Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1np0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 14.A N    THR 12.A OG1  no hydrogen  2.998  N/A
ASN 22.A N    ALA 19.A O    no hydrogen  2.905  N/A
HIS 27.A NE2  GLU 41.A OE2  no hydrogen  2.714  N/A
SER 28.A OG   ASN 30.A OD1  no hydrogen  2.628  N/A
SER 31.A N    SER 28.A O    no hydrogen  2.948  N/A
SER 31.A OG   ALA 33.A O    no hydrogen  3.463  N/A
ALA 33.A N    SER 31.A OG   no hydrogen  3.080  N/A
CYS 37.A N    GLY 34.A O    no hydrogen  2.906  N/A
GLU 41.A N    CYS 37.A O    no hydrogen  2.929  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.858  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  3.237  N/A
PHE 44.A N    LEU 40.A O    no hydrogen  2.862  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.190  N/A
ARG 45.A NH2  GLU 42.A OE1  no hydrogen  3.131  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.994  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.001  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.080  N/A
HIS 48.A NE2  PHE 23.A O    no hydrogen  2.870  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  3.361  N/A
TYR 50.A N    ARG 46.A O    no hydrogen  3.007  N/A
ILE 51.A N    TYR 47.A O    no hydrogen  2.951  N/A
PHE 52.A N    HIS 48.A O    no hydrogen  3.284  N/A
GLY 53.A N    GLY 49.A O    no hydrogen  2.755  N/A