Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     PHE 67.A O     no hydrogen  3.134  N/A
TYR 3.A N     PHE 67.A O     no hydrogen  2.931  N/A
GLU 4.A N     VAL 93.A O     no hydrogen  2.879  N/A
LEU 5.A N     VAL 65.A O     no hydrogen  2.862  N/A
ALA 6.A N     ASN 91.A O     no hydrogen  2.879  N/A
LEU 7.A N     PHE 63.A O     no hydrogen  2.896  N/A
LEU 9.A N     GLY 61.A O     no hydrogen  2.909  N/A
LYS 10.A N    ASP 86.A O     no hydrogen  2.901  N/A
THR 17.A N    GLN 13.A O     no hydrogen  2.911  N/A
THR 17.A OG1  GLN 13.A O     no hydrogen  2.913  N/A
THR 17.A OG1  ARG 14.A O     no hydrogen  2.621  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.924  N/A
ALA 19.A N    PRO 15.A O     no hydrogen  2.898  N/A
ALA 20.A N    GLU 16.A O     no hydrogen  2.893  N/A
LEU 21.A N    THR 17.A O     no hydrogen  2.924  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  2.883  N/A
ARG 23.A N    ALA 19.A O     no hydrogen  2.912  N/A
THR 24.A N    ALA 20.A O     no hydrogen  2.924  N/A
THR 24.A OG1  ALA 20.A O     no hydrogen  2.989  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  2.919  N/A
GLU 26.A N    LYS 22.A O     no hydrogen  2.872  N/A
ALA 27.A N    ARG 23.A O     no hydrogen  2.903  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.932  N/A
MET 29.A N    LEU 25.A O     no hydrogen  2.884  N/A
ASP 30.A N    GLU 26.A O     no hydrogen  2.894  N/A
ARG 31.A N    ALA 27.A O     no hydrogen  2.923  N/A
ARG 31.A NH1  SER 76.A O     no hydrogen  3.059  N/A
GLY 32.A N    MET 29.A O     no hydrogen  3.412  N/A
ALA 33.A N    LEU 28.A O     no hydrogen  3.279  N/A
ARG 36.A N    ASP 66.A O     no hydrogen  3.022  N/A
ARG 36.A NH2  TYR 68.A OH    no hydrogen  2.371  N/A
ASN 37.A N    ASP 66.A O     no hydrogen  3.424  N/A
GLU 39.A N    LEU 64.A O     no hydrogen  2.924  N/A
LEU 41.A N    TYR 62.A O     no hydrogen  2.906  N/A
GLY 42.A N    ASN 40.A OD1   no hydrogen  2.984  N/A
ARG 44.A NE   LEU 41.A O     no hydrogen  2.949  N/A
LEU 46.A N    SER 58.A O     no hydrogen  3.246  N/A
ILE 50.A N    HIS 57.A O     no hydrogen  2.945  N/A
ALA 52.A N    GLN 55.A O     no hydrogen  3.026  N/A
GLN 55.A N    ALA 52.A O     no hydrogen  3.020  N/A
HIS 57.A N    ILE 50.A O     no hydrogen  2.651  N/A
GLY 61.A N    LEU 9.A O      no hydrogen  2.905  N/A
PHE 63.A N    LEU 7.A O      no hydrogen  2.893  N/A
LEU 64.A N    GLU 39.A O     no hydrogen  2.860  N/A
VAL 65.A N    LEU 5.A O      no hydrogen  2.932  N/A
ASP 66.A N    ASP 66.A OD1   no hydrogen  2.479  N/A
TYR 68.A N    VAL 34.A O     no hydrogen  3.488  N/A
THR 73.A N    PRO 70.A O     no hydrogen  3.513  N/A
THR 73.A OG1  ARG 31.A O     no hydrogen  3.468  N/A
THR 73.A OG1  SER 76.A OG    no hydrogen  2.764  N/A
SER 76.A OG   THR 73.A O     no hydrogen  2.718  N/A
MET 77.A N    THR 73.A O     no hydrogen  2.917  N/A
MET 78.A N    VAL 74.A O     no hydrogen  3.164  N/A
GLU 79.A N    GLU 75.A O     no hydrogen  2.893  N/A
HIS 80.A N    SER 76.A O     no hydrogen  2.917  N/A
LEU 81.A N    MET 77.A O     no hydrogen  2.908  N/A
SER 82.A N    MET 78.A O     no hydrogen  2.902  N/A
SER 82.A OG   MET 78.A O     no hydrogen  3.303  N/A
SER 82.A OG   GLU 79.A O     no hydrogen  2.814  N/A
ASP 84.A N    LEU 81.A O     no hydrogen  3.464  N/A
VAL 87.A N    ASP 84.A O     no hydrogen  3.233  N/A
ILE 88.A N    ILE 8.A O      no hydrogen  2.577  N/A
ASN 91.A N    ALA 6.A O      no hydrogen  2.929  N/A
VAL 93.A N    GLU 4.A O      no hydrogen  2.906  N/A
HIS 95.A N    ARG 2.A O      no hydrogen  3.026  N/A
LEU 97.A N    HIS 95.A ND1   no hydrogen  3.311  N/A
THR 98.A N    HIS 95.A O     no hydrogen  3.303  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.741  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.662  N/A