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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.666  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.891  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.303  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.941  N/A
ARG 11.A NH1   HIS 9.A O      no hydrogen  2.980  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.692  N/A
SER 12.A OG    ARG 11.A O     no hydrogen  2.753  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.280  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.245  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.371  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.968  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.943  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.408  N/A
ARG 25.A N     LEU 23.A O     no hydrogen  3.097  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.035  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.624  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.963  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  3.369  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.191  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.933  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.173  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.322  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.082  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.915  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.599  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.177  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.454  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.548  N/A
THR 39.A OG1   THR 39.A O     no hydrogen  2.500  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.096  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.044  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.394  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.855  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.208  N/A
LYS 48.A NZ    GLU 52.A OE2   no hydrogen  2.837  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.053  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.252  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.894  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.778  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.211  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.677  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.690  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.001  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.883  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.859  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  2.970  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.331  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.046  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.228  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  3.555  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.764  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.509  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  3.354  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.131  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.342  N/A
THR 72.A OG1   ARG 110.A OXT  no hydrogen  3.300  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.336  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.217  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.152  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.108  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.296  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.513  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.041  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.052  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.798  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.313  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.144  N/A
ARG 95.A NE    ARG 95.A O     no hydrogen  3.554  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.118  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.368  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.181  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.273  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.673  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.851  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.156  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.307  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.710  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.438  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.048  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.402  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.727  N/A
ARG 110.A NH1  GLU 2.A OE1    no hydrogen  3.529  N/A
ARG 110.A NH2  ASP 109.A OD1  no hydrogen  3.009  N/A