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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      LEU 5.A O      no hydrogen  2.910  N/A
LEU 5.A N      CYS 63.A O     no hydrogen  2.808  N/A
THR 6.A OG1    GLU 10.A O     no hydrogen  2.948  N/A
CYS 8.A SG     LYS 58.A O     no hydrogen  2.981  N/A
CYS 8.A SG     GLY 60.A O     no hydrogen  3.252  N/A
LYS 12.A N     GLU 10.A OE1   no hydrogen  3.328  N/A
LYS 12.A N     GLU 10.A OE2   no hydrogen  3.369  N/A
ALA 15.A N     SER 11.A O     no hydrogen  3.358  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  3.188  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  3.314  N/A
ARG 17.A N     PHE 14.A O     no hydrogen  3.059  N/A
ARG 17.A NH1   GLN 13.A OE1   no hydrogen  3.374  N/A
ARG 17.A NH2   GLN 20.A O     no hydrogen  3.552  N/A
GLU 18.A N     PHE 14.A O     no hydrogen  3.202  N/A
LYS 19.A N     LYS 16.A O     no hydrogen  3.346  N/A
GLN 20.A N     LYS 16.A O     no hydrogen  3.071  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.934  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  2.975  N/A
LYS 24.A NZ    LYS 19.A O     no hydrogen  3.380  N/A
GLN 26.A N     LYS 23.A O     no hydrogen  2.788  N/A
SER 28.A OG    GLN 26.A O     no hydrogen  2.391  N/A
THR 49.A OG1   THR 45.A O     no hydrogen  2.623  N/A
THR 49.A OG1   MET 46.A O     no hydrogen  2.650  N/A
LYS 50.A NZ    GLU 18.A O     no hydrogen  3.158  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.693  N/A
LYS 51.A NZ    GLU 47.A OE2   no hydrogen  3.115  N/A
ARG 52.A NH1   ASN 55.A OD1   no hydrogen  2.356  N/A
ASN 55.A ND2   LYS 51.A O     no hydrogen  2.770  N/A
TYR 56.A OH    GLU 18.A OE1   no hydrogen  2.892  N/A
CYS 63.A SG    PRO 7.A O      no hydrogen  3.773  N/A
CYS 63.A SG    LEU 61.A O     no hydrogen  3.075  N/A
GLY 64.A N     LEU 68.A O     no hydrogen  3.058  N/A
GLY 75.A N     HIS 79.A O     no hydrogen  3.281  N/A
ARG 78.A NE    GLN 77.A O     no hydrogen  2.605  N/A
GLY 87.A N     ILE 84.A O     no hydrogen  2.488  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.707  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.947  N/A
TYR 92.A N     ILE 88.A O     no hydrogen  2.621  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.095  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  3.166  N/A
TRP 96.A N     ILE 93.A O     no hydrogen  3.203  N/A
TRP 99.A N     GLY 95.A O     no hydrogen  2.762  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.094  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.641  N/A
ARG 102.A NH1  GLU 148.A OE1  no hydrogen  3.075  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.525  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.918  N/A
ALA 107.A N    SER 103.A O    no hydrogen  3.178  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.104  N/A
ARG 109.A NE   ILE 108.A O    no hydrogen  3.395  N/A
LYS 113.A NZ   THR 115.A OG1  no hydrogen  3.222  N/A
ILE 119.A N    GLN 116.A O    no hydrogen  3.233  N/A
ASP 122.A N    TYR 104.A OH   no hydrogen  2.422  N/A
SER 127.A N    PRO 124.A O    no hydrogen  3.146  N/A
SER 128.A OG   ALA 126.A O    no hydrogen  2.309  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  3.411  N/A
ARG 132.A N    LEU 129.A O    no hydrogen  3.228  N/A
SER 135.A N    PHE 131.A O    no hydrogen  2.687  N/A
TRP 136.A N    GLY 133.A O    no hydrogen  2.868  N/A
TYR 141.A N    VAL 138.A O    no hydrogen  3.164  N/A
ARG 142.A N    ALA 139.A O    no hydrogen  2.910  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  2.858  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.210  N/A
ASN 146.A N    ARG 142.A O    no hydrogen  2.612  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  3.124  N/A
PHE 154.A N    ASP 151.A O    no hydrogen  2.731  N/A