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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   GLY 52.A O    no hydrogen  3.150  N/A
GLU 6.A N     PHE 4.A O     no hydrogen  3.471  N/A
THR 10.A OG1  VAL 32.A O    no hydrogen  2.842  N/A
ALA 15.A N    GLY 34.A O    no hydrogen  2.832  N/A
ILE 17.A N    TYR 33.A O    no hydrogen  2.992  N/A
ARG 19.A N    PHE 31.A O    no hydrogen  3.090  N/A
ARG 19.A NH1  ASN 42.A OD1  no hydrogen  2.802  N/A
TYR 20.A N    PHE 43.A O    no hydrogen  2.764  N/A
PHE 21.A N    GLN 29.A O    no hydrogen  2.837  N/A
TYR 22.A N    ASN 41.A OD1  no hydrogen  2.916  N/A
ASN 23.A N    LEU 28.A O    no hydrogen  2.658  N/A
ASN 23.A ND2  GLN 29.A OE1  no hydrogen  2.823  N/A
ASP 26.A N    ASN 23.A OD1  no hydrogen  3.375  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.882  N/A
LEU 28.A N    ASN 23.A O    no hydrogen  3.156  N/A
PHE 31.A N    ARG 19.A O    no hydrogen  2.926  N/A
TYR 33.A N    ILE 17.A O    no hydrogen  2.704  N/A
GLY 34.A N    THR 10.A O    no hydrogen  2.748  N/A
ASN 41.A ND2  GLU 6.A O     no hydrogen  2.785  N/A
ASN 41.A ND2  TYR 22.A O    no hydrogen  3.406  N/A
PHE 43.A N    TYR 20.A O    no hydrogen  2.744  N/A
ASP 48.A N    SER 45.A OG   no hydrogen  3.340  N/A
ARG 50.A N    GLU 47.A O    no hydrogen  3.009  N/A
ARG 50.A NH2  ASP 48.A OD1  no hydrogen  3.507  N/A
THR 51.A N    ASP 48.A O    no hydrogen  3.335  N/A
THR 51.A OG1  ASP 48.A O    no hydrogen  3.094  N/A