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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.413  N/A
ARG 5.A N      SER 2.A O      no hydrogen  3.300  N/A
THR 7.A OG1    HIS 16.A NE2   no hydrogen  3.017  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.965  N/A
HIS 16.A N     HIS 13.A O     no hydrogen  3.125  N/A
HIS 16.A NE2   THR 7.A OG1    no hydrogen  3.017  N/A
ARG 25.A N     LYS 23.A O     no hydrogen  2.830  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  3.121  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  3.065  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  3.064  N/A
ARG 41.A NH2   MET 37.A O     no hydrogen  2.902  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.952  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.964  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.921  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.279  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.059  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.206  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.199  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.393  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.374  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.172  N/A
THR 85.A N     SER 82.A O     no hydrogen  3.332  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  2.689  N/A
ARG 86.A NH1   GLU 83.A OE2   no hydrogen  2.549  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.955  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.891  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.829  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.938  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.916  N/A
LYS 93.A NZ    LYS 91.A O     no hydrogen  3.212  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  3.126  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  3.111  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.898  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.293  N/A
SER 105.A OG   VAL 102.A O    no hydrogen  2.483  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.925  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  3.123  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  2.904  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.794  N/A
GLN 119.A N    PRO 117.A O    no hydrogen  2.909  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  3.594  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.932  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  2.921  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.993  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  2.910  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.987  N/A
LYS 126.A NZ   ALA 147.A O    no hydrogen  2.401  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.348  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.163  N/A
GLU 133.A N    SER 129.A O    no hydrogen  3.400  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.241  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.909  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  3.505  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.011  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.873  N/A
LYS 137.A NZ   GLU 133.A OE1  no hydrogen  3.343  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.846  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.959  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.903  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  2.931  N/A
CYS 143.A SG   GLU 133.A O    no hydrogen  3.917  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.889  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  2.898  N/A