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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      ALA 2.A O      no hydrogen  2.917  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.948  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.905  N/A
ARG 10.A N     TRP 6.A O      no hydrogen  2.881  N/A
CYS 12.A N     VAL 9.A O      no hydrogen  3.135  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  3.440  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.371  N/A
LEU 16.A N     SER 13.A OG    no hydrogen  3.306  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  3.266  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.119  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.363  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.157  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  3.069  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.145  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  2.248  N/A
SER 25.A OG    GLU 27.A OE2   no hydrogen  3.251  N/A
THR 26.A N     PHE 15.A O     no hydrogen  2.848  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.045  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.846  N/A
ASN 30.A ND2   SER 25.A O     no hydrogen  3.319  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.297  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.478  N/A
PHE 37.A N     SER 36.A OG    no hydrogen  2.591  N/A
ARG 38.A NH2   ASP 104.A OD2  no hydrogen  3.057  N/A
HIS 44.A ND1   ASN 40.A O     no hydrogen  3.038  N/A
THR 47.A N     TYR 101.A OH   no hydrogen  2.722  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.894  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.928  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.053  N/A
GLY 56.A N     ASP 55.A OD1   no hydrogen  2.634  N/A
GLY 58.A N     GLN 120.A OE1  no hydrogen  2.909  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.935  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.882  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.835  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.812  N/A
MET 63.A N     VAL 77.A O     no hydrogen  2.946  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.019  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  2.978  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.914  N/A
GLN 69.A N     SER 67.A O     no hydrogen  2.921  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.532  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  3.362  N/A
VAL 77.A N     MET 63.A O     no hydrogen  2.907  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.969  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.865  N/A
LYS 83.A NZ    SER 91.A OG    no hydrogen  3.328  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.986  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.829  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.926  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  3.009  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.877  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.665  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.018  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.894  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.899  N/A
HIS 94.A ND1   SER 90.A O     no hydrogen  2.454  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.920  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.006  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.906  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  3.131  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  2.929  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  2.996  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.118  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.057  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.282  N/A
HIS 102.A N    LYS 100.A O    no hydrogen  3.301  N/A
LEU 105.A N    HIS 102.A O    no hydrogen  3.340  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.983  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.920  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.936  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.034  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.880  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.916  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.939  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.887  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.976  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.328  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.547  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.953  N/A
GLN 120.A N    LEU 117.A O    no hydrogen  3.227  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  3.039  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.969  N/A