Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfn_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 53.A O     no hydrogen  2.420  N/A
SER 17.A OG    ASP 35.A OD1   no hydrogen  2.328  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.911  N/A
ALA 20.A N     ILE 79.A O     no hydrogen  3.244  N/A
ALA 21.A N     PHE 32.A O     no hydrogen  2.953  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.143  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.479  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  2.335  N/A
ASN 25.A ND2   MET 85.A O     no hydrogen  3.664  N/A
LYS 26.A N     ASN 25.A OD1   no hydrogen  2.615  N/A
ASN 29.A ND2   LYS 26.A O     no hydrogen  3.271  N/A
SER 31.A OG    ALA 21.A O     no hydrogen  2.561  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  2.882  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  3.290  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.473  N/A
LYS 37.A N     ASP 35.A OD1   no hydrogen  2.996  N/A
ALA 38.A N     ASP 35.A OD2   no hydrogen  3.443  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.880  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.877  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.857  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.891  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.847  N/A
GLN 46.A NE2   LEU 51.A O     no hydrogen  2.710  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.892  N/A
SER 47.A OG    THR 48.A OG1   no hydrogen  3.302  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.185  N/A
THR 48.A OG1   SER 47.A OG    no hydrogen  3.302  N/A
THR 49.A OG1   PRO 131.A O    no hydrogen  2.306  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  2.887  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.910  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  3.025  N/A
VAL 56.A N     GLU 60.A O     no hydrogen  2.913  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  3.025  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  2.894  N/A
ALA 64.A N     PHE 52.A O     no hydrogen  2.926  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.954  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  3.125  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  2.957  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.879  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  3.152  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  2.904  N/A
HIS 80.A NE2   ASP 82.A OD2   no hydrogen  2.771  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.071  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.841  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.520  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  3.320  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.904  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  3.089  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  2.897  N/A
THR 100.A OG1  VAL 136.A O    no hydrogen  3.078  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.301  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.333  N/A
GLN 109.A N    GLY 106.A O    no hydrogen  3.204  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  2.768  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.922  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.925  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.491  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.234  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.896  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  3.172  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.937  N/A
ARG 129.A N    GLY 126.A O    no hydrogen  3.274  N/A
LEU 134.A N    PRO 97.A O     no hydrogen  3.055  N/A
THR 139.A OG1  ASP 137.A OD1  no hydrogen  3.478  N/A
THR 139.A OG1  ASP 137.A OD2  no hydrogen  3.007  N/A
MET 141.A N    VAL 138.A O    no hydrogen  2.977  N/A
ASN 142.A N    ASP 145.A OD1  no hydrogen  2.750  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  2.669  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.556  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  3.279  N/A
ASP 151.A N    THR 148.A O    no hydrogen  3.211  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.315  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.703  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  2.722  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.935  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.220  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.923  N/A
SER 170.A OG   ASP 145.A O    no hydrogen  3.569  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  2.896  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.911  N/A