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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  3.268  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.942  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.307  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.223  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.231  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.139  N/A
GLN 14.A NE2   MET 12.A O     no hydrogen  2.913  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.886  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.830  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.694  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.032  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.754  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.289  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.761  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.949  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.762  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.884  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.819  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.348  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.752  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.940  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.813  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.036  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.059  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.371  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.691  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.896  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.375  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.577  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.888  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.042  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.676  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.199  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.845  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.883  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.904  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.885  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  2.972  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.016  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.064  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.696  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.133  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.104  N/A
SER 77.A N     THR 75.A O     no hydrogen  2.753  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.314  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.341  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.835  N/A
SER 82.A OG    ASP 81.A O     no hydrogen  2.942  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.115  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.923  N/A
SER 84.A OG    GLU 26.A OE1   no hydrogen  3.180  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.854  N/A
LYS 86.A NZ    GLU 26.A OE1   no hydrogen  3.114  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.195  N/A
ARG 87.A NH1   THR 24.A OG1   no hydrogen  3.424  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  3.071  N/A
LYS 93.A N     VAL 91.A O     no hydrogen  2.845  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.931  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.267  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.264  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.312  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.890  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.374  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.567  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.107  N/A
ARG 112.A NE   GLY 89.A O     no hydrogen  2.830  N/A
ARG 112.A NH2  ASP 23.A OD1   no hydrogen  3.043  N/A
ASN 114.A N    ASN 114.A OD1  no hydrogen  2.538  N/A