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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    GLN 24.A O   no hydrogen  2.715  N/A
LYS 6.A NZ    ARG 25.A O   no hydrogen  2.698  N/A
VAL 7.A N     LYS 3.A O    no hydrogen  2.925  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.891  N/A
GLN 9.A N     LEU 5.A O    no hydrogen  2.943  N/A
THR 10.A N    LYS 6.A O    no hydrogen  3.229  N/A
THR 10.A OG1  LYS 6.A O    no hydrogen  3.243  N/A
THR 10.A OG1  VAL 7.A O    no hydrogen  2.758  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  3.369  N/A
ARG 22.A NH2  GLN 9.A OE1  no hydrogen  2.955  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.915  N/A
ARG 25.A NH1  CYS 42.A O   no hydrogen  3.359  N/A
VAL 38.A N    LEU 33.A O   no hydrogen  3.150  N/A
CYS 39.A SG   CYS 26.A O   no hydrogen  3.444  N/A
CYS 39.A SG   ARG 28.A O   no hydrogen  3.331  N/A
PHE 43.A N    CYS 39.A O   no hydrogen  2.725  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.963  N/A
ARG 44.A NE   TYR 48.A OH  no hydrogen  2.423  N/A
GLU 45.A N    LEU 41.A O   no hydrogen  2.902  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.954  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.912  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  3.321  N/A
TYR 48.A N    GLU 45.A O   no hydrogen  3.253  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.838  N/A
ALA 51.A N    LEU 46.A O   no hydrogen  2.892  N/A
LYS 56.A NZ   PRO 53.A O   no hydrogen  3.259  N/A
LYS 56.A NZ   VAL 55.A O   no hydrogen  2.455  N/A
SER 59.A OG   LYS 57.A O   no hydrogen  3.386  N/A