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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    CYS 6.A O      no hydrogen  3.164  N/A
CYS 6.A SG     SER 7.A O      no hydrogen  3.760  N/A
SER 7.A OG     ASN 9.A O      no hydrogen  3.185  N/A
ARG 8.A NE     HIS 5.A ND1    no hydrogen  3.214  N/A
LEU 12.A N     ILE 16.A O     no hydrogen  2.950  N/A
ILE 16.A N     VAL 13.A O     no hydrogen  2.981  N/A
ARG 18.A N     PRO 10.A O     no hydrogen  3.265  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  2.896  N/A
MET 24.A N     SER 20.A O     no hydrogen  2.884  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  2.831  N/A
SER 26.A N     SER 22.A O     no hydrogen  2.978  N/A
SER 26.A OG    SER 22.A O     no hydrogen  3.279  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.881  N/A
ARG 27.A NH1   ARG 8.A O      no hydrogen  3.035  N/A
LYS 28.A N     MET 24.A O     no hydrogen  2.849  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.951  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.428  N/A
VAL 41.A N     VAL 52.A O     no hydrogen  2.921  N/A
LYS 43.A N     ARG 50.A O     no hydrogen  2.910  N/A
ARG 50.A N     LYS 43.A O     no hydrogen  2.911  N/A
VAL 52.A N     VAL 41.A O     no hydrogen  2.866  N/A
GLN 80.A N     PRO 77.A O     no hydrogen  3.170  N/A
HIS 81.A N     PHE 78.A O     no hydrogen  3.390  N/A
ARG 83.A NH1   SER 114.A O    no hydrogen  2.396  N/A
ARG 86.A NH1   VAL 139.A O    no hydrogen  2.770  N/A
ARG 86.A NH2   VAL 139.A O    no hydrogen  3.269  N/A
GLY 92.A N     PHE 109.A O    no hydrogen  3.179  N/A
THR 93.A N     THR 90.A O     no hydrogen  3.160  N/A
THR 93.A OG1   THR 90.A O     no hydrogen  3.106  N/A
LEU 95.A N     VAL 107.A O    no hydrogen  2.702  N/A
ILE 96.A N     ILE 140.A O    no hydrogen  2.676  N/A
LEU 98.A N     PHE 138.A O    no hydrogen  3.317  N/A
GLY 104.A N    ILE 97.A O     no hydrogen  2.541  N/A
LYS 105.A NZ   HIS 102.A ND1  no hydrogen  3.092  N/A
LYS 105.A NZ   ASN 127.A O    no hydrogen  3.037  N/A
LYS 105.A NZ   ARG 128.A O    no hydrogen  3.090  N/A
ARG 106.A NE   SER 201.A O    no hydrogen  3.348  N/A
ARG 106.A NH1  SER 201.A OG   no hydrogen  2.816  N/A
VAL 107.A N    LEU 95.A O     no hydrogen  2.927  N/A
PHE 109.A N    THR 93.A O     no hydrogen  2.897  N/A
LEU 110.A N    LEU 119.A O    no hydrogen  3.142  N/A
GLN 112.A NE2  LEU 113.A O    no hydrogen  3.689  N/A
LEU 113.A N    LEU 117.A O    no hydrogen  2.691  N/A
SER 114.A OG   ASP 159.A OD2  no hydrogen  2.751  N/A
LEU 118.A N    THR 134.A O    no hydrogen  2.898  N/A
LEU 119.A N    LYS 111.A O    no hydrogen  2.699  N/A
VAL 120.A N    ARG 132.A O    no hydrogen  2.890  N/A
THR 121.A N    VAL 108.A O    no hydrogen  3.214  N/A
THR 121.A OG1  GLY 122.A O    no hydrogen  2.871  N/A
THR 121.A OG1  VAL 129.A O    no hydrogen  3.464  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  2.983  N/A
ASN 127.A N    PRO 123.A O    no hydrogen  3.315  N/A
ASN 127.A ND2  ARG 106.A O    no hydrogen  2.631  N/A
ASN 127.A ND2  LEU 199.A O    no hydrogen  3.605  N/A
ARG 132.A N    VAL 120.A O    no hydrogen  2.862  N/A
THR 134.A N    LEU 118.A O    no hydrogen  2.904  N/A
GLN 136.A NE2  LYS 84.A O     no hydrogen  2.790  N/A
PHE 138.A N    HIS 135.A O    no hydrogen  3.174  N/A
ILE 140.A N    ILE 96.A O     no hydrogen  3.173  N/A
THR 142.A OG1  PHE 216.A O    no hydrogen  2.487  N/A
SER 143.A N    PHE 216.A O    no hydrogen  2.529  N/A
SER 143.A OG   PHE 216.A O    no hydrogen  2.695  N/A
SER 143.A OG   PHE 216.A OXT  no hydrogen  3.510  N/A
ILE 146.A N    GLY 92.A O     no hydrogen  2.789  N/A
SER 149.A N    ASP 147.A OD1  no hydrogen  3.181  N/A
SER 149.A OG   ASP 147.A OD1  no hydrogen  2.885  N/A
LYS 152.A N    GLN 184.A OE1  no hydrogen  3.078  N/A
ASP 159.A N    THR 158.A OG1  no hydrogen  2.602  N/A
PHE 162.A N    THR 158.A O    no hydrogen  2.958  N/A
ARG 174.A N    THR 171.A OG1  no hydrogen  3.206  N/A
VAL 176.A N    GLU 172.A O    no hydrogen  2.961  N/A
ASP 177.A N    GLN 173.A O    no hydrogen  2.930  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.929  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.896  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.888  N/A
VAL 181.A N    ASP 177.A O    no hydrogen  2.945  N/A
ASP 182.A N    GLN 178.A O    no hydrogen  2.943  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.124  N/A
SER 183.A OG   ALA 180.A O    no hydrogen  2.979  N/A
GLN 184.A N    VAL 181.A O    no hydrogen  3.020  N/A
ILE 185.A N    VAL 181.A O    no hydrogen  2.986  N/A
LEU 186.A N    ASP 182.A O    no hydrogen  2.794  N/A
LYS 188.A N    ILE 185.A O    no hydrogen  2.905  N/A
ILE 189.A N    ILE 185.A O    no hydrogen  3.235  N/A
LYS 190.A N    LEU 186.A O    no hydrogen  2.974  N/A
LYS 190.A NZ   GLN 196.A OE1  no hydrogen  2.433  N/A
ALA 191.A N    LYS 188.A O    no hydrogen  3.204  N/A
LEU 199.A N    LEU 195.A O    no hydrogen  2.940  N/A
SER 201.A N    TYR 198.A O    no hydrogen  3.413  N/A
SER 201.A OG   TYR 198.A O    no hydrogen  3.056  N/A
PHE 203.A N    GLY 104.A O    no hydrogen  2.770  N/A
LYS 213.A N    TYR 210.A O    no hydrogen  3.154  N/A
LEU 214.A N    TYR 210.A O    no hydrogen  2.907  N/A