Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wec_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A OG    no hydrogen  3.022  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  2.882  N/A
GLN 6.A NE2    TYR 95.A O     no hydrogen  3.512  N/A
GLU 10.A N     LYS 119.A O    no hydrogen  2.904  N/A
LYS 12.A N     THR 121.A O    no hydrogen  2.892  N/A
LYS 12.A NZ    SER 17.A O     no hydrogen  2.557  N/A
LYS 13.A NZ    LYS 12.A O     no hydrogen  3.437  N/A
THR 16.A OG1   LYS 13.A O     no hydrogen  2.322  N/A
SER 17.A OG    LEU 84.A O     no hydrogen  3.552  N/A
VAL 18.A N     LEU 84.A O     no hydrogen  2.892  N/A
VAL 20.A N     MET 82.A O     no hydrogen  2.911  N/A
SER 21.A OG    ALA 80.A O     no hydrogen  3.453  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.898  N/A
LYS 23.A NZ    THR 77.A O     no hydrogen  2.946  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.910  N/A
SER 25.A OG    GLN 1.A O      no hydrogen  2.542  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  2.644  N/A
SER 34.A OG    THR 52.A O     no hydrogen  3.436  N/A
GLN 36.A N     ALA 98.A O     no hydrogen  2.885  N/A
TRP 37.A N     GLY 50.A O     no hydrogen  2.909  N/A
VAL 38.A N     TYR 96.A O     no hydrogen  2.891  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  3.413  N/A
ARG 39.A NE    GLU 47.A OE2   no hydrogen  2.970  N/A
ARG 39.A NH1   ASP 91.A OD1   no hydrogen  2.985  N/A
GLN 40.A N     VAL 94.A O     no hydrogen  2.891  N/A
GLN 44.A NE2   ARG 42.A O     no hydrogen  3.020  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  3.414  N/A
ILE 49.A N     TRP 37.A O     no hydrogen  3.344  N/A
THR 52.A N     LEU 35.A O     no hydrogen  3.317  N/A
VAL 53.A N     ASN 58.A O     no hydrogen  2.811  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.993  N/A
ASN 58.A N     THR 56.A OG1   no hydrogen  3.329  N/A
ASN 60.A N     TRP 51.A O     no hydrogen  2.979  N/A
ALA 62.A N     ILE 49.A O     no hydrogen  3.243  N/A
THR 70.A N     GLU 83.A O     no hydrogen  2.920  N/A
ILE 71.A N     TYR 61.A OH    no hydrogen  2.390  N/A
THR 72.A N     TYR 81.A O     no hydrogen  2.907  N/A
THR 72.A OG1   TYR 81.A O     no hydrogen  3.432  N/A
ASP 74.A N     THR 79.A O     no hydrogen  2.887  N/A
LYS 75.A NZ    ASP 31.A OD1   no hydrogen  3.449  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.838  N/A
SER 76.A OG    ASP 74.A OD2   no hydrogen  3.036  N/A
THR 77.A OG1   ASP 74.A OD2   no hydrogen  2.572  N/A
SER 78.A OG    THR 77.A O     no hydrogen  2.600  N/A
THR 79.A N     ASP 74.A O     no hydrogen  2.905  N/A
TYR 81.A N     THR 72.A O     no hydrogen  2.879  N/A
MET 82.A N     VAL 20.A O     no hydrogen  2.912  N/A
GLU 83.A N     THR 70.A O     no hydrogen  2.883  N/A
LEU 84.A N     VAL 18.A O     no hydrogen  2.912  N/A
SER 85.A N     ARG 68.A O     no hydrogen  3.116  N/A
SER 86.A OG    SER 85.A O     no hydrogen  2.694  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.412  N/A
ARG 88.A N     ASP 91.A OD2   no hydrogen  3.211  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  3.088  N/A
ASP 91.A N     ARG 88.A O     no hydrogen  3.116  N/A
THR 92.A N     SER 89.A O     no hydrogen  3.317  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  2.877  N/A
VAL 94.A N     GLN 40.A O     no hydrogen  2.898  N/A
TYR 95.A N     THR 118.A O    no hydrogen  2.877  N/A
TYR 96.A N     VAL 38.A O     no hydrogen  2.899  N/A
ALA 98.A N     GLN 36.A O     no hydrogen  2.922  N/A
SER 106.A N    SER 103.A O    no hydrogen  3.241  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.814  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.573  N/A
THR 118.A N    TYR 95.A O     no hydrogen  2.916  N/A
VAL 120.A N    ALA 93.A O     no hydrogen  2.896  N/A
THR 121.A N    GLU 10.A O     no hydrogen  2.935  N/A
THR 121.A OG1  GLU 10.A O     no hydrogen  3.314  N/A
SER 123.A N    LYS 12.A O     no hydrogen  3.222  N/A