Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oop_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASN 18.A O    no hydrogen  2.925  N/A
GLN 3.A NE2   GLY 1.A O     no hydrogen  3.085  N/A
GLN 7.A N     ILE 14.A O    no hydrogen  2.896  N/A
THR 9.A OG1   GLY 10.A O    no hydrogen  3.144  N/A
TYR 16.A N    SER 5.A O     no hydrogen  3.052  N/A
THR 17.A OG1  TYR 16.A O    no hydrogen  2.500  N/A
ASN 18.A N    GLN 3.A O     no hydrogen  2.806  N/A
SER 27.A N    ASP 24.A O    no hydrogen  2.811  N/A
SER 27.A OG   ASP 24.A O    no hydrogen  3.339  N/A
ASN 28.A N    ALA 25.A O    no hydrogen  2.988  N/A
GLN 33.A NE2  THR 6.A O     no hydrogen  3.205  N/A
GLN 33.A NE2  TYR 16.A OH   no hydrogen  3.013  N/A
THR 36.A N    ASP 34.A OD1  no hydrogen  3.234  N/A
THR 36.A OG1  ASP 34.A OD1  no hydrogen  2.934  N/A
LYS 41.A NZ   ASP 38.A O    no hydrogen  3.169  N/A
PHE 42.A N    PRO 39.A O    no hydrogen  2.698  N/A
THR 43.A N    PRO 39.A O    no hydrogen  2.864  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.095  N/A
LYS 47.A NZ   ASP 48.A OD1  no hydrogen  3.499  N/A