Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ogf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      PHE 34.A O    no hydrogen  2.802  N/A
SER 6.A N      GLN 11.A O    no hydrogen  2.751  N/A
GLY 10.A N     SER 6.A O     no hydrogen  2.948  N/A
GLN 11.A NE2   THR 9.A OG1   no hydrogen  2.769  N/A
TYR 12.A N     THR 24.A O    no hydrogen  2.624  N/A
LEU 13.A N     LEU 4.A O     no hydrogen  2.965  N/A
ARG 14.A N     ASP 22.A O    no hydrogen  2.881  N/A
ARG 14.A NE    ASP 22.A OD1  no hydrogen  2.968  N/A
ARG 14.A NH1   ASP 29.A OD1  no hydrogen  2.932  N/A
ARG 14.A NH2   ASP 22.A OD1  no hydrogen  3.504  N/A
ARG 14.A NH2   ASP 22.A OD2  no hydrogen  3.104  N/A
ILE 15.A N     HIS 31.A O    no hydrogen  3.470  N/A
ASN 16.A N     THR 20.A O    no hydrogen  2.850  N/A
ASN 16.A ND2   THR 20.A O    no hydrogen  3.206  N/A
ASN 16.A ND2   THR 20.A OG1  no hydrogen  2.981  N/A
ASN 16.A ND2   ASP 22.A OD1  no hydrogen  3.556  N/A
ASN 16.A ND2   ASP 22.A OD2  no hydrogen  3.485  N/A
GLY 19.A N     ASN 16.A O    no hydrogen  2.859  N/A
THR 20.A N     ASP 18.A OD1  no hydrogen  2.966  N/A
THR 20.A OG1   ASP 18.A OD1  no hydrogen  2.696  N/A
ASP 22.A N     ARG 14.A O    no hydrogen  3.125  N/A
THR 24.A N     TYR 12.A O    no hydrogen  2.921  N/A
ARG 25.A NE    THR 9.A O     no hydrogen  3.379  N/A
ASP 26.A N     THR 24.A OG1  no hydrogen  3.053  N/A
SER 28.A N     ASP 26.A OD1  no hydrogen  3.332  N/A
SER 28.A OG    ASP 26.A OD1  no hydrogen  2.735  N/A
HIS 31.A N     ASP 29.A OD2  no hydrogen  2.771  N/A
HIS 31.A ND1   ASP 29.A OD2  no hydrogen  2.808  N/A
ILE 32.A N     ASP 29.A O    no hydrogen  3.272  N/A
GLN 33.A N     PRO 30.A O    no hydrogen  3.304  N/A
PHE 34.A N     VAL 2.A O     no hydrogen  2.931  N/A
GLN 35.A N     LYS 47.A O    no hydrogen  2.944  N/A
SER 37.A N     LEU 45.A O    no hydrogen  3.013  N/A
ASN 41.A N     ASN 41.A OD1  no hydrogen  2.609  N/A
ASN 41.A ND2   GLU 43.A OE1  no hydrogen  3.135  N/A
VAL 44.A N     PHE 76.A O    no hydrogen  2.899  N/A
LEU 45.A N     SER 37.A O    no hydrogen  2.683  N/A
LYS 47.A N     GLN 35.A O    no hydrogen  3.385  N/A
SER 48.A N     GLN 53.A O    no hydrogen  3.191  N/A
SER 48.A OG    THR 51.A OG1  no hydrogen  3.181  N/A
THR 49.A N     GLN 33.A O    no hydrogen  3.107  N/A
GLN 53.A N     THR 51.A OG1  no hydrogen  3.414  N/A
GLN 53.A NE2   PRO 17.A O    no hydrogen  3.612  N/A
TYR 54.A N     THR 66.A O    no hydrogen  2.993  N/A
LEU 55.A N     LEU 46.A O    no hydrogen  2.793  N/A
ARG 56.A N     ASP 64.A O    no hydrogen  3.019  N/A
ARG 56.A NE    ASN 58.A OD1  no hydrogen  2.986  N/A
ARG 56.A NE    ASP 64.A OD1  no hydrogen  2.724  N/A
ASN 58.A N     THR 62.A O    no hydrogen  2.689  N/A
ASN 58.A ND2   THR 62.A OG1  no hydrogen  2.802  N/A
ASP 60.A N     ASP 60.A OD1  no hydrogen  2.652  N/A
GLY 61.A N     ASN 58.A O    no hydrogen  2.920  N/A
THR 62.A OG1   ASP 60.A OD1  no hydrogen  3.303  N/A
THR 62.A OG1   ASP 60.A OD2  no hydrogen  3.336  N/A
ASP 64.A N     ARG 56.A O    no hydrogen  3.329  N/A
GLY 65.A N     GLY 19.A O    no hydrogen  3.134  N/A
THR 66.A N     TYR 54.A O    no hydrogen  3.020  N/A
ARG 69.A NH1   ARG 69.A O    no hydrogen  2.934  N/A
SER 70.A N     ASP 68.A OD2  no hydrogen  2.887  N/A
SER 70.A OG    ASP 68.A OD2  no hydrogen  2.733  N/A
HIS 73.A ND1   ASP 71.A OD1  no hydrogen  3.296  N/A
ILE 74.A N     ASP 71.A O    no hydrogen  2.976  N/A
GLN 75.A N     PRO 72.A O    no hydrogen  3.230  N/A
GLN 75.A NE2   GLU 39.A OE2  no hydrogen  2.743  N/A
PHE 76.A N     VAL 44.A O    no hydrogen  3.121  N/A
ARG 67A.A NE   THR 51.A O    no hydrogen  3.174  N/A
ARG 67A.A NH2  THR 51.A O    no hydrogen  3.186  N/A