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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.257  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.888  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.959  N/A
LYS 9.A N      LEU 6.A O     no hydrogen  3.188  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  2.879  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  2.727  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.955  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.938  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.103  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  2.642  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  2.967  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.932  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.921  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.971  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.232  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.889  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.900  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.899  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.156  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  2.574  N/A
ARG 53.A NH2   GLU 61.A OE2  no hydrogen  3.367  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.883  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.922  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  2.658  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.718  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.861  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.923  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.192  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  2.790  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.726  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.948  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.025  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.896  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.837  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.909  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.882  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.000  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.876  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  3.214  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.016  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  3.280  N/A
GLY 99.A N     SER 104.A O   no hydrogen  2.721  N/A
ALA 100.A N    CYS 103.A O   no hydrogen  2.913  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  3.282  N/A
CYS 103.A SG   THR 96.A OG1  no hydrogen  3.561  N/A
SER 104.A OG   ASN 72.A OD1  no hydrogen  2.386  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.569  N/A
LYS 107.A NZ   GLY 105.A O   no hydrogen  3.391  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.534  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.534  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.856  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.069  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.321  N/A