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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.554  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.153  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.077  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.024  N/A
VAL 9.A N      ASP 7.A OD2    no hydrogen  2.927  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.897  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.080  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.802  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.872  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.210  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.947  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.433  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.183  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.048  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.113  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.824  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.181  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.960  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.209  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.020  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.417  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.090  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.496  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.116  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  3.287  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.215  N/A
LYS 57.A NZ    LYS 57.A O     no hydrogen  3.259  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.073  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.249  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.117  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.936  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.829  N/A
ASN 66.A ND2   LEU 62.A O     no hydrogen  2.907  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.114  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.906  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.915  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.336  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  3.105  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.795  N/A
LYS 83.A NZ    GLU 149.A OXT  no hydrogen  2.967  N/A
GLY 85.A N     GLY 88.A O     no hydrogen  3.252  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.438  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.347  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.065  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.085  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.517  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.268  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.141  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.401  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.332  N/A
ARG 116.A NH1  GLU 114.A O    no hydrogen  3.123  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.584  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.332  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.008  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.311  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.168  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.388  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.173  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.940  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.579  N/A