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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.409  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.006  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.815  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.935  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.958  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.542  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.877  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.937  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.911  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.158  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.515  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.850  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.952  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.243  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.918  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.893  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.187  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.862  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.909  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  3.492  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.122  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.900  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.837  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.184  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.820  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.898  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.950  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.879  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.842  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  2.522  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.992  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.922  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.840  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.948  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.881  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.950  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.823  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.090  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.783  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.137  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  2.889  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.972  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.841  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.854  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.866  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.861  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.770  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.968  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.599  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  3.162  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.395  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.364  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.232  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.349  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.081  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.389  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.866  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.127  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.371  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.892  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.278  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.944  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.331  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.695  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.862  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.110  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.908  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.073  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.757  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.815  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.310  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.735  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.287  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.197  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.875  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.883  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.708  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.891  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.997  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.868  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.873  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.947  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.868  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.310  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.262  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.270  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.954  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.974  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.803  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.881  N/A