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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.682  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.442  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.388  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.191  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.981  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.148  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.861  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.478  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.887  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.192  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.338  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.974  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.225  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.906  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.209  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.440  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.183  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.762  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.782  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.858  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.602  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.296  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.305  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.896  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.524  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.095  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.146  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.195  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.118  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.329  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.724  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.208  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.421  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.299  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.123  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.863  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.557  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.389  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.507  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.011  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.292  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.673  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.025  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.140  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.056  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.916  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.199  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  2.387  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.118  N/A
LEU 69.A N     ASP 67.A O     no hydrogen  2.882  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.624  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.970  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.688  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.048  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.210  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.051  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.411  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.461  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.175  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.891  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.005  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.233  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.019  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.892  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.453  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.328  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.067  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.502  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.597  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.836  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.070  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.216  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.118  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.676  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.954  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.227  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.540  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.013  N/A