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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   GLU 56.A OE2  no hydrogen  3.488  N/A
LYS 4.A N     LEU 52.A O    no hydrogen  2.976  N/A
LYS 4.A NZ    GLN 1.A OE1   no hydrogen  2.383  N/A
LYS 4.A NZ    PRO 2.A O     no hydrogen  2.694  N/A
LYS 4.A NZ    LEU 53.A O    no hydrogen  3.527  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.768  N/A
ARG 7.A N     GLU 27.A O    no hydrogen  2.729  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.944  N/A
THR 9.A N     ARG 25.A O    no hydrogen  3.293  N/A
THR 15.A N    CYS 21.A O    no hydrogen  2.836  N/A
THR 15.A OG1  CYS 21.A O    no hydrogen  2.943  N/A
THR 15.A OG1  ASN 39.A OD1  no hydrogen  3.297  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  2.965  N/A
GLN 20.A N    THR 15.A O    no hydrogen  2.888  N/A
CYS 21.A N    THR 15.A O    no hydrogen  2.943  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.891  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.942  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.864  N/A
GLU 27.A N    ARG 7.A O     no hydrogen  2.967  N/A
MET 29.A N    LEU 5.A O     no hydrogen  3.252  N/A
ASP 31.A N    ASP 30.A OD1  no hydrogen  2.653  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.519  N/A
SER 33.A N    ASP 31.A OD1  no hydrogen  3.358  N/A
ARG 34.A NH2  ARG 34.A O    no hydrogen  2.991  N/A
SER 35.A OG   VAL 26.A O    no hydrogen  2.518  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.913  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.890  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.136  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.702  N/A
LEU 52.A N    LYS 4.A O     no hydrogen  2.870  N/A
ARG 60.A NH2  ARG 60.A O    no hydrogen  2.688  N/A