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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  2.946  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  3.442  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.313  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.771  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.223  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.989  N/A
ARG 11.A NH1   HIS 9.A O      no hydrogen  3.494  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.506  N/A
LYS 16.A NZ    SER 13.A OG    no hydrogen  2.989  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  2.928  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.673  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.850  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.212  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.086  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.140  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.835  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.219  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.490  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  3.032  N/A
ARG 25.A NH1   ILE 74.A O     no hydrogen  2.807  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.597  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.301  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.823  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.422  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.907  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.674  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.788  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.318  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.432  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.998  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.365  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.402  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.517  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.808  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.097  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.135  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.138  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.401  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.367  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.000  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.693  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.001  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.428  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.903  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.139  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.319  N/A
ILE 55.A N     GLU 52.A O     no hydrogen  3.275  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.228  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.159  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.273  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.013  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.949  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.044  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.879  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.598  N/A
ASP 68.A N     ASP 67.A OD1   no hydrogen  2.851  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.014  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.241  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.951  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.648  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  3.160  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.400  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.358  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.629  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.018  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.016  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.602  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.844  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.902  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.401  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.217  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.929  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.502  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.066  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.461  N/A
SER 101.A OG   SER 13.A O     no hydrogen  3.247  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.031  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.094  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.427  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.225  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.831  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  3.160  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  3.299  N/A
ARG 110.A NH1  ASP 109.A OD1  no hydrogen  3.077  N/A