Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O  no hydrogen  3.377  N/A
LYS 2.A NZ    LYS 32.A O  no hydrogen  2.581  N/A
LYS 9.A NZ    LYS 9.A O   no hydrogen  3.296  N/A
ARG 12.A NE   ARG 12.A O  no hydrogen  3.550  N/A
CYS 14.A N    CYS 11.A O  no hydrogen  3.165  N/A
VAL 17.A N    ARG 24.A O  no hydrogen  2.708  N/A
ARG 19.A N    VAL 22.A O  no hydrogen  3.036  N/A
VAL 22.A N    ARG 19.A O  no hydrogen  2.800  N/A
ARG 24.A N    VAL 17.A O  no hydrogen  2.709  N/A
VAL 25.A N    GLN 35.A O  no hydrogen  3.336  N/A
HIS 33.A N    GLU 30.A O  no hydrogen  2.779  N/A
HIS 33.A ND1  GLU 30.A O  no hydrogen  3.110  N/A
LYS 34.A N    PRO 31.A O  no hydrogen  3.301  N/A
GLN 35.A N    VAL 25.A O  no hydrogen  3.332  N/A
GLN 35.A NE2  VAL 7.A O   no hydrogen  3.021  N/A
GLN 35.A NE2  LYS 8.A O   no hydrogen  2.544  N/A
GLN 35.A NE2  HIS 33.A O  no hydrogen  3.442  N/A
ARG 36.A N    LYS 2.A O   no hydrogen  3.019  N/A
GLY 38.A N    ILE 23.A O  no hydrogen  3.071  N/A