Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1v_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ALA 70.A O    no hydrogen  2.377  N/A
LYS 5.A N     ARG 65.A O    no hydrogen  2.791  N/A
LYS 5.A NZ    SER 3.A OG    no hydrogen  3.401  N/A
TYR 7.A N     SER 63.A O    no hydrogen  2.660  N/A
CYS 10.A SG   GLN 37.A O    no hydrogen  3.884  N/A
THR 14.A OG1  CYS 13.A O    no hydrogen  2.562  N/A
ALA 19.A N    GLN 15.A O    no hydrogen  2.945  N/A
GLU 26.A N    SER 40.A O    no hydrogen  2.696  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.873  N/A
TRP 30.A N    ALA 36.A O    no hydrogen  2.862  N/A
CYS 33.A SG   ILE 11.A O    no hydrogen  3.269  N/A
CYS 33.A SG   GLN 37.A O    no hydrogen  3.540  N/A
ALA 36.A N    CYS 33.A O    no hydrogen  3.254  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.994  N/A
SER 40.A N    GLU 26.A O    no hydrogen  2.685  N/A
SER 40.A OG   GLU 26.A O    no hydrogen  3.202  N/A
SER 41.A OG   SER 41.A O    no hydrogen  2.571  N/A
ARG 43.A NE   ASP 23.A O    no hydrogen  3.308  N/A
ARG 43.A NH2  ASP 23.A O    no hydrogen  3.267  N/A
ASP 46.A N    ARG 43.A O    no hydrogen  3.300  N/A
CYS 47.A SG   HIS 2.A O     no hydrogen  3.706  N/A
LYS 51.A NZ   GLU 54.A OE1  no hydrogen  3.011  N/A
THR 55.A N    ARG 52.A O    no hydrogen  3.097  N/A
THR 55.A OG1  LYS 51.A O    no hydrogen  3.335  N/A
ALA 56.A N    ARG 52.A O    no hydrogen  2.978  N/A
ALA 56.A N    CYS 53.A O    no hydrogen  3.259  N/A
CYS 57.A SG   THR 59.A OG1  no hydrogen  3.042  N/A
ARG 65.A N    LYS 5.A O     no hydrogen  2.682  N/A
VAL 66.A N    GLU 54.A OE2  no hydrogen  2.905  N/A
TYR 67.A N    SER 3.A O     no hydrogen  2.756  N/A
TYR 67.A OH   TYR 7.A OH    no hydrogen  2.561  N/A
THR 72.A N    SER 75.A OG   no hydrogen  3.265  N/A
ARG 74.A NE   ASP 46.A OD1  no hydrogen  3.333  N/A
ARG 74.A NH2  ASP 46.A OD2  no hydrogen  3.547  N/A
SER 75.A OG   THR 72.A O    no hydrogen  3.115  N/A