Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vfl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ARG 36.A O     no hydrogen  2.936  N/A
PHE 2.A N      SER 62.A O     no hydrogen  2.872  N/A
LEU 3.A N      ASN 38.A O     no hydrogen  2.832  N/A
GLU 4.A N      SER 60.A O     no hydrogen  2.908  N/A
LEU 5.A N      THR 40.A O     no hydrogen  2.768  N/A
ASP 6.A N      GLN 58.A O     no hydrogen  2.930  N/A
THR 7.A N      ARG 42.A O     no hydrogen  3.075  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.755  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.260  N/A
LEU 9.A N      THR 7.A OG1    no hydrogen  3.107  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.826  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.234  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.252  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.778  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.036  N/A
ARG 21.A N     GLY 17.A O     no hydrogen  3.047  N/A
ARG 21.A NE    GLU 87.A OE1   no hydrogen  3.409  N/A
ARG 21.A NE    GLU 87.A OE2   no hydrogen  2.658  N/A
ARG 21.A NH1   ALA 16.A O     no hydrogen  2.985  N/A
ARG 21.A NH2   ALA 16.A O     no hydrogen  3.233  N/A
ARG 21.A NH2   GLU 87.A OE1   no hydrogen  2.823  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.845  N/A
CYS 23.A N     GLU 19.A O     no hydrogen  3.326  N/A
CYS 23.A SG.A  GLU 19.A O     no hydrogen  3.480  N/A
CYS 23.A SG.A  VAL 37.A O     no hydrogen  3.909  N/A
CYS 23.A SG.B  ALA 34.A O     no hydrogen  4.009  N/A
CYS 23.A SG.B  VAL 37.A O     no hydrogen  3.471  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.303  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.956  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.901  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  3.034  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.292  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.530  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.976  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.881  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.901  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.292  N/A
LYS 32.A NZ    SER 63.A OG    no hydrogen  3.293  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.926  N/A
ARG 36.A N     PRO 33.A O     no hydrogen  2.857  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.125  N/A
ASN 38.A N     PRO 1.A O      no hydrogen  2.855  N/A
THR 40.A N     LEU 3.A O      no hydrogen  2.822  N/A
ARG 42.A N     LEU 5.A O      no hydrogen  2.810  N/A
ARG 42.A NH1   ASP 6.A OD1    no hydrogen  2.858  N/A
GLY 44.A N     LEU 9.A O      no hydrogen  2.889  N/A
LEU 45.A N     THR 7.A O      no hydrogen  3.108  N/A
LEU 49.A N     SER 52.A O     no hydrogen  2.888  N/A
SER 52.A N     LEU 49.A O     no hydrogen  3.105  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.245  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.916  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.825  N/A
ALA 57.A N     ARG 94.A O     no hydrogen  2.967  N/A
GLN 58.A N     ASP 6.A O      no hydrogen  2.905  N/A
LEU 59.A N     LEU 96.A O     no hydrogen  2.942  N/A
SER 60.A N     GLU 4.A O      no hydrogen  2.854  N/A
ILE 61.A N     ARG 98.A O     no hydrogen  2.870  N/A
SER 62.A N     PHE 2.A O      no hydrogen  2.894  N/A
SER 63.A N     PHE 100.A O    no hydrogen  3.311  N/A
THR 69.A OG1   ASP 72.A OD2   no hydrogen  2.916  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.074  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.994  N/A
ASN 73.A ND2   VAL 67.A O     no hydrogen  3.054  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.881  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.516  N/A
SER 75.A OG.A  GLU 71.A O     no hydrogen  3.497  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  3.117  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.788  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.181  N/A
HIS 79.A N     SER 75.A O     no hydrogen  3.161  N/A
PHE 80.A N     HIS 76.A O     no hydrogen  2.966  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.892  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  3.148  N/A
PHE 83.A N     HIS 79.A O     no hydrogen  3.119  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.937  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.958  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.790  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.328  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.495  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.031  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.952  N/A
LEU 90.A N     THR 85.A O     no hydrogen  3.229  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  2.954  N/A
ARG 94.A NE    PRO 55.A O     no hydrogen  3.085  N/A
ARG 94.A NH1   SER 52.A O     no hydrogen  2.933  N/A
ARG 94.A NH1   GLU 54.A O     no hydrogen  2.852  N/A
ARG 94.A NH2   LEU 49.A O     no hydrogen  2.950  N/A
LEU 96.A N     ALA 57.A O     no hydrogen  3.322  N/A
ARG 98.A N     LEU 59.A O     no hydrogen  2.876  N/A
PHE 100.A N    ILE 61.A O     no hydrogen  2.871  N/A
LEU 102.A N    SER 63.A O     no hydrogen  3.042  N/A
GLU 103.A N    GLN 106.A OE1  no hydrogen  2.904  N/A
SER 104.A OG   THR 115.A OG1  no hydrogen  3.048  N/A
TRP 105.A NE1  GLU 103.A OE1  no hydrogen  2.705  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  3.016  N/A
ILE 107.A N    SER 104.A O    no hydrogen  3.331  N/A
LYS 109.A N    THR 112.A O    no hydrogen  3.038  N/A
THR 112.A N    LYS 109.A O    no hydrogen  2.947  N/A
VAL 113.A N    THR 112.A OG1  no hydrogen  2.751  N/A
MET 114.A N    ILE 107.A O    no hydrogen  3.026  N/A
THR 115.A OG1  SER 104.A OG   no hydrogen  3.048  N/A
PHE 116.A N    VAL 113.A O    no hydrogen  3.054  N/A
LEU 117.A N    MET 114.A O    no hydrogen  3.072  N/A