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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 146.A OE2  no hydrogen  3.062  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.334  N/A
SER 4.A OG     GLU 146.A OE2  no hydrogen  2.586  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.705  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  3.277  N/A
LYS 12.A NZ    GLU 151.A OE1  no hydrogen  3.020  N/A
SER 13.A N     ASN 9.A O      no hydrogen  2.978  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.124  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.978  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.572  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.891  N/A
ARG 17.A NH2   GLU 146.A OE1  no hydrogen  3.212  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.846  N/A
SER 19.A OG    HIS 144.A ND1  no hydrogen  3.077  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.236  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  2.969  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.715  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.983  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.790  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.867  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.990  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.950  N/A
ALA 32.A N     ARG 29.A O     no hydrogen  3.258  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.941  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.964  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.051  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  2.832  N/A
MET 38.A N     ILE 35.A O     no hydrogen  3.309  N/A
HIS 39.A NE2   ASP 109.A O    no hydrogen  2.611  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  2.872  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.075  N/A
ARG 41.A NE    ASP 109.A OD1  no hydrogen  3.102  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.851  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.951  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.430  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.932  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.965  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.852  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.763  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.897  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.984  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.931  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  3.289  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.954  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.197  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.758  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  2.768  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.921  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  2.709  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  2.725  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.376  N/A
GLN 71.A NE2   LYS 53.A O     no hydrogen  3.114  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.402  N/A
TRP 75.A N     ALA 72.A O     no hydrogen  3.004  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.354  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  3.392  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  2.859  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.168  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.501  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.869  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.997  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.320  N/A
LEU 91.A N     GLU 88.A O     no hydrogen  3.284  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.937  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.406  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.941  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.014  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.909  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.907  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.859  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.910  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.958  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.118  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.944  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.945  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.912  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.304  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.788  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.478  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.555  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.911  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.206  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.873  N/A
ILE 113.A N    MET 38.A O     no hydrogen  2.905  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.903  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.357  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.953  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  3.291  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.841  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.922  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.030  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.919  N/A
ARG 134.A N    ALA 131.A O    no hydrogen  3.372  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.148  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.832  N/A
SER 140.A N    MET 124.A O    no hydrogen  3.096  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.079  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.878  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.897  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.932  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.923  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.839  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.783  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.905  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.885  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.802  N/A