Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 5.A OG1    no hydrogen  2.603  N/A
THR 5.A N     ARG 2.A O      no hydrogen  3.125  N/A
THR 5.A OG1   ARG 2.A O      no hydrogen  2.578  N/A
SER 7.A OG    PRO 8.A O      no hydrogen  3.069  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.173  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.810  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  2.736  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.268  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.386  N/A
GLY 37.A N    SER 40.A OG    no hydrogen  3.124  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  3.251  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.222  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  2.802  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.272  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.376  N/A
GLU 51.A N    GLY 52.A O     no hydrogen  3.258  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  2.888  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  2.644  N/A
ARG 60.A NE   MET 55.A O     no hydrogen  2.979  N/A
ARG 60.A NH1  MET 55.A O     no hydrogen  3.300  N/A
THR 74.A OG1  PHE 107.A O    no hydrogen  3.214  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  3.174  N/A
VAL 77.A N    LYS 109.A O    no hydrogen  2.515  N/A
SER 80.A OG   ALA 113.A O    no hydrogen  3.428  N/A
SER 80.A OG   GLY 114.A O    no hydrogen  3.221  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.116  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.371  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.670  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  2.874  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  3.092  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  3.405  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.615  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.123  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  2.902  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.422  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  3.076  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.292  N/A
LYS 109.A N   ALA 75.A O     no hydrogen  3.056  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.781  N/A
ILE 111.A N   VAL 77.A O     no hydrogen  2.851  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  3.261  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.968  N/A
GLY 124.A N   GLU 143.A O    no hydrogen  3.228  N/A
ARG 126.A N   ALA 108.A O    no hydrogen  3.314  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.152  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.086  N/A
ARG 132.A N   THR 128.A O    no hydrogen  3.279  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  3.339  N/A
ALA 134.A N   ALA 131.A O    no hydrogen  3.270  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.930  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  3.430  N/A
ALA 138.A N   ILE 135.A O    no hydrogen  3.243  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.319  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  2.724  N/A