Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.842  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.934  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.345  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.934  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.830  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.346  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.666  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.668  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.891  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.691  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.221  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.370  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.425  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.128  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.071  N/A
GLY 23.A N     LEU 58.A O     no hydrogen  3.280  N/A
LYS 24.A NZ    LEU 60.A O     no hydrogen  2.666  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.515  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.490  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.761  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.609  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.206  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.798  N/A
GLN 34.A N     SER 31.A O     no hydrogen  2.791  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.518  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.049  N/A
ARG 38.A NE    GLY 37.A O     no hydrogen  2.969  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.755  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.926  N/A
ARG 42.A NE    LEU 32.A O     no hydrogen  3.611  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.716  N/A
ARG 42.A NH2   GLU 33.A O     no hydrogen  2.685  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.918  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.889  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.923  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.964  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.335  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.185  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.943  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.109  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.249  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.356  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.290  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.498  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.147  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.754  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.217  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.618  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.630  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.907  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.874  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.863  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.944  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.928  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.469  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.883  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.837  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.973  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.823  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.571  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.907  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.525  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.863  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.862  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.904  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.938  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.191  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.977  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.216  N/A
ARG 92.A NE    GLU 89.A OE1   no hydrogen  3.328  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.317  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.835  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.904  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.251  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  3.152  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.916  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.105  N/A
VAL 101.A N    LEU 95.A O     no hydrogen  3.452  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.263  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.404  N/A
ARG 103.A NH2  ARG 9.A O      no hydrogen  3.563  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.822  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.524  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.159  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.117  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.516  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.309  N/A