Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     THR 6.A O      no hydrogen  2.959  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.908  N/A
LYS 11.A NZ    LYS 7.A O      no hydrogen  3.120  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.953  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.970  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.902  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.945  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.974  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.898  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.968  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.927  N/A
LYS 19.A N     ILE 16.A O     no hydrogen  3.326  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.936  N/A
TYR 21.A OH    GLN 62.A OE1   no hydrogen  2.375  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.335  N/A
LEU 24.A N     TYR 21.A O     no hydrogen  3.107  N/A
ASP 27.A N     ASN 31.A OD1   no hydrogen  3.203  N/A
THR 30.A N     ASP 27.A OD1   no hydrogen  2.485  N/A
THR 30.A OG1   ASP 27.A O     no hydrogen  2.852  N/A
THR 30.A OG1   ASP 27.A OD1   no hydrogen  2.882  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.947  N/A
ASN 31.A ND2   GLY 25.A O     no hydrogen  3.153  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.905  N/A
ARG 33.A N     HIS 29.A O     no hydrogen  2.990  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.904  N/A
CYS 35.A N     ASN 31.A O     no hydrogen  2.852  N/A
CYS 35.A SG    ASN 31.A O     no hydrogen  3.368  N/A
CYS 35.A SG    LYS 32.A O     no hydrogen  3.090  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.990  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.917  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.898  N/A
ALA 39.A N     CYS 35.A O     no hydrogen  2.895  N/A
ARG 47.A N     SER 43.A O     no hydrogen  2.914  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.947  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.923  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.961  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.927  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.902  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  3.024  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.853  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.904  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  3.449  N/A
THR 55.A OG1   GLY 52.A O     no hydrogen  2.453  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.994  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.847  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.851  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.909  N/A
ARG 60.A N     HIS 56.A O     no hydrogen  2.988  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.874  N/A
GLN 62.A N     MET 58.A O     no hydrogen  2.872  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.993  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  2.918  N/A
LYS 68.A NZ    TYR 21.A OH    no hydrogen  3.004  N/A
GLN 70.A N     SER 66.A O     no hydrogen  2.929  N/A
GLU 71.A N     ILE 67.A O     no hydrogen  2.926  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  2.912  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.795  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.976  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.905  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.976  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.858  N/A
ASP 78.A N     ARG 74.A O     no hydrogen  2.812  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.988  N/A
LEU 87.A N     SER 85.A OG    no hydrogen  2.744  N/A
VAL 94.A N     GLN 114.A O    no hydrogen  2.941  N/A
ASP 97.A N     ASP 95.A OD1   no hydrogen  3.493  N/A
THR 98.A OG1   ASP 95.A O     no hydrogen  2.251  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.859  N/A
GLU 100.A N    PRO 96.A O     no hydrogen  2.880  N/A
MET 101.A N    ASP 97.A O     no hydrogen  2.931  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.900  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.862  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  2.935  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.906  N/A
ASP 106.A N    LYS 103.A O    no hydrogen  2.974  N/A
PHE 107.A N    LEU 102.A O    no hydrogen  2.843  N/A
ASN 112.A ND2  GLU 90.A O     no hydrogen  3.097  N/A
LEU 113.A N    ASN 112.A OD1  no hydrogen  2.303  N/A
THR 116.A N    VAL 94.A O     no hydrogen  2.494  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.493  N/A
THR 119.A OG1  VAL 120.A O    no hydrogen  3.027  N/A