Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wi0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A O     no hydrogen  3.247  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  3.288  N/A
VAL 11.A N     THR 120.A O    no hydrogen  3.260  N/A
SER 16.A OG    MET 82.A O     no hydrogen  3.392  N/A
SER 16.A OG    ASN 83.A OD1   no hydrogen  3.235  N/A
LEU 17.A N     GLU 81.A OE1   no hydrogen  2.786  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  3.304  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.575  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  3.193  N/A
TYR 31.A N     ARG 29.A O     no hydrogen  2.872  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.683  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  2.679  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.816  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  2.911  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.987  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.784  N/A
TRP 46.A NE1   HIS 34.A ND1   no hydrogen  3.008  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  3.116  N/A
MET 50.A N     MET 33.A O     no hydrogen  3.203  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.442  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  2.897  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.307  N/A
THR 68.A N     GLU 81.A O     no hydrogen  2.759  N/A
THR 68.A OG1   GLU 81.A O     no hydrogen  2.740  N/A
SER 70.A N     TYR 79.A O     no hydrogen  2.760  N/A
ARG 71.A NH1   ASN 52.A O     no hydrogen  2.760  N/A
ARG 71.A NH2   PHE 28.A O     no hydrogen  3.185  N/A
ARG 71.A NH2   ARG 29.A O     no hydrogen  3.421  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  3.267  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.301  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  3.211  N/A
GLU 81.A N     THR 68.A O     no hydrogen  2.654  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.802  N/A
SER 84.A OG    ASN 83.A O     no hydrogen  2.797  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.413  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  3.107  N/A
THR 90.A OG1   VAL 119.A O    no hydrogen  3.279  N/A
ALA 91.A N     VAL 119.A O    no hydrogen  3.115  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  2.924  N/A
TYR 93.A N     THR 117.A O    no hydrogen  2.782  N/A
TYR 93.A OH    ASP 89.A OD1   no hydrogen  2.317  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  3.001  N/A
TYR 94.A OH    GLN 38.A OE1   no hydrogen  3.356  N/A
GLY 99.A N     SER 105.A OG   no hydrogen  3.397  N/A
SER 105.A OG   GLY 99.A O     no hydrogen  3.029  N/A
SER 105.A OG   ASP 111.A OD2  no hydrogen  3.084  N/A
ALA 109.A N    SER 106.A O    no hydrogen  3.257  N/A
ASP 111.A N    ARG 97.A O     no hydrogen  3.321  N/A
ASP 111.A N    ALA 109.A O    no hydrogen  2.750  N/A
TRP 113.A NE1  PHE 110.A O    no hydrogen  2.495  N/A
GLY 116.A N    GLU 5.A OE1    no hydrogen  2.765  N/A
THR 117.A N    TYR 93.A O     no hydrogen  3.264  N/A
THR 117.A OG1  TYR 93.A O     no hydrogen  3.519  N/A
THR 120.A N    GLY 9.A O      no hydrogen  3.093  N/A