Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.497  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.115  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.533  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.503  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.324  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.233  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.050  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.322  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.000  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.243  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.618  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.227  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.160  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.703  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.025  N/A
ARG 59.A NH1   GLU 50.A OE1   no hydrogen  2.739  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.271  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.051  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.263  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.178  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.381  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.326  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  3.314  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.361  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.999  N/A
ARG 77.A NH2   SER 79.A OG    no hydrogen  2.931  N/A
GLY 87.A N     GLU 85.A O     no hydrogen  3.043  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.122  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.268  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.641  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.015  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.927  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.843  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.000  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.280  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.404  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.776  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.554  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.732  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.971  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.034  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.352  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.542  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.150  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.241  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.334  N/A
ALA 132.A N    GLY 129.A O    no hydrogen  3.332  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.140  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.286  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.169  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.099  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  3.152  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  3.268  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.194  N/A