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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 55.A O    no hydrogen  2.886  N/A
GLU 5.A N     ARG 55.A O    no hydrogen  3.389  N/A
ILE 6.A N     PRO 39.A O    no hydrogen  2.949  N/A
ARG 7.A N     TRP 53.A O    no hydrogen  2.616  N/A
ARG 7.A NH1   GLU 61.A OE2  no hydrogen  3.525  N/A
ARG 7.A NH2   GLU 61.A OE1  no hydrogen  3.009  N/A
ILE 8.A N     LEU 41.A O    no hydrogen  2.906  N/A
HIS 9.A N     LYS 51.A O    no hydrogen  3.030  N/A
LEU 10.A N    ARG 43.A O    no hydrogen  2.998  N/A
CYS 11.A N    SER 17.A OG   no hydrogen  3.102  N/A
CYS 11.A SG   SER 14.A OG   no hydrogen  3.205  N/A
CYS 11.A SG   CYS 45.A O    no hydrogen  3.874  N/A
CYS 11.A SG   SER 46.A O    no hydrogen  3.185  N/A
ARG 13.A NH1  GLN 12.A O    no hydrogen  3.309  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  2.940  N/A
GLN 18.A NE2  ASP 22.A OD1  no hydrogen  3.353  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.678  N/A
ARG 21.A NH1  SER 14.A O    no hydrogen  2.700  N/A
ARG 21.A NH1  GLN 18.A OE1  no hydrogen  2.622  N/A
ARG 21.A NH2  CYS 11.A O    no hydrogen  3.078  N/A
ARG 21.A NH2  SER 14.A O    no hydrogen  2.822  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.643  N/A
PHE 23.A N    VAL 20.A O    no hydrogen  2.991  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  3.143  N/A
ILE 24.A N    ARG 21.A O    no hydrogen  3.002  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  2.841  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.869  N/A
ARG 27.A NH1  ASP 72.A OD1  no hydrogen  2.561  N/A
ARG 27.A NH1  THR 75.A OG1  no hydrogen  3.147  N/A
ARG 27.A NH2  ASP 72.A OD1  no hydrogen  3.019  N/A
TYR 28.A OH   ILE 40.A O    no hydrogen  3.406  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.773  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.663  N/A
LYS 32.A NZ   PRO 36.A O    no hydrogen  3.482  N/A
LYS 32.A NZ   LEU 38.A O    no hydrogen  2.962  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.704  N/A
ALA 34.A N    LEU 31.A O    no hydrogen  2.949  N/A
ASN 35.A N    LEU 31.A O    no hydrogen  3.034  N/A
LEU 41.A N    ILE 6.A O     no hydrogen  2.827  N/A
ARG 43.A N    ILE 8.A O     no hydrogen  2.883  N/A
ARG 43.A NH1  ILE 42.A O    no hydrogen  2.682  N/A
CYS 45.A N    LEU 10.A O    no hydrogen  2.849  N/A
LYS 51.A N    HIS 9.A O     no hydrogen  3.126  N/A
LEU 52.A N    VAL 64.A O    no hydrogen  2.824  N/A
TRP 53.A N    ARG 7.A O     no hydrogen  2.726  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.928  N/A
ARG 55.A N    GLU 5.A O     no hydrogen  2.984  N/A
ARG 55.A NE   GLU 5.A OE2   no hydrogen  2.923  N/A
TYR 56.A N    GLN 60.A O    no hydrogen  2.467  N/A
TYR 56.A OH   SER 84.A OG   no hydrogen  2.749  N/A
GLN 60.A N    ALA 57.A O    no hydrogen  3.499  N/A
LYS 62.A N    ALA 54.A O    no hydrogen  2.901  N/A
LYS 62.A NZ   ALA 86.A O    no hydrogen  2.405  N/A
VAL 64.A N    LEU 52.A O    no hydrogen  2.909  N/A
LEU 66.A N    PRO 50.A O    no hydrogen  3.178  N/A
ASN 68.A N    GLY 16.A O    no hydrogen  3.220  N/A
GLN 73.A N    SER 70.A OG   no hydrogen  3.409  N/A
VAL 74.A N    SER 70.A O    no hydrogen  3.155  N/A
THR 75.A N    ALA 71.A O    no hydrogen  2.906  N/A
THR 75.A OG1  ALA 71.A O    no hydrogen  2.561  N/A
ARG 76.A N    ASP 72.A O    no hydrogen  2.887  N/A
ALA 77.A N    GLN 73.A O    no hydrogen  2.953  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.880  N/A
GLU 79.A N    THR 75.A O    no hydrogen  2.890  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.919  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.950  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.884  N/A
SER 83.A N    GLU 79.A O    no hydrogen  2.879  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  2.888  N/A
SER 83.A OG   ASN 80.A O    no hydrogen  3.486  N/A
SER 84.A OG   TYR 56.A OH   no hydrogen  2.749  N/A
SER 84.A OG   VAL 81.A O    no hydrogen  2.592  N/A