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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1   no hydrogen  2.813  N/A
ARG 13.A NH1   ASN 16.A OD1  no hydrogen  2.746  N/A
VAL 14.A N     THR 17.A O    no hydrogen  3.259  N/A
ILE 19.A N     LEU 12.A O    no hydrogen  3.373  N/A
GLY 21.A N     HIS 10.A O    no hydrogen  2.613  N/A
ARG 22.A N     ASP 20.A OD1  no hydrogen  3.016  N/A
ARG 22.A NE    ASP 20.A OD1  no hydrogen  3.518  N/A
ARG 22.A NE    ASP 20.A OD2  no hydrogen  2.599  N/A
ARG 22.A NH2   ASP 20.A OD2  no hydrogen  3.208  N/A
ILE 25.A N     LYS 53.A O    no hydrogen  3.299  N/A
ALA 28.A N     ILE 25.A O    no hydrogen  3.071  N/A
ILE 29.A N     ILE 25.A O    no hydrogen  2.942  N/A
THR 30.A OG1   PHE 27.A O    no hydrogen  2.550  N/A
ALA 31.A N     ALA 28.A O    no hydrogen  3.056  N/A
ALA 40.A N     GLY 36.A O    no hydrogen  2.901  N/A
HIS 41.A ND1   ARG 37.A O    no hydrogen  2.426  N/A
VAL 42.A N     TYR 39.A O    no hydrogen  3.243  N/A
VAL 43.A N     TYR 39.A O    no hydrogen  3.010  N/A
LEU 44.A N     ALA 40.A O    no hydrogen  2.932  N/A
ARG 45.A N     VAL 42.A O    no hydrogen  3.017  N/A
LYS 46.A N     VAL 42.A O    no hydrogen  2.936  N/A
LYS 53.A NZ    GLU 57.A OE1  no hydrogen  3.445  N/A
ALA 55.A N     ARG 23.A O    no hydrogen  2.660  N/A
GLU 57.A N     ARG 54.A O    no hydrogen  3.389  N/A
GLU 60.A N     THR 59.A OG1  no hydrogen  2.457  N/A
GLU 62.A N     GLU 62.A OE1  no hydrogen  2.703  N/A
GLU 64.A N     ASP 61.A O    no hydrogen  3.165  N/A
ARG 65.A N     ASP 61.A O    no hydrogen  2.973  N/A
VAL 66.A N     GLU 62.A O    no hydrogen  2.888  N/A
ILE 67.A N     GLU 64.A O    no hydrogen  3.263  N/A
THR 68.A OG1   ARG 65.A O    no hydrogen  3.108  N/A
MET 70.A N     ILE 67.A O    no hydrogen  3.028  N/A
ASN 72.A N     THR 68.A O    no hydrogen  2.934  N/A
ARG 74.A NH1   ASP 80.A OD1  no hydrogen  2.402  N/A
TYR 76.A N     PRO 73.A O    no hydrogen  3.195  N/A
ILE 78.A N     PRO 73.A O    no hydrogen  3.001  N/A
GLN 86.A NE2   TRP 81.A O    no hydrogen  2.581  N/A
GLN 86.A NE2   LEU 83.A O    no hydrogen  2.492  N/A
VAL 89.A N     ASP 88.A OD1  no hydrogen  2.561  N/A
LYS 90.A NZ    ASP 88.A OD1  no hydrogen  3.267  N/A
LYS 93.A NZ    ASP 88.A OD2  no hydrogen  2.749  N/A
LYS 93.A NZ    ASP 91.A OD1  no hydrogen  3.352  N/A
LYS 93.A NZ    ASP 91.A OD2  no hydrogen  3.241  N/A
GLN 96.A NE2   VAL 97.A O    no hydrogen  3.645  N/A
ASN 100.A N    LEU 98.A O    no hydrogen  2.703  N/A
LYS 105.A N    GLY 101.A O   no hydrogen  2.845  N/A
LYS 105.A NZ   ASP 88.A OD2  no hydrogen  3.406  N/A
LEU 106.A N    LEU 102.A O   no hydrogen  2.833  N/A
ARG 107.A N    ASP 103.A O   no hydrogen  3.207  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  2.933  N/A
ASP 109.A N    LYS 105.A O   no hydrogen  3.343  N/A
GLU 111.A N    ARG 107.A O   no hydrogen  2.991  N/A
LEU 113.A N    ASP 109.A O   no hydrogen  2.922  N/A
LYS 114.A N    LEU 110.A O   no hydrogen  2.852  N/A
LYS 115.A N    GLU 111.A O   no hydrogen  2.898  N/A
ILE 116.A N    ARG 112.A O   no hydrogen  2.991  N/A
ARG 117.A N    LYS 114.A O   no hydrogen  3.042  N/A
ARG 117.A NH2  LYS 114.A O   no hydrogen  3.383  N/A
ALA 118.A N    LEU 113.A O   no hydrogen  3.507  N/A
LEU 122.A N    ALA 118.A O   no hydrogen  2.953  N/A
HIS 124.A N    GLY 121.A O   no hydrogen  3.279  N/A
HIS 124.A ND1  ARG 120.A O   no hydrogen  2.771  N/A
TRP 126.A N    LEU 122.A O   no hydrogen  2.964  N/A
GLY 127.A N    ARG 123.A O   no hydrogen  2.916  N/A
LEU 128.A N    ARG 123.A O   no hydrogen  2.984  N/A
THR 135.A OG1  THR 135.A O   no hydrogen  2.508  N/A
THR 135.A OG1  THR 138.A O   no hydrogen  3.548  N/A
THR 138.A OG1  HIS 134.A O   no hydrogen  3.322  N/A
THR 144.A OG1  ARG 143.A O   no hydrogen  2.667  N/A