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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.432  N/A
THR 7.A OG1    HIS 16.A NE2   no hydrogen  3.036  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.251  N/A
HIS 16.A N     HIS 13.A O     no hydrogen  3.273  N/A
HIS 16.A NE2   THR 7.A OG1    no hydrogen  3.036  N/A
LYS 23.A NZ    ILE 21.A O     no hydrogen  3.544  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.149  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.724  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  2.851  N/A
ARG 41.A NH2   MET 37.A O     no hydrogen  2.745  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.970  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.935  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.860  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.933  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.113  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.202  N/A
PHE 68.A N     ASN 65.A O     no hydrogen  3.401  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.027  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.195  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.224  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.127  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.454  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.363  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  2.558  N/A
ARG 86.A NH2   GLU 83.A OE1   no hydrogen  3.562  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.960  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.861  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.893  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.956  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.893  N/A
ASN 92.A ND2   ALA 96.A O     no hydrogen  3.419  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  3.355  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.889  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.266  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.953  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  3.203  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  3.005  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.295  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.067  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.798  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  2.651  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.960  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  2.947  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  2.959  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  2.953  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.962  N/A
LYS 126.A NZ   ALA 147.A O    no hydrogen  2.774  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.255  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.074  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.953  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.933  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  3.405  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.038  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.899  N/A
LYS 137.A NZ   GLU 133.A OE2  no hydrogen  3.318  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.843  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.949  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  2.851  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  2.943  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.896  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  2.923  N/A