Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wb1_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ALA 53.A O    no hydrogen  3.108  N/A
CYS 9.A N      VAL 51.A O    no hydrogen  2.745  N/A
ASN 12.A N     HIS 26.A O    no hydrogen  2.611  N/A
ASN 12.A ND2   SER 28.A OG   no hydrogen  2.753  N/A
GLU 15.A N     ILE 24.A O    no hydrogen  3.059  N/A
GLY 17.A N     LEU 22.A O    no hydrogen  3.029  N/A
SER 23.A N     ILE 38.A O    no hydrogen  3.045  N/A
ILE 24.A N     GLU 15.A O    no hydrogen  2.835  N/A
ILE 25.A N     PHE 36.A O    no hydrogen  3.377  N/A
HIS 26.A N     SER 13.A O    no hydrogen  3.321  N/A
MET 27.A N     ILE 34.A O    no hydrogen  2.980  N/A
CYS 29.A N     ASN 33.A OD1  no hydrogen  3.026  N/A
ILE 34.A N     MET 27.A O    no hydrogen  2.819  N/A
PHE 36.A N     ILE 25.A O    no hydrogen  3.261  N/A
ILE 38.A N     SER 23.A O    no hydrogen  3.034  N/A
ASN 43.A N     ASP 40.A O    no hydrogen  2.805  N/A
VAL 51.A N     CYS 9.A O     no hydrogen  3.016  N/A
LYS 52.A N     HIS 112.A O   no hydrogen  3.142  N/A
ALA 53.A N     LEU 7.A O     no hydrogen  2.708  N/A
ILE 55.A N     ILE 5.A O     no hydrogen  3.111  N/A
SER 56.A N     PHE 108.A O   no hydrogen  3.373  N/A
SER 56.A OG    GLN 3.A O     no hydrogen  2.712  N/A
THR 63.A N     ASP 66.A OD1  no hydrogen  2.768  N/A
PHE 67.A N     ILE 111.A O   no hydrogen  3.043  N/A
CYS 68.A SG    ILE 111.A O   no hydrogen  4.031  N/A
GLY 69.A N     LEU 109.A O   no hydrogen  2.967  N/A
GLY 71.A N     SER 107.A O   no hydrogen  2.976  N/A
TYR 72.A N     SER 82.A O    no hydrogen  2.966  N/A
VAL 74.A N     SER 80.A O    no hydrogen  3.011  N/A
THR 75.A OG1   ASP 79.A OD1  no hydrogen  2.949  N/A
ASP 79.A N     THR 90.A O    no hydrogen  3.154  N/A
SER 80.A N     VAL 74.A O    no hydrogen  2.919  N/A
SER 80.A N     ASP 79.A OD2  no hydrogen  2.650  N/A
SER 80.A OG    VAL 74.A O    no hydrogen  2.887  N/A
SER 81.A N     TYR 88.A O    no hydrogen  3.357  N/A
SER 82.A N     TYR 72.A O    no hydrogen  2.897  N/A
ASN 83.A N     ASN 86.A O    no hydrogen  3.014  N/A
GLY 85.A N     SER 82.A OG   no hydrogen  2.653  N/A
ASN 86.A N     ASN 83.A O    no hydrogen  3.150  N/A
ASN 86.A ND2   ASP 37.A O    no hydrogen  3.456  N/A
TYR 88.A N     SER 81.A O    no hydrogen  2.853  N/A
THR 90.A N     ASP 79.A O    no hydrogen  3.188  N/A
ILE 91.A N     ASN 33.A O    no hydrogen  2.809  N/A
LEU 98.A N     GLY 96.A O    no hydrogen  2.811  N/A
ASN 104.A ND2  ILE 73.A O    no hydrogen  3.312  N/A
SER 107.A N    GLY 71.A O    no hydrogen  3.098  N/A
PHE 108.A N    SER 56.A O    no hydrogen  2.943  N/A
LYS 110.A N    PHE 54.A O    no hydrogen  2.833  N/A
HIS 112.A ND1  LYS 110.A O   no hydrogen  3.144  N/A