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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N    GLN 1.A OE1   no hydrogen  2.712  N/A
LYS 4.A N    LEU 52.A O    no hydrogen  2.916  N/A
LYS 4.A NZ   LEU 5.A O     no hydrogen  3.297  N/A
ALA 6.A N    LEU 50.A O    no hydrogen  2.928  N/A
ARG 7.A N    GLU 27.A O    no hydrogen  2.874  N/A
VAL 8.A N    ASP 48.A O    no hydrogen  2.892  N/A
THR 9.A N    ARG 25.A O    no hydrogen  3.039  N/A
LYS 10.A N   ARG 25.A O    no hydrogen  3.234  N/A
LEU 12.A N   GLN 23.A O    no hydrogen  3.053  N/A
GLY 13.A N   GLN 23.A O    no hydrogen  3.313  N/A
THR 15.A N   CYS 21.A O    no hydrogen  2.636  N/A
GLY 16.A N   THR 15.A OG1  no hydrogen  2.632  N/A
SER 17.A OG  GLN 18.A OE1  no hydrogen  2.775  N/A
CYS 21.A N   THR 15.A O    no hydrogen  3.388  N/A
THR 22.A N   VAL 40.A O    no hydrogen  2.697  N/A
GLN 23.A N   GLY 13.A O    no hydrogen  2.981  N/A
VAL 24.A N   ARG 38.A O    no hydrogen  2.900  N/A
ARG 25.A N   LYS 10.A O    no hydrogen  2.904  N/A
VAL 26.A N   ILE 36.A O    no hydrogen  2.890  N/A
GLU 27.A N   ARG 7.A O     no hydrogen  2.896  N/A
PHE 28.A N   ARG 34.A O    no hydrogen  3.105  N/A
MET 29.A N   LEU 5.A O     no hydrogen  3.489  N/A
ASP 31.A N   ASP 30.A OD1  no hydrogen  2.663  N/A
ARG 34.A N   ASP 31.A O    no hydrogen  3.397  N/A
SER 35.A OG  VAL 26.A O    no hydrogen  2.980  N/A
ILE 36.A N   VAL 26.A O    no hydrogen  2.883  N/A
ILE 37.A N   GLU 58.A OE1  no hydrogen  3.308  N/A
ARG 38.A N   VAL 24.A O    no hydrogen  2.921  N/A
VAL 40.A N   THR 22.A O    no hydrogen  2.941  N/A
LEU 50.A N   ALA 6.A O     no hydrogen  2.884  N/A
LEU 52.A N   LYS 4.A O     no hydrogen  2.873  N/A
SER 55.A OG  GLU 56.A OE2  no hydrogen  3.504  N/A
ALA 59.A N   ILE 37.A O    no hydrogen  3.513  N/A