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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 74.A O    no hydrogen  2.915  N/A
ARG 4.A N     THR 98.A O    no hydrogen  2.904  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  2.926  N/A
THR 6.A OG1   GLU 96.A OE2  no hydrogen  3.216  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.848  N/A
THR 8.A N     GLU 94.A O    no hydrogen  2.910  N/A
THR 8.A OG1   GLU 94.A O    no hydrogen  3.347  N/A
ASN 11.A N    SER 9.A OG    no hydrogen  3.222  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  3.175  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.931  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.847  N/A
VAL 18.A N    SER 14.A O    no hydrogen  2.990  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  2.882  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.305  N/A
CYS 19.A SG   GLU 16.A O    no hydrogen  3.379  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.944  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.931  N/A
ILE 23.A N    CYS 19.A O    no hydrogen  2.871  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  2.933  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  2.918  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.889  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.876  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.944  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  3.364  N/A
LYS 34.A N    ASP 73.A O    no hydrogen  3.031  N/A
VAL 37.A N    LEU 71.A O    no hydrogen  2.996  N/A
ARG 38.A NH2  GLU 16.A OE1  no hydrogen  3.440  N/A
ARG 38.A NH2  GLU 16.A OE2  no hydrogen  2.805  N/A
MET 39.A N    LYS 69.A O    no hydrogen  2.970  N/A
THR 41.A OG1  ILE 67.A O    no hydrogen  2.245  N/A
THR 41.A OG1  HIS 68.A ND1  no hydrogen  2.907  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  2.962  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.852  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  2.921  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.377  N/A
CYS 53.A SG   GLU 55.A O    no hydrogen  3.912  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.867  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.860  N/A
MET 65.A N    LEU 44.A O    no hydrogen  2.891  N/A
ARG 66.A NE   GLN 64.A OE1  no hydrogen  3.394  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.850  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.893  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  3.031  N/A
ARG 70.A NH2  GLU 16.A OE2  no hydrogen  2.338  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.845  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.953  N/A
SER 76.A N    HIS 1.A O     no hydrogen  2.986  N/A
SER 76.A OG   PRO 77.A O    no hydrogen  3.060  N/A
GLU 79.A N    GLU 79.A OE1  no hydrogen  2.719  N/A
GLN 83.A N    GLN 83.A OE1  no hydrogen  2.695  N/A
GLN 83.A NE2  GLU 79.A O    no hydrogen  3.052  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.952  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.558  N/A
SER 86.A N    LYS 82.A O    no hydrogen  2.852  N/A
SER 86.A OG   LYS 82.A O    no hydrogen  3.211  N/A
SER 86.A OG   GLN 83.A O    no hydrogen  2.716  N/A
ILE 87.A N    GLN 83.A O    no hydrogen  2.956  N/A
VAL 93.A N    GLU 90.A O    no hydrogen  2.971  N/A
GLU 94.A N    THR 8.A O     no hydrogen  2.851  N/A
GLU 96.A N    THR 6.A O     no hydrogen  2.909  N/A
THR 98.A N    ARG 4.A O     no hydrogen  2.928  N/A
THR 98.A OG1  GLU 96.A OE1  no hydrogen  2.433  N/A
THR 98.A OG1  GLU 96.A OE2  no hydrogen  3.049  N/A