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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 1.A O      no hydrogen  2.953  N/A
ALA 16.A N    THR 12.A O     no hydrogen  3.057  N/A
SER 17.A N    MET 13.A O     no hydrogen  2.896  N/A
SER 17.A OG   MET 13.A O     no hydrogen  2.648  N/A
SER 17.A OG   GLY 14.A O     no hydrogen  2.698  N/A
MET 18.A N    ALA 15.A O     no hydrogen  3.329  N/A
GLN 23.A N    LEU 20.A O     no hydrogen  2.917  N/A
ALA 24.A N    THR 21.A O     no hydrogen  2.911  N/A
ARG 25.A N    THR 21.A O     no hydrogen  3.033  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.223  N/A
ILE 38.A N    THR 34.A O     no hydrogen  3.514  N/A
LEU 41.A N    GLY 37.A O     no hydrogen  2.936  N/A
GLN 42.A N    ILE 38.A O     no hydrogen  2.889  N/A
ALA 43.A N    LYS 39.A O     no hydrogen  2.896  N/A
ARG 44.A N    GLN 40.A O     no hydrogen  2.934  N/A
LEU 46.A N    GLN 42.A O     no hydrogen  2.922  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.922  N/A
VAL 48.A N    ARG 44.A O     no hydrogen  2.963  N/A
GLU 49.A N    VAL 45.A O     no hydrogen  2.919  N/A
ARG 50.A N    LEU 46.A O     no hydrogen  2.900  N/A
TYR 51.A N    ALA 47.A O     no hydrogen  2.956  N/A
LEU 52.A N    GLU 49.A O     no hydrogen  3.287  N/A
GLN 56.A N    LEU 52.A O     no hydrogen  2.904  N/A
LEU 57.A N    ARG 53.A O     no hydrogen  2.940  N/A
LEU 58.A N    ASP 54.A O     no hydrogen  2.923  N/A
GLY 59.A N    GLN 55.A O     no hydrogen  2.881  N/A
ILE 60.A N    GLN 56.A O     no hydrogen  2.924  N/A
TRP 61.A N    LEU 57.A O     no hydrogen  2.932  N/A
TRP 61.A NE1  GLU 112.A OE1  no hydrogen  3.108  N/A
GLY 62.A N    LEU 58.A O     no hydrogen  3.165  N/A
CYS 63.A N    LEU 58.A O     no hydrogen  2.698  N/A
CYS 69.A SG   ILE 68.A O     no hydrogen  3.460  N/A
SER 77.A OG   SER 80.A O     no hydrogen  3.128  N/A
SER 77.A OG   ASN 81.A OD1   no hydrogen  2.262  N/A
SER 78.A N    ASN 76.A OD1   no hydrogen  2.944  N/A
SER 78.A OG   ASN 76.A OD1   no hydrogen  2.934  N/A
ARG 82.A N    SER 80.A OG    no hydrogen  3.280  N/A
ARG 82.A NE   GLU 99.A OE2   no hydrogen  2.848  N/A
ARG 82.A NH2  GLU 99.A OE2   no hydrogen  2.937  N/A
TRP 88.A N    LEU 84.A O     no hydrogen  3.363  N/A
ASN 90.A N    GLU 86.A O     no hydrogen  2.973  N/A
ASP 97.A N    TRP 93.A O     no hydrogen  2.902  N/A
LYS 98.A N    LEU 94.A O     no hydrogen  2.924  N/A
GLU 99.A N    GLN 95.A O     no hydrogen  2.883  N/A
GLU 99.A N    TRP 96.A O     no hydrogen  3.148  N/A
ILE 100.A N   TRP 96.A O     no hydrogen  2.932  N/A
SER 101.A OG  LYS 98.A O     no hydrogen  2.864  N/A
TYR 108.A N   THR 104.A O    no hydrogen  2.921  N/A
GLY 109.A N   GLN 105.A O    no hydrogen  2.959  N/A
LEU 110.A N   ILE 106.A O    no hydrogen  2.913  N/A
LEU 111.A N   ILE 107.A O    no hydrogen  2.922  N/A
GLU 112.A N   TYR 108.A O    no hydrogen  2.943  N/A
GLU 113.A N   GLY 109.A O    no hydrogen  2.988  N/A
SER 114.A N   LEU 110.A O    no hydrogen  2.953  N/A
SER 114.A OG  LEU 110.A O    no hydrogen  2.226  N/A
SER 114.A OG  LEU 111.A O    no hydrogen  3.504  N/A
GLN 115.A N   LEU 111.A O    no hydrogen  2.940  N/A
ASN 116.A N   GLU 112.A O    no hydrogen  2.949  N/A
GLN 117.A N   GLU 113.A O    no hydrogen  3.006  N/A
GLN 118.A N   SER 114.A O    no hydrogen  2.938  N/A
GLU 119.A N   GLN 115.A O    no hydrogen  2.935  N/A
LYS 120.A N   ASN 116.A O    no hydrogen  2.930  N/A
LYS 120.A NZ  ASN 116.A OD1  no hydrogen  3.221  N/A
ASN 121.A N   GLN 117.A O    no hydrogen  2.975  N/A
GLU 122.A N   GLN 118.A O    no hydrogen  2.920  N/A
GLN 123.A N   GLU 119.A O    no hydrogen  2.922  N/A
ASP 124.A N   LYS 120.A O    no hydrogen  2.934  N/A
LEU 125.A N   ASN 121.A O    no hydrogen  2.932  N/A
LEU 126.A N   GLU 122.A O    no hydrogen  2.904  N/A
ALA 127.A N   GLN 123.A O    no hydrogen  2.920  N/A
ASP 129.A N   LEU 126.A O    no hydrogen  3.212  N/A