Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O     no hydrogen  3.195  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.906  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.996  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.882  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.924  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.094  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.963  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.907  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  3.013  N/A
LYS 18.A N     VAL 14.A O    no hydrogen  2.977  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  3.268  N/A
TYR 19.A N     ILE 16.A O    no hydrogen  3.315  N/A
GLY 24.A N     ASN 30.A OD1  no hydrogen  3.262  N/A
THR 29.A OG1   ASP 26.A O    no hydrogen  3.551  N/A
ASN 30.A N     ASP 26.A O    no hydrogen  3.088  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.875  N/A
ARG 32.A N     HIS 28.A O    no hydrogen  2.966  N/A
VAL 33.A N     ASN 30.A O    no hydrogen  3.347  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.856  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.213  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  3.138  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.186  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.927  N/A
LEU 45.A N     SER 42.A O    no hydrogen  3.280  N/A
ARG 46.A NE    ASN 47.A OD1  no hydrogen  2.797  N/A
ARG 46.A NH2   ASN 47.A OD1  no hydrogen  3.060  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.787  N/A
LYS 48.A N     LEU 45.A O    no hydrogen  3.104  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  3.061  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  3.289  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  3.244  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.885  N/A
THR 54.A N     ALA 50.A O    no hydrogen  3.287  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.924  N/A
LEU 56.A N     VAL 53.A O    no hydrogen  3.137  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.823  N/A
ILE 60.A N     MET 57.A O    no hydrogen  3.380  N/A
GLN 61.A NE2   MET 57.A O    no hydrogen  3.263  N/A
GLY 63.A N     ILE 60.A O    no hydrogen  3.328  N/A
GLN 73.A N     ILE 70.A O    no hydrogen  3.336  N/A
GLN 73.A NE2   GLY 63.A O    no hydrogen  3.297  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  3.254  N/A
ARG 77.A N     GLN 73.A O    no hydrogen  2.729  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.918  N/A
ARG 79.A NH1   GLU 76.A OE2  no hydrogen  2.398  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.888  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  2.900  N/A
ASP 81.A N     GLU 78.A O    no hydrogen  3.294  N/A
ASN 82.A N     GLU 78.A O    no hydrogen  3.146  N/A
ASN 82.A ND2   GLU 78.A OE2  no hydrogen  2.911  N/A
LEU 90.A N     SER 88.A OG   no hydrogen  2.818  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.485  N/A
GLN 92.A NE2   ALA 89.A O    no hydrogen  2.905  N/A
THR 101.A OG1  ASP 98.A OD2  no hydrogen  3.434  N/A
LYS 102.A NZ   GLY 111.A O   no hydrogen  2.811  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  3.399  N/A
MET 104.A N    ASP 100.A O   no hydrogen  3.178  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.976  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.881  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.933  N/A
LEU 108.A N    MET 104.A O   no hydrogen  2.951  N/A
ASP 109.A N    LYS 106.A O   no hydrogen  3.119  N/A
PHE 110.A N    LEU 105.A O   no hydrogen  2.443  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  2.985  N/A
THR 119.A N    VAL 97.A O    no hydrogen  2.919  N/A
THR 119.A OG1  GLN 120.A O   no hydrogen  3.234  N/A