Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     HIS 2.A ND1   no hydrogen  2.993  N/A
ASN 4.A N     LYS 23.A O    no hydrogen  3.419  N/A
ASN 4.A ND2   LYS 23.A O    no hydrogen  3.500  N/A
SER 7.A N     GLU 10.A OE2  no hydrogen  2.411  N/A
SER 7.A OG    GLU 10.A OE2  no hydrogen  3.038  N/A
SER 9.A N     SER 7.A OG    no hydrogen  3.211  N/A
SER 9.A OG    SER 9.A O     no hydrogen  2.565  N/A
THR 13.A OG1  SER 9.A O     no hydrogen  2.585  N/A
THR 13.A OG1  GLU 10.A O    no hydrogen  3.041  N/A
ASN 20.A ND2  ASP 24.A O    no hydrogen  3.493  N/A
ALA 25.A N    ASN 6.A OD1   no hydrogen  2.897  N/A
ALA 27.A N    ASP 24.A O    no hydrogen  3.089  N/A
SER 29.A N    ILE 19.A O    no hydrogen  3.204  N/A
GLN 33.A NE2  ALA 30.A O    no hydrogen  3.505  N/A
ASP 34.A N    ILE 14.A O    no hydrogen  2.725  N/A
ARG 41.A NE   ASP 38.A OD1  no hydrogen  2.945  N/A
ARG 41.A NH2  ASP 38.A OD1  no hydrogen  2.849  N/A
PHE 42.A N    PRO 39.A O    no hydrogen  3.196  N/A
THR 43.A N    PRO 39.A O    no hydrogen  3.160  N/A
THR 43.A OG1  PRO 39.A O    no hydrogen  3.068  N/A
THR 43.A OG1  ASP 44.A OD1  no hydrogen  3.139  N/A
ASP 44.A N    LYS 40.A O    no hydrogen  3.245  N/A
ALA 54.A N    HIS 51.A ND1  no hydrogen  3.391  N/A