Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.364  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.297  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  2.841  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  2.600  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  3.105  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.724  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.390  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.157  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.945  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.694  N/A
LYS 34.A N     THR 129.A O    no hydrogen  3.150  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.943  N/A
LYS 34.A NZ    THR 24.A OG1   no hydrogen  2.786  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.258  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.628  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.856  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.289  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.117  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.161  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.327  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.380  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.901  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.478  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.284  N/A
ARG 50.A NH2   THR 54.A OG1   no hydrogen  3.046  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.065  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.281  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.034  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.620  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.589  N/A
ARG 55.A NE    ARG 51.A O     no hydrogen  2.712  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.268  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.298  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.528  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.122  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.672  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.148  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.685  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.978  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.905  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.146  N/A
THR 74.A OG1   GLU 75.A O     no hydrogen  3.506  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.533  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.644  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.091  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.368  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  3.163  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.739  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.738  N/A
TYR 103.A N    LEU 33.A O     no hydrogen  3.292  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.750  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.046  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.755  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.075  N/A
GLY 107.A N    ASP 106.A OD1  no hydrogen  2.672  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.103  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.951  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.450  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.009  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.078  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.293  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.380  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.923  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.360  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.740  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  2.965  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.245  N/A
LYS 133.A N    SER 30.A O     no hydrogen  3.164  N/A