Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p65_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 15.A ND2   SER 49.A OG    no hydrogen  3.039  N/A
GLN 17.A NE2   VAL 47.A O     no hydrogen  3.415  N/A
CYS 20.A SG    SER 18.A O     no hydrogen  3.405  N/A
HIS 28.A ND1   TYR 39.A OH    no hydrogen  2.475  N/A
SER 34.A OG    GLY 31.A O     no hydrogen  2.812  N/A
GLN 36.A NE2   GLN 80.A O     no hydrogen  2.600  N/A
TYR 39.A OH    HIS 28.A ND1   no hydrogen  2.475  N/A
LYS 40.A NZ    ASP 77.A OD1   no hydrogen  3.513  N/A
LYS 40.A NZ    ASP 77.A OD2   no hydrogen  2.857  N/A
SER 45.A N     ASP 43.A OD1   no hydrogen  2.932  N/A
SER 49.A OG    ASN 15.A OD1   no hydrogen  3.295  N/A
CYS 51.A SG    SER 14.A O     no hydrogen  3.338  N/A
HIS 58.A NE2   GLU 67.A OE2   no hydrogen  2.612  N/A
GLY 62.A N     LYS 60.A O     no hydrogen  2.946  N/A
LYS 76.A NZ    ASP 74.A OD1   no hydrogen  2.553  N/A
LYS 76.A NZ    ASP 74.A OD2   no hydrogen  2.874  N/A
LYS 98.A NZ    PRO 93.A O     no hydrogen  2.790  N/A
LYS 99.A NZ    GLU 101.A OE2  no hydrogen  3.427  N/A
HIS 103.A NE2  GLY 32.A O     no hydrogen  3.001  N/A
LYS 104.A NZ   GLU 101.A OE2  no hydrogen  2.811  N/A