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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLN 23.A OE1   no hydrogen  2.798  N/A
GLY 7.A N      GLY 4.A O      no hydrogen  3.113  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.423  N/A
MET 13.A N     MET 91.A O     no hydrogen  3.113  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.013  N/A
SER 17.A OG    GLY 14.A O     no hydrogen  3.392  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.331  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.495  N/A
ALA 24.A N     THR 21.A O     no hydrogen  3.040  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.107  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.096  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.917  N/A
VAL 48.A N     ARG 44.A O     no hydrogen  2.942  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  2.948  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  2.917  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.929  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.969  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  3.011  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.893  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.946  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  2.940  N/A
GLY 59.A N     GLN 55.A O     no hydrogen  2.896  N/A
ILE 60.A N     GLN 56.A O     no hydrogen  2.953  N/A
CYS 63.A SG    TRP 61.A O     no hydrogen  3.983  N/A
CYS 69.A SG    CYS 70.A O     no hydrogen  3.913  N/A
SER 78.A N     ASN 76.A OD1   no hydrogen  3.196  N/A
ASN 81.A ND2   SER 77.A O     no hydrogen  3.076  N/A
ARG 82.A NE    GLU 86.A OE2   no hydrogen  2.766  N/A
ARG 82.A NH2   GLU 86.A OE1   no hydrogen  2.696  N/A
TRP 88.A N     LEU 84.A O     no hydrogen  3.433  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.219  N/A
ASN 90.A ND2   ASP 89.A O     no hydrogen  2.581  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  2.653  N/A
TRP 96.A N     THR 92.A O     no hydrogen  3.281  N/A
ASP 97.A N     TRP 93.A O     no hydrogen  2.906  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.931  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  2.895  N/A
GLU 99.A N     TRP 96.A O     no hydrogen  3.185  N/A
ILE 100.A N    TRP 96.A O     no hydrogen  2.933  N/A
SER 101.A OG   ASP 97.A O     no hydrogen  3.457  N/A
SER 101.A OG   LYS 98.A O     no hydrogen  3.267  N/A
TYR 103.A N    ILE 100.A O    no hydrogen  3.472  N/A
THR 104.A N    SER 101.A O    no hydrogen  3.498  N/A
THR 104.A OG1  SER 101.A O    no hydrogen  3.452  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.978  N/A
TYR 108.A N    THR 104.A O    no hydrogen  2.860  N/A
GLY 109.A N    GLN 105.A O    no hydrogen  2.962  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.942  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.902  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  2.900  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  3.002  N/A
SER 114.A N    LEU 110.A O    no hydrogen  2.936  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  3.002  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  3.257  N/A
SER 114.A OG   GLN 115.A OE1  no hydrogen  2.594  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.956  N/A
ASN 116.A N    GLU 112.A O    no hydrogen  2.939  N/A
GLN 117.A N    GLU 113.A O    no hydrogen  2.990  N/A
GLN 118.A N    SER 114.A O    no hydrogen  2.929  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  2.903  N/A
LYS 120.A N    ASN 116.A O    no hydrogen  2.969  N/A
ASN 121.A N    GLN 117.A O    no hydrogen  2.935  N/A
ASN 121.A ND2  GLN 117.A O    no hydrogen  3.451  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.940  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.914  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  2.932  N/A
LEU 125.A N    ASN 121.A O    no hydrogen  2.912  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.903  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.930  N/A