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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 59.A OE2   no hydrogen  3.519  N/A
GLN 8.A NE2    ILE 10.A O     no hydrogen  2.702  N/A
LEU 11.A N     ILE 18.A O     no hydrogen  2.882  N/A
ARG 12.A NH1   ASN 17.A OD1   no hydrogen  2.776  N/A
VAL 13.A N     THR 16.A O     no hydrogen  2.933  N/A
THR 16.A N     VAL 13.A O     no hydrogen  2.848  N/A
THR 16.A OG1   LEU 14.A O     no hydrogen  3.056  N/A
GLY 20.A N     HIS 9.A O      no hydrogen  3.191  N/A
GLY 20.A N     ASP 19.A OD1   no hydrogen  2.549  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  3.284  N/A
PHE 26.A N     LYS 23.A O     no hydrogen  3.055  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.220  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  3.418  N/A
HIS 40.A ND1   ARG 36.A O     no hydrogen  2.454  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.005  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.936  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.952  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.896  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.967  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.247  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  3.338  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.492  N/A
THR 51.A N     ASP 49.A OD2   no hydrogen  3.275  N/A
LYS 52.A NZ    GLU 61.A OE1   no hydrogen  2.817  N/A
LYS 52.A NZ    GLU 61.A OE2   no hydrogen  3.299  N/A
THR 58.A N     GLU 61.A OE2   no hydrogen  2.451  N/A
THR 58.A OG1   GLU 61.A OE2   no hydrogen  2.925  N/A
GLU 61.A N     THR 58.A O     no hydrogen  3.213  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.283  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.974  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.917  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  2.776  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.902  N/A
MET 69.A N     VAL 65.A O     no hydrogen  3.313  N/A
MET 69.A N     ILE 66.A O     no hydrogen  3.205  N/A
GLN 70.A N     THR 67.A O     no hydrogen  3.337  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  3.382  N/A
LYS 76.A N     ARG 73.A O     no hydrogen  3.280  N/A
ILE 77.A N     PRO 72.A O     no hydrogen  3.084  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  3.275  N/A
ASN 83.A N     GLN 95.A OE1   no hydrogen  2.619  N/A
ARG 84.A N     SER 94.A O     no hydrogen  3.243  N/A
ARG 84.A NH2   LYS 104.A O    no hydrogen  2.576  N/A
GLN 85.A NE2   TRP 80.A O     no hydrogen  3.700  N/A
GLN 85.A NE2   LEU 82.A O     no hydrogen  3.177  N/A
LYS 92.A N     ASP 87.A OD2   no hydrogen  3.376  N/A
SER 94.A N     ARG 84.A O     no hydrogen  2.913  N/A
GLN 95.A NE2   VAL 96.A O     no hydrogen  3.657  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.391  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.936  N/A
LYS 104.A NZ   GLY 100.A O    no hydrogen  3.479  N/A
LYS 104.A NZ   ASN 103.A OD1  no hydrogen  2.800  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.913  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  2.929  N/A
LYS 113.A N    GLU 110.A O    no hydrogen  3.309  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.917  N/A
LYS 114.A NZ   GLU 110.A O    no hydrogen  2.853  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.007  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  2.951  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.800  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  2.945  N/A
ARG 122.A NH1  ARG 128.A O    no hydrogen  2.971  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.922  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.883  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.835  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  3.010  N/A
ARG 128.A NE   GLN 132.A OE1  no hydrogen  3.144  N/A
THR 134.A OG1  GLN 132.A O    no hydrogen  3.015  N/A
THR 137.A OG1  HIS 133.A O    no hydrogen  3.156  N/A
ARG 139.A NH2  LYS 135.A O    no hydrogen  3.532  N/A
ARG 142.A NH1  GLY 141.A O    no hydrogen  3.012  N/A