Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1osa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 8.A OE1    no hydrogen  2.865  N/A
THR 5.A OG1    GLU 7.A OE2    no hydrogen  2.702  N/A
THR 5.A OG1    GLN 8.A OE1    no hydrogen  3.136  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.287  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.258  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.983  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.097  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  2.813  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.740  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.085  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.349  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  3.114  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  3.031  N/A
LEU 18.A N     ALA 15.A O     no hydrogen  3.200  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  2.860  N/A
LYS 21.A N     PHE 19.A O     no hydrogen  2.799  N/A
LYS 21.A NZ    LEU 18.A O     no hydrogen  2.698  N/A
ASP 22.A N     GLU 31.A OE2   no hydrogen  3.269  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  3.162  N/A
GLY 25.A N     ASP 20.A OD2   no hydrogen  2.843  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  2.900  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  3.130  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  2.750  N/A
ILE 27.A N     ILE 63.A O     no hydrogen  3.003  N/A
THR 29.A OG1   GLU 45.A OE2   no hydrogen  3.146  N/A
GLU 31.A N     THR 28.A O     no hydrogen  3.156  N/A
GLU 31.A N     THR 28.A OG1   no hydrogen  3.233  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.069  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.995  N/A
THR 34.A N     LYS 30.A O     no hydrogen  3.272  N/A
THR 34.A OG1   LYS 30.A O     no hydrogen  3.065  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.302  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.999  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  3.066  N/A
SER 38.A N     THR 34.A O     no hydrogen  3.280  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.525  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.231  N/A
LEU 39.A N     MET 36.A O     no hydrogen  2.756  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.159  N/A
GLN 41.A N     MET 36.A O     no hydrogen  3.240  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  2.795  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.007  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.006  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.179  N/A
MET 51.A N     GLU 47.A O     no hydrogen  3.263  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.038  N/A
ASN 53.A N     GLN 49.A O     no hydrogen  2.906  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.162  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  2.907  N/A
ASP 56.A N     ILE 52.A O     no hydrogen  2.745  N/A
ASP 58.A N     GLU 67.A OE2   no hydrogen  3.167  N/A
GLY 59.A N     ASP 56.A OD1   no hydrogen  3.273  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  3.352  N/A
GLY 61.A N     ASP 56.A OD2   no hydrogen  2.774  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.335  N/A
ILE 63.A N     ILE 27.A O     no hydrogen  3.253  N/A
ASP 64.A N     GLU 67.A OE1   no hydrogen  3.220  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  3.029  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.216  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.868  N/A
SER 70.A N     PRO 66.A O     no hydrogen  3.155  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  3.258  N/A
MET 72.A N     PHE 68.A O     no hydrogen  3.006  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.205  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.216  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.956  N/A
MET 76.A N     MET 72.A O     no hydrogen  3.096  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  3.125  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.952  N/A
GLN 79.A N     LYS 75.A O     no hydrogen  2.868  N/A
ASP 80.A N     MET 76.A O     no hydrogen  3.022  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.286  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.365  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  3.379  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  3.103  N/A
GLU 83.A N     GLN 79.A O     no hydrogen  3.094  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  3.095  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.341  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  3.013  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.987  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.891  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.055  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  3.125  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.314  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  3.290  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.916  N/A
ARG 94.A N     PHE 92.A O     no hydrogen  2.751  N/A
ASP 95.A N     GLU 104.A OE2  no hydrogen  2.905  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  2.833  N/A
ASN 97.A N     ASP 95.A OD1   no hydrogen  3.118  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.726  N/A
LEU 99.A N     ASN 97.A OD1   no hydrogen  3.216  N/A
ILE 100.A N    ILE 136.A O    no hydrogen  2.964  N/A
SER 101.A N    GLU 104.A OE1  no hydrogen  2.932  N/A
GLU 104.A N    SER 101.A OG   no hydrogen  3.127  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.023  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.925  N/A
ARG 106.A NH1  ASP 118.A OD1  no hydrogen  3.397  N/A
HIS 107.A N    ALA 103.A O    no hydrogen  3.059  N/A
VAL 108.A N    GLU 104.A O    no hydrogen  3.089  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.028  N/A
THR 110.A N    ARG 106.A O    no hydrogen  3.064  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  3.488  N/A
THR 110.A OG1  HIS 107.A O    no hydrogen  2.609  N/A
ASN 111.A N    HIS 107.A O    no hydrogen  3.223  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.016  N/A
GLY 113.A N    THR 110.A O    no hydrogen  2.890  N/A
GLU 114.A N    MET 109.A O    no hydrogen  2.717  N/A
THR 117.A N    GLU 120.A OE1  no hydrogen  2.774  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.212  N/A
VAL 121.A N    THR 117.A O    no hydrogen  3.168  N/A
ASP 122.A N    ASP 118.A O    no hydrogen  2.819  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.120  N/A
MET 124.A N    GLU 120.A O    no hydrogen  3.078  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.069  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  2.987  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  3.145  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  2.999  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.755  N/A
ILE 130.A N    GLU 140.A OE2  no hydrogen  3.041  N/A
ASP 131.A N    GLU 140.A OE2  no hydrogen  3.030  N/A
GLY 134.A N    ASP 129.A OD2  no hydrogen  2.956  N/A
HIS 135.A N    ASP 133.A OD1  no hydrogen  3.108  N/A
HIS 135.A ND1  ASP 133.A O    no hydrogen  2.910  N/A
ILE 136.A N    ILE 100.A O    no hydrogen  3.079  N/A
ASN 137.A N    GLU 140.A OE1  no hydrogen  3.122  N/A
PHE 141.A N    ASN 137.A O    no hydrogen  2.921  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.819  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  3.154  N/A
ARG 143.A NH1  GLU 139.A OE2  no hydrogen  2.690  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.179  N/A
MET 145.A N    PHE 141.A O    no hydrogen  3.064  N/A
VAL 146.A N    VAL 142.A O    no hydrogen  3.012  N/A