Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ypc_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     THR 1.A O    no hydrogen  3.069  N/A
VAL 6.A N     GLY 3.A O    no hydrogen  3.264  N/A
GLU 9.A N     GLN 5.A O    no hydrogen  3.265  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.870  N/A
GLU 11.A N    GLU 7.A O    no hydrogen  2.982  N/A
ASN 12.A N    VAL 8.A O    no hydrogen  2.747  N/A
GLU 13.A N    GLU 9.A O    no hydrogen  3.242  N/A
THR 14.A N    LYS 10.A O   no hydrogen  3.174  N/A
THR 14.A OG1  GLU 11.A O   no hydrogen  3.372  N/A
ILE 15.A N    GLU 11.A O   no hydrogen  3.058  N/A
GLN 16.A N    ASN 12.A O   no hydrogen  3.391  N/A
GLU 17.A N    GLU 13.A O   no hydrogen  3.060  N/A
LEU 18.A N    THR 14.A O   no hydrogen  2.603  N/A
MET 19.A N    ILE 15.A O   no hydrogen  2.886  N/A
ILE 20.A N    GLN 16.A O   no hydrogen  3.283  N/A
ALA 21.A N    LEU 18.A O   no hydrogen  3.051  N/A
LEU 22.A N    LEU 18.A O   no hydrogen  2.951  N/A
GLN 23.A N    MET 19.A O   no hydrogen  2.685  N/A
ILE 24.A N    ILE 20.A O   no hydrogen  3.053  N/A
HIS 25.A N    ALA 21.A O   no hydrogen  3.118  N/A
HIS 25.A ND1  ALA 21.A O   no hydrogen  3.164  N/A
SER 26.A N    LEU 22.A O   no hydrogen  2.910  N/A
SER 26.A OG   LEU 22.A O   no hydrogen  2.550  N/A
SER 26.A OG   GLN 23.A O   no hydrogen  3.542  N/A
GLY 27.A N    ILE 24.A O   no hydrogen  3.357  N/A
TYR 28.A N    GLN 23.A O   no hydrogen  3.015  N/A
ASN 30.A ND2  TYR 28.A OH  no hydrogen  3.537  N/A