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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A OG     no hydrogen  3.356  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.947  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.908  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.798  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.856  N/A
VAL 16.A N     GLN 14.A O     no hydrogen  2.730  N/A
ARG 20.A N     ASP 23.A OD1   no hydrogen  3.147  N/A
ARG 20.A NH1   VAL 91.A O     no hydrogen  3.273  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.300  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.650  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.065  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.791  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.164  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.879  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.161  N/A
ARG 38.A N     LYS 36.A O     no hydrogen  2.908  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.219  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.942  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.115  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.089  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.089  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.029  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.765  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.691  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.145  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.180  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.748  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.790  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.399  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.819  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.258  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.636  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.913  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.100  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  3.243  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.009  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.724  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  3.104  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.211  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.474  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.372  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.390  N/A
SER 82.A OG    ASP 81.A OD2   no hydrogen  2.859  N/A
LYS 86.A NZ    SER 84.A O     no hydrogen  3.340  N/A
LYS 86.A NZ    SER 84.A OG    no hydrogen  2.696  N/A
ARG 87.A NE    GLU 111.A OE1  no hydrogen  3.328  N/A
ARG 87.A NH2   GLU 111.A OE1  no hydrogen  3.266  N/A
GLY 89.A N     ASP 23.A OD2   no hydrogen  2.709  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.434  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.712  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.139  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.458  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  2.639  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  3.069  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  2.758  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.377  N/A
ARG 102.A N    LEU 99.A O     no hydrogen  3.479  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  3.072  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.436  N/A
ARG 108.A NE   LYS 105.A O    no hydrogen  2.593  N/A
ARG 108.A NH1  LYS 105.A O    no hydrogen  3.113  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.146  N/A