Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 3.A O      no hydrogen  2.462  N/A
ASN 7.A ND2    ALA 17.A O     no hydrogen  3.575  N/A
HIS 13.A ND1   GLU 40.A O     no hydrogen  3.017  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  3.266  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.892  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.200  N/A
THR 19.A N     VAL 15.A O     no hydrogen  3.262  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.451  N/A
SER 20.A OG    ASN 7.A OD1    no hydrogen  2.580  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.512  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.234  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.206  N/A
ARG 28.A NH2   GLU 58.A O     no hydrogen  3.448  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.199  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.510  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.366  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.659  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.106  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.709  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.046  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  3.107  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.167  N/A
SER 45.A OG    HIS 11.A ND1   no hydrogen  3.329  N/A
SER 45.A OG    GLU 46.A OE2   no hydrogen  2.669  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.849  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.156  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  3.297  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  3.041  N/A
GLN 51.A N     SER 48.A O     no hydrogen  2.995  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.106  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.909  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.375  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.135  N/A
ARG 56.A NH1   GLU 49.A OE1   no hydrogen  3.081  N/A
ARG 56.A NH1   ASP 53.A OD1   no hydrogen  2.517  N/A
ARG 56.A NH2   GLU 49.A OE1   no hydrogen  2.576  N/A
GLU 58.A N     LEU 55.A O     no hydrogen  3.076  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.158  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.319  N/A
LYS 61.A NZ    ASP 57.A O     no hydrogen  2.782  N/A
LYS 61.A NZ    GLU 58.A OE2   no hydrogen  2.962  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.283  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.572  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.144  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.706  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.182  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  2.844  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.730  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.267  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.611  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.702  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.088  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.228  N/A
ARG 78.A NE    SER 75.A OG    no hydrogen  3.393  N/A
ARG 78.A NH2   SER 75.A OG    no hydrogen  2.624  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.267  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.029  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.383  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.320  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.134  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.151  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.550  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.079  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.080  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.910  N/A
ARG 92.A N     ARG 89.A O     no hydrogen  3.228  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.026  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.684  N/A
ARG 106.A NH2  THR 103.A O    no hydrogen  2.509  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.152  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.485  N/A
LYS 113.A NZ   PRO 111.A O    no hydrogen  2.726  N/A