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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 4.A OE1  no hydrogen  3.538  N/A
ARG 6.A N     ALA 2.A O    no hydrogen  3.238  N/A
GLU 7.A N     GLU 4.A O    no hydrogen  3.046  N/A
GLU 8.A N     ARG 6.A O    no hydrogen  2.667  N/A
THR 14.A N    SER 10.A O   no hydrogen  3.286  N/A
THR 14.A OG1  SER 10.A O   no hydrogen  2.662  N/A
THR 14.A OG1  GLY 11.A O   no hydrogen  3.518  N/A
GLY 15.A N    GLY 11.A O   no hydrogen  2.775  N/A
ASN 16.A N    PRO 12.A O   no hydrogen  2.970  N/A
ASN 17.A N    THR 14.A O   no hydrogen  3.050  N/A
SER 19.A OG   ASN 16.A O   no hydrogen  2.879  N/A
HIS 20.A N    ASN 17.A O   no hydrogen  3.202  N/A
LEU 22.A N    ILE 18.A O   no hydrogen  3.161  N/A
ARG 23.A N    HIS 20.A O   no hydrogen  3.173  N/A
GLN 25.A N    LEU 21.A O   no hydrogen  3.015  N/A
PHE 26.A N    LEU 22.A O   no hydrogen  2.982  N/A
ASN 27.A N    ARG 23.A O   no hydrogen  2.870  N/A
ARG 29.A N    GLN 25.A O   no hydrogen  3.226  N/A
ARG 29.A N    PHE 26.A O   no hydrogen  3.188  N/A
MET 30.A N    PHE 26.A O   no hydrogen  3.124  N/A
GLN 31.A N    ASN 27.A O   no hydrogen  3.290  N/A
THR 34.A N    MET 30.A O   no hydrogen  3.287  N/A
THR 34.A OG1  MET 30.A O   no hydrogen  3.042  N/A
SER 40.A N    GLY 38.A O   no hydrogen  2.815  N/A
LEU 42.A N    GLN 39.A O   no hydrogen  3.399  N/A
GLN 45.A N    LEU 42.A O   no hydrogen  3.352  N/A
ASP 49.A N    VAL 46.A O   no hydrogen  3.368  N/A
ILE 50.A N    VAL 46.A O   no hydrogen  3.161  N/A
ARG 52.A NE   ARG 48.A O   no hydrogen  3.191  N/A
LYS 54.A N    ILE 50.A O   no hydrogen  3.245  N/A
THR 55.A N    ALA 51.A O   no hydrogen  3.291  N/A
THR 55.A N    ARG 52.A O   no hydrogen  3.051  N/A
THR 55.A OG1  ALA 51.A O   no hydrogen  2.770  N/A
VAL 56.A N    ARG 52.A O   no hydrogen  3.185  N/A
ASN 58.A N    THR 55.A O   no hydrogen  3.110  N/A