Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wyf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 3.A O      no hydrogen  3.362  N/A
SER 18.A N     ALA 15.A O     no hydrogen  2.999  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  3.183  N/A
LEU 20.A N     GLY 17.A O     no hydrogen  2.994  N/A
SER 24.A OG    SER 21.A O     no hydrogen  3.233  N/A
ILE 28.A N     GLY 25.A O     no hydrogen  3.294  N/A
LEU 29.A N     PHE 26.A O     no hydrogen  2.983  N/A
GLU 43.A N     LYS 72.A O     no hydrogen  2.593  N/A
CYS 44.A SG    GLN 47.A OE1   no hydrogen  3.666  N/A
ILE 45.A N     ILE 70.A O     no hydrogen  2.962  N/A
TYR 46.A OH    GLU 135.A OE2  no hydrogen  2.788  N/A
VAL 48.A N     ILE 68.A O     no hydrogen  3.314  N/A
ALA 50.A N     GLY 66.A O     no hydrogen  2.643  N/A
LYS 51.A N     LYS 127.A O    no hydrogen  2.981  N/A
LYS 51.A NZ    TYR 53.A OH    no hydrogen  3.457  N/A
LEU 52.A N     GLY 64.A O     no hydrogen  3.029  N/A
TYR 53.A N     ALA 125.A O    no hydrogen  2.818  N/A
GLN 54.A N     LYS 61.A O     no hydrogen  2.946  N/A
GLN 54.A NE2   SER 56.A OG    no hydrogen  2.877  N/A
LEU 55.A N     GLN 123.A O    no hydrogen  3.051  N/A
LYS 61.A N     GLN 54.A O     no hydrogen  2.790  N/A
ARG 63.A N     LEU 52.A O     no hydrogen  3.135  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.344  N/A
GLY 66.A N     ALA 50.A O     no hydrogen  2.939  N/A
ILE 68.A N     VAL 48.A O     no hydrogen  3.009  N/A
LYS 69.A N     VAL 80.A O     no hydrogen  2.660  N/A
ILE 70.A N     TYR 46.A O     no hydrogen  3.049  N/A
ASN 71.A N     ARG 78.A O     no hydrogen  3.017  N/A
ASN 71.A ND2   GLU 40.A OE1   no hydrogen  3.133  N/A
ASN 71.A ND2   GLU 42.A OE2   no hydrogen  3.270  N/A
LYS 72.A N     GLU 43.A O     no hydrogen  2.613  N/A
SER 73.A N     LYS 76.A O     no hydrogen  3.178  N/A
SER 73.A OG    LYS 76.A O     no hydrogen  2.756  N/A
LYS 74.A N     LYS 72.A O     no hydrogen  2.932  N/A
ARG 78.A N     ASN 71.A O     no hydrogen  3.351  N/A
ARG 78.A NE    GLU 42.A OE2   no hydrogen  2.928  N/A
ARG 78.A NH2   GLU 42.A OE2   no hydrogen  3.148  N/A
ILE 79.A N     ILE 93.A O     no hydrogen  2.631  N/A
VAL 80.A N     LYS 69.A O     no hydrogen  2.702  N/A
MET 81.A N     LEU 91.A O     no hydrogen  2.686  N/A
ARG 82.A N     ILE 67.A O     no hydrogen  3.325  N/A
ARG 82.A NH2   GLU 40.A OE2   no hydrogen  3.453  N/A
SER 83.A N     LYS 88.A O     no hydrogen  2.952  N/A
SER 83.A OG    LYS 88.A O     no hydrogen  3.421  N/A
ARG 84.A N     VAL 65.A O     no hydrogen  2.725  N/A
ILE 86.A N     ARG 84.A O     no hydrogen  3.012  N/A
LEU 87.A N     SER 83.A O     no hydrogen  2.826  N/A
LYS 88.A N     SER 83.A OG    no hydrogen  3.146  N/A
ILE 90.A N     MET 81.A O     no hydrogen  3.030  N/A
LEU 91.A N     MET 81.A O     no hydrogen  3.390  N/A
ILE 93.A N     ILE 79.A O     no hydrogen  2.934  N/A
LEU 95.A N     THR 77.A O     no hydrogen  2.559  N/A
GLN 102.A N    ARG 116.A O    no hydrogen  3.369  N/A
GLY 104.A N    PHE 114.A O    no hydrogen  3.234  N/A
SER 111.A N    SER 108.A O    no hydrogen  2.762  N/A
LYS 113.A N    GLN 110.A O    no hydrogen  2.572  N/A
LYS 113.A NZ   GLN 110.A OE1  no hydrogen  2.948  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.356  N/A
ILE 115.A N    ILE 126.A O    no hydrogen  3.005  N/A
ARG 116.A N    GLN 102.A O    no hydrogen  2.923  N/A
ARG 116.A NE   GLY 104.A O    no hydrogen  2.935  N/A
ARG 116.A NH2  GLY 104.A O    no hydrogen  3.535  N/A
ALA 119.A N    ALA 122.A O    no hydrogen  2.861  N/A
GLN 123.A N    LEU 55.A O     no hydrogen  3.273  N/A
TYR 124.A N    LEU 117.A O    no hydrogen  2.971  N/A
TYR 124.A OH   GLN 54.A OE1   no hydrogen  3.338  N/A
ALA 125.A N    TYR 53.A O     no hydrogen  2.976  N/A
ILE 126.A N    ILE 115.A O    no hydrogen  2.854  N/A
LYS 127.A N    LYS 51.A O     no hydrogen  2.762  N/A
THR 128.A N    LYS 113.A O    no hydrogen  3.104  N/A
LYS 130.A NZ   ASP 134.A OD2  no hydrogen  3.028  N/A
THR 132.A N    LYS 129.A O    no hydrogen  3.095  N/A
THR 132.A OG1  LYS 129.A O    no hydrogen  2.653  N/A
THR 133.A N    LYS 129.A O    no hydrogen  3.344  N/A
THR 133.A OG1  LYS 113.A O    no hydrogen  2.819  N/A
THR 133.A OG1  LYS 129.A O    no hydrogen  3.443  N/A
ASP 134.A N    LYS 130.A O    no hydrogen  3.137  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  3.236  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.954  N/A
TYR 137.A N    THR 133.A O    no hydrogen  3.108  N/A
ASN 138.A N    ASP 134.A O    no hydrogen  2.869  N/A
ILE 139.A N    GLU 135.A O    no hydrogen  2.945  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.993  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.622  N/A
LYS 142.A N    ASN 138.A O    no hydrogen  2.876  N/A
SER 143.A N    ILE 140.A O    no hydrogen  2.997  N/A
SER 143.A OG   ILE 139.A O    no hydrogen  3.435  N/A