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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ASP 5.A OD1   no hydrogen  2.981  N/A
SER 7.A OG     ASP 5.A OD1   no hydrogen  2.677  N/A
SER 7.A OG     ASP 5.A OD2   no hydrogen  3.568  N/A
ARG 8.A N      ASP 5.A O     no hydrogen  3.020  N/A
GLU 9.A N      LEU 6.A O     no hydrogen  3.451  N/A
GLU 24.A N     GLU 24.A OE1  no hydrogen  2.786  N/A
CYS 25.A N     CYS 41.A O    no hydrogen  2.947  N/A
PHE 26.A N     LYS 79.A O    no hydrogen  2.861  N/A
TRP 27.A N     GLY 39.A O    no hydrogen  2.844  N/A
PHE 28.A N     LEU 77.A O    no hydrogen  2.833  N/A
MET 29.A N     ASP 37.A O    no hydrogen  2.850  N/A
PHE 30.A N     ILE 75.A O    no hydrogen  2.872  N/A
LYS 31.A N     VAL 34.A O    no hydrogen  2.940  N/A
LYS 31.A NZ    ASN 32.A OD1  no hydrogen  2.883  N/A
ASN 32.A N     GLY 73.A O    no hydrogen  2.813  N/A
VAL 34.A N     LYS 31.A O    no hydrogen  2.895  N/A
ARG 35.A NH1   GLU 9.A OE1   no hydrogen  2.772  N/A
ARG 35.A NH1   ARG 10.A O    no hydrogen  2.857  N/A
ARG 35.A NH2   ARG 10.A O    no hydrogen  3.497  N/A
GLN 36.A N     MET 29.A O    no hydrogen  2.752  N/A
GLN 36.A NE2   VAL 34.A O    no hydrogen  3.065  N/A
ASP 37.A N     MET 29.A O    no hydrogen  3.475  N/A
GLY 39.A N     TRP 27.A O    no hydrogen  2.978  N/A
CYS 41.A N     CYS 25.A O    no hydrogen  2.930  N/A
TYR 42.A OH    PRO 21.A O    no hydrogen  2.573  N/A
SER 43.A N     GLU 24.A OE1  no hydrogen  2.881  N/A
SER 44.A N     ASP 61.A O    no hydrogen  3.007  N/A
SER 44.A OG    ASP 62.A OD1  no hydrogen  2.480  N/A
TRP 45.A N     SER 60.A O    no hydrogen  3.240  N/A
TRP 45.A N     SER 60.A OG   no hydrogen  2.958  N/A
MET 47.A N     ILE 58.A O    no hydrogen  2.885  N/A
MET 49.A N     VAL 56.A O    no hydrogen  2.913  N/A
LYS 50.A NZ.B  GLY 52.A O    no hydrogen  3.398  N/A
VAL 51.A N     ASN 54.A O    no hydrogen  2.815  N/A
ASN 54.A N     VAL 51.A O    no hydrogen  3.142  N/A
VAL 56.A N     MET 49.A O    no hydrogen  2.822  N/A
HIS 57.A ND1   ASP 48.A OD1  no hydrogen  2.721  N/A
ILE 58.A N     MET 47.A O    no hydrogen  2.767  N/A
LYS 59.A N     SER 67.A O    no hydrogen  2.929  N/A
SER 60.A N     TRP 45.A O    no hydrogen  2.939  N/A
SER 60.A OG    TYR 42.A O    no hydrogen  2.683  N/A
SER 60.A OG    TRP 45.A O    no hydrogen  3.296  N/A
ASP 61.A N     ASN 65.A O    no hydrogen  2.981  N/A
ASN 63.A N     ASP 61.A OD1  no hydrogen  2.803  N/A
CYS 64.A N     ASP 61.A O    no hydrogen  3.237  N/A
CYS 64.A SG    GLU 24.A O    no hydrogen  3.873  N/A
CYS 64.A SG    LYS 79.A O    no hydrogen  3.848  N/A
ASN 65.A N     ASP 61.A OD1  no hydrogen  2.936  N/A
SER 67.A N     LYS 59.A O    no hydrogen  2.844  N/A
TRP 74.A N     PRO 71.A O    no hydrogen  3.034  N/A
ILE 75.A N     PHE 30.A O    no hydrogen  3.012  N/A
LEU 77.A N     PHE 28.A O    no hydrogen  2.905  N/A
LYS 79.A N     PHE 26.A O    no hydrogen  2.906  N/A
LYS 79.A NZ    LEU 6.A O     no hydrogen  2.930  N/A
LYS 80.A NZ    ASN 63.A OD1  no hydrogen  2.758  N/A
ARG 81.A N     GLU 24.A O    no hydrogen  2.957  N/A
ARG 81.A NH1   ASP 16.A OD1  no hydrogen  2.897  N/A
ARG 81.A NH1   PRO 23.A O    no hydrogen  2.855  N/A
ARG 81.A NH2   ASP 16.A OD1  no hydrogen  3.503  N/A
ARG 81.A NH2   ASP 16.A OD2  no hydrogen  2.939  N/A
PHE 84.A N     ARG 81.A O    no hydrogen  3.152  N/A