Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_SV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A NH1  GLN 33.A OE1  no hydrogen  2.894  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  2.570  N/A
SER 18.A N    ALA 54.A O    no hydrogen  3.203  N/A
ASN 21.A N    CYS 17.A O    no hydrogen  2.927  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  3.266  N/A
ASP 28.A N    GLY 25.A O    no hydrogen  3.476  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.358  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  3.072  N/A
MET 34.A N    TYR 53.A O    no hydrogen  3.208  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  3.297  N/A
GLU 38.A N    GLN 49.A O    no hydrogen  3.256  N/A
ASP 40.A N    ARG 45.A O    no hydrogen  3.114  N/A
GLY 44.A N    ASP 40.A O    no hydrogen  3.205  N/A
ASN 47.A N    GLU 38.A O    no hydrogen  3.299  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.989  N/A
TYR 53.A N    MET 34.A O    no hydrogen  2.817  N/A
TYR 53.A OH   ASP 76.A OD2  no hydrogen  2.426  N/A
ILE 55.A N    ILE 32.A O    no hydrogen  2.622  N/A
ARG 60.A N    CYS 56.A O    no hydrogen  3.300  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.624  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  3.258  N/A
GLU 64.A N    ILE 59.A O    no hydrogen  3.180  N/A
ILE 69.A N    SER 65.A O    no hydrogen  3.122  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.665  N/A
ALA 73.A N    LEU 70.A O    no hydrogen  2.843  N/A
LYS 74.A NZ   LEU 70.A O    no hydrogen  3.247  N/A
VAL 79.A N    ALA 73.A O    no hydrogen  3.264  N/A
SER 80.A OG   ASN 82.A OD1  no hydrogen  2.318  N/A