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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    TYR 6.A O      no hydrogen  3.119  N/A
THR 5.A OG1    VAL 9.A O      no hydrogen  2.998  N/A
TYR 6.A N      VAL 9.A O      no hydrogen  3.137  N/A
ARG 7.A NE     LEU 25.A O     no hydrogen  2.451  N/A
ARG 7.A NH2    LEU 25.A O     no hydrogen  2.987  N/A
VAL 9.A N      TYR 6.A O      no hydrogen  2.575  N/A
ASP 10.A N     GLN 13.A OE1   no hydrogen  3.090  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  2.883  N/A
SER 18.A OG    GLN 21.A OE1   no hydrogen  2.713  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.707  N/A
GLN 21.A NE2   SER 18.A OG    no hydrogen  2.876  N/A
MET 23.A N     TYR 19.A O     no hydrogen  2.905  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.119  N/A
ARG 31.A N     SER 27.A O     no hydrogen  3.277  N/A
ARG 31.A NE    MET 23.A O     no hydrogen  2.542  N/A
ARG 31.A NH1   MET 23.A O     no hydrogen  3.551  N/A
ARG 33.A NH1   ARG 33.A O     no hydrogen  3.393  N/A
ARG 33.A NH2   ASP 71.A O     no hydrogen  3.265  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.905  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.491  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.941  N/A
ARG 40.A NH2   ARG 40.A O     no hydrogen  3.159  N/A
GLN 42.A N     ARG 39.A O     no hydrogen  3.098  N/A
HIS 43.A N     ARG 39.A O     no hydrogen  2.915  N/A
HIS 43.A NE2   LEU 38.A O     no hydrogen  2.949  N/A
SER 44.A N     ARG 40.A O     no hydrogen  2.953  N/A
LYS 47.A N     HIS 43.A O     no hydrogen  2.885  N/A
LYS 47.A N     SER 44.A O     no hydrogen  3.248  N/A
ARG 48.A N     SER 44.A O     no hydrogen  3.011  N/A
ARG 48.A NH2   LYS 66.A O     no hydrogen  3.399  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.861  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.990  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.854  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.920  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.957  N/A
VAL 65.A N     MET 82.A O     no hydrogen  3.086  N/A
LYS 66.A NZ    THR 67.A O     no hydrogen  2.875  N/A
ARG 70.A N     HIS 68.A O     no hydrogen  2.819  N/A
ARG 70.A NH1   TYR 86.A O     no hydrogen  2.951  N/A
ARG 70.A NH1   SER 109.A O    no hydrogen  3.254  N/A
ARG 70.A NH1   SER 109.A OG   no hydrogen  3.236  N/A
ARG 70.A NH2   SER 109.A O    no hydrogen  3.528  N/A
MET 78.A N     LEU 75.A O     no hydrogen  3.152  N/A
VAL 79.A N     PRO 76.A O     no hydrogen  3.283  N/A
VAL 83.A N     VAL 94.A O     no hydrogen  2.969  N/A
GLY 84.A N     VAL 65.A O     no hydrogen  2.922  N/A
VAL 85.A N     ASN 92.A O     no hydrogen  2.849  N/A
ASN 87.A N     THR 90.A O     no hydrogen  3.097  N/A
THR 90.A OG1   ASN 92.A OD1   no hydrogen  2.874  N/A
ASN 92.A N     VAL 85.A O     no hydrogen  2.924  N/A
VAL 94.A N     VAL 83.A O     no hydrogen  2.848  N/A
LYS 97.A NZ    GLU 95.A OE1   no hydrogen  2.432  N/A
MET 100.A N    LYS 97.A O     no hydrogen  3.319  N/A
HIS 103.A ND1  GLU 107.A OE2  no hydrogen  3.295  N/A
LEU 105.A N    MET 72.A O     no hydrogen  2.798  N/A
GLY 106.A N    ARG 70.A O     no hydrogen  3.243  N/A
PHE 108.A N    LEU 105.A O    no hydrogen  3.134  N/A
SER 109.A OG   ASN 87.A OD1   no hydrogen  2.944  N/A
THR 125.A OG1  THR 125.A O    no hydrogen  2.618  N/A