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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASN 1.A OD1   no hydrogen  2.519  N/A
ASN 1.A ND2   GLY 11.A O    no hydrogen  2.643  N/A
ARG 2.A NH1   ARG 7.A O     no hydrogen  2.841  N/A
CYS 3.A N     LYS 8.A O     no hydrogen  3.415  N/A
CYS 3.A SG    LEU 22.A O    no hydrogen  3.594  N/A
CYS 6.A SG    HIS 27.A ND1  no hydrogen  3.460  N/A
VAL 10.A N    ASN 1.A O     no hydrogen  3.069  N/A
CYS 17.A N    ASN 21.A O    no hydrogen  3.025  N/A
CYS 17.A SG   HIS 33.A NE2  no hydrogen  3.581  N/A
CYS 19.A SG   HIS 33.A NE2  no hydrogen  3.232  N/A
GLY 20.A N    CYS 17.A O    no hydrogen  2.840  N/A
PHE 23.A N    PHE 15.A O    no hydrogen  3.279  N/A
CYS 24.A SG   HIS 27.A ND1  no hydrogen  3.299  N/A
HIS 27.A N    CYS 24.A O    no hydrogen  2.867  N/A
LYS 32.A N    TYR 29.A O    no hydrogen  2.745  N/A
HIS 33.A ND1  SER 30.A O    no hydrogen  3.256  N/A
CYS 35.A N    SER 30.A O    no hydrogen  3.285  N/A
CYS 35.A SG   HIS 33.A NE2  no hydrogen  3.173  N/A
CYS 35.A SG   TYR 39.A OH   no hydrogen  3.130  N/A
TYR 39.A N    TYR 37.A O    no hydrogen  2.995  N/A
GLU 42.A N    ASP 38.A O    no hydrogen  3.103  N/A
ALA 44.A N    LYS 40.A O    no hydrogen  2.782  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  3.124  N/A
ILE 47.A N    ALA 43.A O    no hydrogen  3.175  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.159  N/A
LYS 49.A N    LYS 46.A O    no hydrogen  2.944  N/A
GLU 50.A N    LYS 46.A O    no hydrogen  2.934  N/A
ASN 51.A N    ILE 47.A O    no hydrogen  2.755  N/A
ARG 61.A N    GLN 60.A OE1  no hydrogen  3.006  N/A