Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ASN 7.A OD1   no hydrogen  2.391  N/A
LYS 6.A NZ    LYS 38.A O    no hydrogen  2.952  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  2.975  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.902  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.902  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.917  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.975  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.867  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.980  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.940  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.936  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.894  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.904  N/A
MET 21.A N    TRP 69.A O    no hydrogen  2.987  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  3.477  N/A
ASP 26.A N    LYS 24.A O    no hydrogen  3.195  N/A
LYS 31.A NZ   HIS 32.A O    no hydrogen  2.449  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  2.598  N/A
GLU 34.A N    GLU 34.A OE2  no hydrogen  2.564  N/A
LEU 35.A N    HIS 32.A O    no hydrogen  3.292  N/A
ALA 36.A N    HIS 32.A O    no hydrogen  3.122  N/A
LYS 38.A NZ   ASP 37.A OD1  no hydrogen  3.194  N/A
LYS 38.A NZ   ASP 37.A OD2  no hydrogen  2.560  N/A
ASN 42.A N    MET 29.A O    no hydrogen  3.475  N/A
ASN 42.A ND2  ASP 26.A OD1  no hydrogen  3.269  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.035  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.894  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.943  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.952  N/A
MET 49.A N    VAL 45.A O    no hydrogen  2.949  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.861  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.948  N/A
SER 51.A OG   LYS 47.A O    no hydrogen  3.131  N/A
SER 51.A OG   ALA 48.A O    no hydrogen  2.332  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.964  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.844  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.909  N/A
SER 54.A OG   GLN 50.A O    no hydrogen  2.937  N/A
SER 54.A OG   SER 51.A O    no hydrogen  2.712  N/A
ARG 55.A N    SER 51.A O    no hydrogen  2.942  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.909  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  3.066  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  3.091  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.866  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.887  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  3.305  N/A
HIS 66.A ND1  ALA 23.A O    no hydrogen  3.150  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.833  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.897  N/A
TRP 69.A N    MET 21.A O    no hydrogen  2.904  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.946  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  3.258  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.174  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.848  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  3.020  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.898  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.876  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.887  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.965  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.869  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.927  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  2.747  N/A
GLU 88.A N    PRO 86.A O    no hydrogen  2.701  N/A
ILE 89.A N    PRO 86.A O    no hydrogen  3.476  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.365  N/A
ARG 96.A NE   ARG 95.A O    no hydrogen  2.738  N/A
ARG 96.A NH2  ARG 95.A O    no hydrogen  3.344  N/A
ARG 98.A N    SER 97.A OG   no hydrogen  2.646  N/A