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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      VAL 102.A O   no hydrogen  2.838  N/A
CYS 6.A SG     TYR 41.A OH   no hydrogen  3.811  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  3.024  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.891  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  2.984  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.920  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.320  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.688  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.672  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  3.340  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.699  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.834  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  3.350  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.827  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.650  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.912  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.925  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.929  N/A
GLY 31.A N     TYR 33.A OH   no hydrogen  3.303  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.039  N/A
THR 38.A N     ALA 34.A O    no hydrogen  3.017  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.359  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  3.162  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.436  N/A
LYS 44.A NZ    LEU 104.A O   no hydrogen  3.548  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.776  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.885  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  2.960  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.892  N/A
THR 56.A N     ASN 64.A O    no hydrogen  3.096  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.395  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.793  N/A
ARG 67.A NH1   ASN 54.A O    no hydrogen  2.890  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.896  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.871  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  2.920  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.886  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.901  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  3.333  N/A
ARG 75.A NE    ALA 76.A O    no hydrogen  3.535  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  2.953  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.562  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.865  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  2.903  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  3.559  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.229  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.103  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.451  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.787  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.021  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.826  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.926  N/A
VAL 102.A N    CYS 6.A O     no hydrogen  2.977  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.832  N/A
ARG 108.A NE   LEU 42.A O    no hydrogen  3.281  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.549  N/A
ARG 108.A NH2  PHE 40.A O    no hydrogen  2.851  N/A