Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 5.A O     no hydrogen  2.378  N/A
GLY 5.A N      ILE 3.A O     no hydrogen  2.481  N/A
HIS 11.A ND1   SER 45.A OG   no hydrogen  2.592  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  2.962  N/A
ALA 17.A N     ALA 14.A O    no hydrogen  2.670  N/A
THR 19.A N     ILE 16.A O    no hydrogen  2.991  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.356  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.867  N/A
TYR 22.A N     GLU 65.A OE1  no hydrogen  2.828  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.330  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  2.960  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.289  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.604  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.820  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.309  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.296  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.017  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.035  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.091  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.981  N/A
LYS 43.A N     GLU 46.A OE2  no hydrogen  2.918  N/A
LYS 43.A NZ    GLU 46.A OE2  no hydrogen  2.573  N/A
SER 45.A OG    HIS 11.A ND1  no hydrogen  2.592  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.644  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.171  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.004  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.327  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.372  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.245  N/A
LEU 55.A N     ILE 52.A O    no hydrogen  3.091  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.259  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.195  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.125  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.246  N/A
ARG 56.A NH2   ARG 2.A O     no hydrogen  2.695  N/A
ASP 57.A N     THR 54.A O    no hydrogen  3.254  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.440  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.217  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.331  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.751  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.379  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  3.400  N/A
ARG 70.A NH1   GLY 66.A O    no hydrogen  3.168  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.032  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.436  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.460  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.459  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.086  N/A
SER 75.A N     ILE 72.A O    no hydrogen  3.391  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.249  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.595  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.994  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.017  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.795  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.696  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.268  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.116  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.177  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.301  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.129  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  3.223  N/A
ARG 91.A NE    MET 80.A O    no hydrogen  3.018  N/A
ARG 91.A NH2   MET 80.A O    no hydrogen  2.419  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.934  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.078  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  2.840  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.443  N/A