Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.444  N/A
MET 1.A N      ASP 109.A OD2  no hydrogen  3.349  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.775  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.412  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.325  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.920  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.665  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.060  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.701  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.048  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.884  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.142  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.157  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.045  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.092  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.171  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.295  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.311  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.392  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.458  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.898  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.081  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.198  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.713  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.325  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.447  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.407  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.410  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.208  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.301  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.808  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.255  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.315  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.991  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.961  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.083  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.772  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.910  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.735  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.491  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.144  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.410  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.092  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.026  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.464  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.005  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.815  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.068  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.012  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.450  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.327  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.192  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.921  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.156  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.048  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.816  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.495  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.086  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.782  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.368  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.916  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.576  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.851  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.261  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.695  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.470  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.840  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.884  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  3.042  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.801  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.152  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.991  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.849  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.792  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.956  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.535  N/A