Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_C0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     ASP 5.A OD2  no hydrogen  3.362  N/A
THR 2.A OG1   ASP 4.A OD1  no hydrogen  3.211  N/A
THR 2.A OG1   ASP 5.A OD2  no hydrogen  2.379  N/A
ASP 5.A N     THR 2.A O    no hydrogen  2.997  N/A
ARG 8.A N     ASP 4.A O    no hydrogen  3.021  N/A
ARG 8.A NH2   ASP 5.A OD1  no hydrogen  2.748  N/A
SER 9.A N     ASP 5.A O    no hydrogen  2.801  N/A
SER 9.A OG    ASP 5.A O    no hydrogen  2.686  N/A
ASN 10.A N    TRP 6.A O    no hydrogen  3.041  N/A
LEU 11.A N    TYR 7.A O    no hydrogen  2.969  N/A
THR 12.A N    ARG 8.A O    no hydrogen  2.920  N/A
THR 12.A OG1  ARG 8.A O    no hydrogen  2.850  N/A
THR 12.A OG1  SER 9.A O    no hydrogen  2.895  N/A
ASN 13.A N    SER 9.A O    no hydrogen  2.955  N/A
PHE 14.A N    ASN 10.A O   no hydrogen  2.971  N/A
GLN 15.A N    LEU 11.A O   no hydrogen  2.939  N/A
GLU 16.A N    THR 12.A O   no hydrogen  2.979  N/A
SER 17.A N    ASN 13.A O   no hydrogen  3.036  N/A
SER 17.A OG   ASN 13.A O   no hydrogen  3.558  N/A
SER 17.A OG   PHE 14.A O   no hydrogen  2.650  N/A
ASN 18.A N    PHE 14.A O   no hydrogen  2.909  N/A
THR 19.A N    GLN 15.A O   no hydrogen  2.937  N/A
THR 19.A OG1  GLN 15.A O   no hydrogen  3.119  N/A
THR 19.A OG1  GLU 16.A O   no hydrogen  2.893  N/A
SER 20.A N    GLU 16.A O   no hydrogen  3.027  N/A
ARG 21.A N    SER 17.A O   no hydrogen  3.021  N/A
HIS 22.A N    ASN 18.A O   no hydrogen  2.854  N/A
ASN 23.A N    THR 19.A O   no hydrogen  3.025  N/A
SER 24.A N    SER 20.A O   no hydrogen  3.019  N/A
GLU 25.A N    ARG 21.A O   no hydrogen  3.001  N/A
ARG 26.A N    HIS 22.A O   no hydrogen  2.939  N/A
LEU 27.A N    ASN 23.A O   no hydrogen  3.001  N/A
ARG 28.A N    SER 24.A O   no hydrogen  2.946  N/A
VAL 29.A N    GLU 25.A O   no hydrogen  2.984  N/A
ASP 30.A N    ARG 26.A O   no hydrogen  3.013  N/A