138  N/A
LYS 47.A N      LYS 61.A O      no hydrogen  2.874  N/A
VAL 50.A N      THR 59.A O      no hydrogen  2.883  N/A
ASN 52.A N      TYR 31.A OH     no hydrogen  2.776  N/A
ASN 52.A N      ILE 57.A O      no hydrogen  3.130  N/A
THR 54.A OG1    ASN 52.A OD1    no hydrogen  2.660  N/A
ASN 55.A N      ASN 52.A OD1    no hydrogen  3.338  N/A
MET 56.A N      ILE 53.A O      no hydrogen  3.120  N/A
ILE 57.A N      ASN 52.A O      no hydrogen  3.211  N/A
ILE 58.A N      ILE 77.A O      no hydrogen  2.837  N/A
THR 59.A N      VAL 50.A O      no hydrogen  2.947  N/A
GLY 60.A N      PHE 75.A O      no hydrogen  3.149  N/A
LYS 61.A N      LYS 47.A O      no hydrogen  2.939  N/A
LEU 62.A N      THR 73.A O      no hydrogen  2.851  N/A
VAL 63.A N      GLY 45.A O      no hydrogen  2.939  N/A
ASN 64.A ND2.A  ARG 71.A O      no hydrogen  2.959  N/A
ASN 64.A ND2.B  ARG 71.A O      no hydrogen  3.510  N/A
SER 66.A N      ASN 64.A OD1.B  no hydrogen  2.999  N/A
SER 66.A OG     PHE 69.A O      no hydrogen  2.713  N/A
THR 73.A N      LEU 62.A O      no hydrogen  2.909  N/A
LEU 74.A N      THR 95.A OG1    no hydrogen  3.119  N/A
PHE 75.A N      GLY 60.A O      no hydrogen  2.941  N/A
GLU 76.A N      ASN 92.A O      no hydrogen  2.832  N/A
ILE 77.A N      ILE 58.A O      no hydrogen  2.748  N/A
MET 78.A N      LYS 90.A O      no hydrogen  2.885  N/A
VAL 79.A N      MET 56.A O      no hydrogen  3.010  N/A
LEU 80.A N      LEU 88.A O      no hydrogen  2.837  N/A
ASN 82.A N      ARG 86.A O      no hydrogen  3.076  N/A
ARG 86.A N      GLY 83.A O      no hydrogen  2.914  N/A
SER 87.A N      ALA 23.A O      no hydrogen  3.143  N/A
SER 87.A OG     ILE 25.A O      no hydrogen  2.712  N/A
LEU 88.A N      LEU 80.A O      no hydrogen  2.838  N/A
ILE 89.A N      ILE 21.A O      no hydrogen  2.833  N/A
LYS 90.A N      MET 78.A O      no hydrogen  2.937  N/A
LYS 90.A NZ     LEU 17.A O      no hydrogen  2.925  N/A
LYS 90.A NZ     LEU 19.A O      no hydrogen  2.986  N/A
ASN 92.A N      GLU 76.A O      no hydrogen  2.764  N/A
ASN 92.A ND2    SER 12.A O      no hydrogen  3.054  N/A
ASN 92.A ND2    GLU 76.A OE1    no hydrogen  2.854  N/A
LYS 93.A N      LYS 15.A O      no hydrogen  2.872  N/A
LYS 93.A NZ     GLY 96.A O      no hydrogen  2.879  N/A
LYS 93.A NZ     THR 98.A OG1    no hydrogen  2.995  N/A
LYS 94.A N      LEU 74.A O      no hydrogen  2.961  N/A
LYS 94.A NZ.B   LYS 13.A O      no hydrogen  3.144  N/A
THR 95.A N      LEU 74.A O      no hydrogen  3.415  N/A
SER 97.A N      THR 73.A OG1    no hydrogen  2.914  N/A
SER 97.A OG     THR 100.A OG1   no hydrogen  3.172  N/A
THR 100.A N     SER 97.A OG     no hydrogen  3.065  N/A
THR 100.A OG1   SER 97.A OG     no hydrogen  3.172  N/A
LEU 101.A N     SER 97.A O      no hydrogen  3.124  N/A
THR 102.A N     THR 98.A O      no hydrogen  2.819  N/A
THR 102.A OG1   THR 98.A O      no hydrogen  2.737  N/A
LYS 103.A N     LYS 99.A O      no hydrogen  2.813  N/A
LEU 104.A N     THR 100.A O     no hydrogen  3.204  N/A
ALA 105.A N     LEU 101.A O     no hydrogen  3.075  N/A
THR 106.A N     THR 102.A O     no hydrogen  2.864  N/A
THR 106.A OG1   THR 102.A O     no hydrogen  3.155  N/A
GLU 107.A N     LYS 103.A O     no hydrogen  2.909  N/A
ILE 108.A N     LEU 104.A O     no hydrogen  2.908  N/A
GLN 109.A N     ALA 105.A O     no hydrogen  2.898  N/A
ILE 110.A N     THR 106.A O     no hydrogen  3.001  N/A
ILE 111.A N     GLU 107.A O     no hydrogen  3.062  N/A
LEU 112.A N     ILE 108.A O     no hydrogen  2.894  N/A
GLN 113.A N     GLN 109.A O     no hydrogen  2.957  N/A
LYS 114.A N     ILE 110.A O     no hydrogen  3.042  N/A
GLU 115.A N     ILE 111.A O     no hydrogen  2.955  N/A
GLY 116.A N     GLN 113.A O     no hydrogen  2.989  N/A
VAL 117.A N     LEU 112.A O     no hydrogen  3.018  N/A
ASP 119.A N     HIS 22.A O      no hydrogen  2.835  N/A