Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     ALA 1.A O     no hydrogen  2.953  N/A
VAL 5.A N     HIS 2.A O     no hydrogen  2.787  N/A
TRP 6.A N     HIS 2.A O     no hydrogen  2.655  N/A
SER 8.A OG    VAL 5.A O     no hydrogen  2.662  N/A
HIS 9.A ND1   PRO 10.A O    no hydrogen  2.690  N/A
ARG 11.A NH1  PRO 10.A O    no hydrogen  3.355  N/A
SER 17.A N    GLY 14.A O    no hydrogen  2.917  N/A
SER 17.A OG   ARG 11.A O    no hydrogen  2.901  N/A
CYS 20.A N    SER 25.A O    no hydrogen  3.320  N/A
CYS 20.A SG   SER 25.A O    no hydrogen  3.394  N/A
ARG 21.A N    ASP 36.A O    no hydrogen  3.078  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  3.149  N/A
ARG 21.A NH2  GLY 34.A O    no hydrogen  3.568  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.246  N/A
ILE 30.A N    LEU 37.A O    no hydrogen  2.618  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.279  N/A
LEU 37.A N    ILE 30.A O    no hydrogen  3.007  N/A
CYS 38.A SG   SER 27.A O    no hydrogen  3.049  N/A
CYS 38.A SG   GLY 28.A O    no hydrogen  3.436  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.280  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.864  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  3.102  N/A
PHE 42.A N    ARG 39.A O    no hydrogen  2.965  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  3.202  N/A
LYS 45.A N    PHE 42.A O    no hydrogen  3.180  N/A
ALA 46.A N    ARG 43.A O    no hydrogen  3.482  N/A
ILE 49.A N    LYS 45.A O    no hydrogen  3.392  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  2.904  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.051  N/A
ASN 52.A ND2  TYR 54.A OH   no hydrogen  3.234  N/A