Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uv3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N   GLU 6.A O     CYS 10.A H   3.151  2.202
CYS 10.A SG  GLU 6.A O     no hydrogen  3.931  N/A
LYS 11.A N   LEU 7.A O     LYS 11.A H   3.174  2.201
HIS 12.A N   LYS 8.A O     HIS 12.A H   2.755  1.949
GLN 13.A N   GLN 9.A O     GLN 13.A H   2.835  1.860
CYS 14.A N   CYS 10.A O    CYS 14.A H   3.092  2.155
CYS 14.A SG  CYS 10.A O    no hydrogen  3.335  N/A
LYS 15.A N   HIS 12.A O    LYS 15.A H   2.843  2.020
VAL 16.A N   HIS 12.A O    VAL 16.A H   2.801  1.868
GLN 17.A N   GLN 13.A O    GLN 17.A H   3.003  2.090
GLU 22.A N   ASP 21.A OD1  GLU 22.A H   2.739  1.901
LYS 25.A N   ASP 21.A O    LYS 25.A H   3.040  2.235
GLU 26.A N   GLU 22.A O    GLU 26.A H   3.243  2.344
GLN 27.A N   GLU 23.A O    GLN 27.A H   3.171  2.196
CYS 28.A N   GLN 24.A O    CYS 28.A H   2.710  1.877
CYS 28.A SG  CYS 10.A O    no hydrogen  3.136  N/A
ALA 29.A N   LYS 25.A O    ALA 29.A H   2.874  1.920
LYS 30.A N   GLU 26.A O    LYS 30.A H   2.741  2.041
GLY 31.A N   GLN 27.A O    GLY 31.A H   2.935  2.074
CYS 32.A N   CYS 28.A O    CYS 32.A H   3.439  2.456
CYS 32.A SG  GLU 6.A OE2   no hydrogen  3.489  N/A
GLU 33.A N   ALA 29.A O    GLU 33.A H   2.875  2.077
LYS 34.A N   LYS 30.A O    LYS 34.A H   2.738  1.891
TYR 35.A N   GLY 31.A O    TYR 35.A H   2.794  1.844
TYR 36.A N   CYS 32.A O    TYR 36.A H   3.120  2.295
GLU 38.A N   GLU 33.A O    GLU 38.A H   2.612  1.880
LYS 39.A N   LYS 34.A O    LYS 39.A H   2.705  1.881