Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ost_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     MET 1.A O      no hydrogen  2.834  N/A
LEU 6.A N      SER 3.A O      no hydrogen  3.422  N/A
LYS 7.A NZ     SER 54.A O     no hydrogen  3.023  N/A
GLY 8.A N      THR 4.A O      no hydrogen  3.142  N/A
ASP 9.A N      LYS 5.A O      no hydrogen  2.824  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.950  N/A
ILE 10.A N     LYS 7.A O      no hydrogen  3.221  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.108  N/A
GLN 12.A N     GLY 8.A O      no hydrogen  3.037  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  3.099  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.823  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.095  N/A
ILE 16.A N     GLN 12.A O     no hydrogen  3.010  N/A
MET 17.A N     GLN 13.A O     no hydrogen  3.247  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.017  N/A
ARG 18.A NE    GLU 134.A OE1  no hydrogen  3.092  N/A
ARG 18.A NH1   GLU 98.A O     no hydrogen  3.517  N/A
ARG 18.A NH2   GLU 98.A O     no hydrogen  2.839  N/A
ARG 18.A NH2   GLU 134.A OE1  no hydrogen  2.626  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.138  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.169  N/A
LYS 21.A N     MET 17.A O     no hydrogen  2.905  N/A
MET 22.A N     ARG 18.A O     no hydrogen  3.089  N/A
MET 22.A N     ALA 19.A O     no hydrogen  3.242  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  2.933  N/A
TRP 24.A N     ALA 19.A O     no hydrogen  2.984  N/A
GLY 25.A N     ASP 41.A O     no hydrogen  2.935  N/A
LEU 27.A N     VAL 39.A O     no hydrogen  2.838  N/A
ARG 33.A N     GLY 31.A O     no hydrogen  2.832  N/A
SER 35.A OG    ASP 86.A O     no hydrogen  2.829  N/A
ASP 37.A N     VAL 49.A O     no hydrogen  2.980  N/A
LEU 38.A N     VAL 49.A O     no hydrogen  3.212  N/A
VAL 39.A N     LEU 27.A O     no hydrogen  3.112  N/A
PHE 40.A N     LEU 47.A O     no hydrogen  2.821  N/A
ASP 41.A N     GLY 25.A O     no hydrogen  2.862  N/A
VAL 42.A N     ILE 45.A O     no hydrogen  2.707  N/A
GLY 44.A N     ASP 41.A OD2   no hydrogen  2.898  N/A
ILE 45.A N     VAL 42.A O     no hydrogen  2.916  N/A
LEU 47.A N     PHE 40.A O     no hydrogen  2.877  N/A
LYS 48.A N     ASP 88.A OD2   no hydrogen  2.617  N/A
VAL 49.A N     LEU 38.A O     no hydrogen  2.814  N/A
GLN 50.A N     PHE 89.A O     no hydrogen  2.769  N/A
GLN 50.A NE2   SER 35.A O     no hydrogen  2.659  N/A
VAL 51.A N     ASP 37.A OD2   no hydrogen  2.929  N/A
LYS 52.A N     VAL 91.A O     no hydrogen  3.108  N/A
LYS 52.A NZ    ASP 66.A O     no hydrogen  2.657  N/A
SER 54.A N     TYR 93.A O     no hydrogen  2.963  N/A
SER 54.A OG    TYR 93.A O     no hydrogen  2.528  N/A
TRP 55.A N     VAL 64.A O     no hydrogen  3.272  N/A
LYS 56.A NZ    TYR 63.A OH    no hydrogen  3.473  N/A
LYS 56.A NZ    GLU 96.A OE1   no hydrogen  2.882  N/A
SER 57.A N     ASN 62.A O     no hydrogen  2.698  N/A
GLY 61.A N     SER 57.A O     no hydrogen  2.719  N/A
TYR 63.A N     LEU 117.A O    no hydrogen  3.091  N/A
TYR 63.A OH    GLU 96.A OE2   no hydrogen  2.986  N/A
VAL 64.A N     TRP 55.A O     no hydrogen  3.156  N/A
VAL 65.A N     ILE 115.A O    no hydrogen  3.150  N/A
ASN 67.A N     SER 113.A O    no hydrogen  3.201  N/A
ARG 68.A NE    ASP 66.A OD1   no hydrogen  3.167  N/A
ARG 68.A NE    ASP 66.A OD2   no hydrogen  2.908  N/A
ARG 69.A NH1   PRO 81.A O     no hydrogen  3.215  N/A
ARG 71.A N     VAL 78.A O     no hydrogen  3.352  N/A
ASN 73.A ND2   ASN 73.A O     no hydrogen  2.815  N/A
SER 80.A OG    ARG 69.A O     no hydrogen  3.319  N/A
ARG 83.A N     ASP 86.A OD1   no hydrogen  2.690  N/A
ASP 86.A N     ARG 83.A O     no hydrogen  3.404  N/A
ASP 88.A N     LYS 48.A O     no hydrogen  2.881  N/A
PHE 89.A N     LYS 48.A O     no hydrogen  2.967  N/A
ALA 90.A N     PHE 103.A O    no hydrogen  2.691  N/A
VAL 91.A N     GLN 50.A O     no hydrogen  2.803  N/A
TYR 93.A N     LYS 52.A O     no hydrogen  2.896  N/A
VAL 94.A N     LEU 99.A O     no hydrogen  2.737  N/A
LEU 99.A N     VAL 94.A O     no hydrogen  2.811  N/A
PHE 100.A N    GLU 134.A OE2  no hydrogen  3.392  N/A
TYR 101.A N    ALA 92.A O     no hydrogen  2.895  N/A
TYR 101.A OH   GLU 119.A OE1  no hydrogen  2.903  N/A
VAL 102.A N    TYR 132.A O    no hydrogen  3.201  N/A
PHE 103.A N    ALA 90.A O     no hydrogen  2.851  N/A
VAL 105.A N    ASP 88.A O     no hydrogen  3.076  N/A
PHE 108.A N    PRO 104.A O    no hydrogen  2.944  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.791  N/A
SER 110.A OG   ASP 106.A O    no hydrogen  3.470  N/A
SER 110.A OG   VAL 107.A O    no hydrogen  2.653  N/A
SER 113.A OG   GLY 112.A O    no hydrogen  2.657  N/A
ILE 115.A N    VAL 65.A O     no hydrogen  2.882  N/A
LEU 117.A N    TYR 63.A O     no hydrogen  2.762  N/A
ARG 123.A NH1  ASN 62.A OD1   no hydrogen  3.260  N/A
ARG 123.A NH2  THR 60.A O     no hydrogen  3.257  N/A
ARG 128.A NH1  SER 110.A OG   no hydrogen  3.162  N/A
ARG 128.A NH2  SER 110.A OG   no hydrogen  3.142  N/A
SER 129.A OG   HIS 116.A O    no hydrogen  2.724  N/A
PHE 130.A N    PRO 127.A O    no hydrogen  2.724  N/A
TYR 132.A N    SER 129.A O    no hydrogen  3.011  N/A
ARG 133.A N    PHE 130.A O    no hydrogen  3.381  N/A
GLU 134.A N    PHE 100.A O    no hydrogen  2.813  N/A
ALA 135.A N    TYR 132.A O    no hydrogen  3.222  N/A
TRP 136.A N    GLU 134.A O    no hydrogen  2.821  N/A
TRP 136.A NE1  GLU 134.A OE1  no hydrogen  2.992  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.036  N/A
ILE 139.A N    TRP 136.A O    no hydrogen  3.177  N/A
GLN 141.A N    HIS 137.A O    no hydrogen  2.891  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  3.425  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  3.194  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.776  N/A
LYS 147.A N    GLY 143.A O    no hydrogen  3.225  N/A