Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zce_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N    ALA 68.A O   no hydrogen  2.947  N/A
VAL 6.A N    THR 21.A O   no hydrogen  2.996  N/A
ALA 7.A N    HIS 70.A O   no hydrogen  2.436  N/A
ILE 9.A N    LYS 72.A O   no hydrogen  2.715  N/A
TYR 10.A N   PHE 17.A O   no hydrogen  2.982  N/A
ALA 11.A N   ARG 74.A O   no hydrogen  2.546  N/A
SER 12.A N   ASP 15.A O   no hydrogen  3.270  N/A
PHE 17.A N   TYR 10.A O   no hydrogen  2.804  N/A
THR 21.A N   VAL 6.A O    no hydrogen  3.009  N/A
ASP 22.A N   GLU 27.A O   no hydrogen  2.549  N/A
ILE 29.A N   VAL 20.A O   no hydrogen  2.600  N/A
GLY 34.A N   THR 16.A O   no hydrogen  2.752  N/A
LYS 37.A N   GLY 34.A O   no hydrogen  3.335  N/A
SER 46.A N   ASP 43.A O   no hydrogen  2.784  N/A
ALA 50.A N   SER 46.A O   no hydrogen  3.039  N/A
MET 51.A N   PRO 47.A O   no hydrogen  3.054  N/A
MET 51.A N   TYR 48.A O   no hydrogen  3.264  N/A
ALA 53.A N   ALA 49.A O   no hydrogen  3.223  N/A
GLN 55.A N   MET 51.A O   no hydrogen  2.898  N/A
ASP 56.A N   LEU 52.A O   no hydrogen  2.966  N/A
VAL 57.A N   ALA 53.A O   no hydrogen  2.917  N/A
ALA 58.A N   ALA 54.A O   no hydrogen  3.115  N/A
ALA 59.A N   GLN 55.A O   no hydrogen  2.702  N/A
LYS 60.A N   ASP 56.A O   no hydrogen  3.419  N/A
LYS 62.A N   ALA 58.A O   no hydrogen  3.056  N/A
GLU 63.A N   ALA 59.A O   no hydrogen  3.015  N/A
VAL 64.A N   LYS 60.A O   no hydrogen  3.084  N/A
ILE 73.A N   GLU 106.A O  no hydrogen  3.002  N/A
GLY 78.A N   PRO 110.A O  no hydrogen  3.242  N/A
ARG 80.A N   GLY 77.A O   no hydrogen  2.707  N/A
GLY 88.A N   GLY 85.A O   no hydrogen  3.376  N/A
ALA 91.A N   GLY 87.A O   no hydrogen  3.065  N/A
LEU 92.A N   GLY 88.A O   no hydrogen  3.232  N/A
ARG 93.A N   GLN 89.A O   no hydrogen  2.875  N/A
ALA 94.A N   ALA 90.A O   no hydrogen  3.364  N/A
LEU 95.A N   ALA 91.A O   no hydrogen  3.047  N/A
ALA 96.A N   LEU 92.A O   no hydrogen  3.111  N/A
ARG 97.A N   ARG 93.A O   no hydrogen  2.833  N/A
SER 98.A N   LEU 95.A O   no hydrogen  3.070  N/A
GLU 106.A N  VAL 71.A O   no hydrogen  3.372  N/A
VAL 108.A N  ILE 73.A O   no hydrogen  3.020  N/A
GLY 124.A N  GLY 121.A O  no hydrogen  3.046  N/A