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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ARG 36.A O     no hydrogen  2.934  N/A
PHE 2.A N      SER 62.A O     no hydrogen  2.804  N/A
LEU 3.A N      ASN 38.A O     no hydrogen  2.803  N/A
GLU 4.A N      SER 60.A O     no hydrogen  2.942  N/A
LEU 5.A N      THR 40.A O     no hydrogen  2.785  N/A
ASP 6.A N      GLN 58.A O     no hydrogen  2.859  N/A
THR 7.A N      ARG 42.A O     no hydrogen  3.127  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.720  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.375  N/A
LEU 9.A N      THR 7.A OG1    no hydrogen  3.142  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.964  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.227  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.208  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.574  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.061  N/A
ARG 21.A N     GLY 17.A O     no hydrogen  3.031  N/A
ARG 21.A NE    GLU 87.A OE1   no hydrogen  3.367  N/A
ARG 21.A NE    GLU 87.A OE2   no hydrogen  2.934  N/A
ARG 21.A NH1   ALA 16.A O     no hydrogen  2.940  N/A
ARG 21.A NH2   ALA 16.A O     no hydrogen  3.082  N/A
ARG 21.A NH2   GLU 87.A OE1   no hydrogen  2.998  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.783  N/A
CYS 23.A N     GLU 19.A O     no hydrogen  3.226  N/A
CYS 23.A SG.A  GLU 19.A O     no hydrogen  3.536  N/A
CYS 23.A SG.A  VAL 37.A O     no hydrogen  3.784  N/A
CYS 23.A SG.B  ALA 34.A O     no hydrogen  3.688  N/A
CYS 23.A SG.B  VAL 37.A O     no hydrogen  3.723  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.274  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.973  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.871  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  3.062  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.197  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.235  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.969  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.924  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.142  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  3.059  N/A
ARG 36.A N     PRO 33.A O     no hydrogen  2.967  N/A
VAL 37.A N     ALA 34.A O     no hydrogen  3.023  N/A
ASN 38.A N     PRO 1.A O      no hydrogen  2.906  N/A
ASN 38.A ND2   PRO 1.A O      no hydrogen  3.227  N/A
THR 40.A N     LEU 3.A O      no hydrogen  2.779  N/A
ARG 42.A N     LEU 5.A O      no hydrogen  2.782  N/A
ARG 42.A NH1   ASP 6.A OD1    no hydrogen  2.961  N/A
ARG 42.A NH2   GLU 4.A OE1    no hydrogen  3.195  N/A
GLY 44.A N     LEU 9.A O      no hydrogen  2.911  N/A
LEU 45.A N     THR 7.A O      no hydrogen  3.144  N/A
LEU 49.A N     SER 52.A O     no hydrogen  2.784  N/A
SER 52.A N     LEU 49.A O     no hydrogen  3.113  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.234  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.882  N/A
CYS 56.A SG    ASN 8.A OD1    no hydrogen  3.837  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.733  N/A
ALA 57.A N     ARG 94.A O     no hydrogen  3.000  N/A
GLN 58.A N     ASP 6.A O      no hydrogen  2.787  N/A
LEU 59.A N     LEU 96.A O     no hydrogen  2.964  N/A
SER 60.A N     GLU 4.A O      no hydrogen  2.795  N/A
ILE 61.A N     ARG 98.A O     no hydrogen  2.891  N/A
SER 62.A N     PHE 2.A O      no hydrogen  2.912  N/A
SER 63.A N     PHE 100.A O    no hydrogen  3.393  N/A
THR 69.A OG1   ASP 72.A OD2   no hydrogen  2.598  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.033  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.997  N/A
ASN 73.A ND2   VAL 67.A O     no hydrogen  3.402  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.875  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  3.102  N/A
HIS 76.A NE2   VAL 66.A O     no hydrogen  3.068  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.881  N/A
SER 77.A OG    ASN 73.A O     no hydrogen  3.376  N/A
SER 77.A OG    ARG 74.A O     no hydrogen  3.140  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.442  N/A
PHE 80.A N     HIS 76.A O     no hydrogen  3.046  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.752  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  3.124  N/A
PHE 83.A N     HIS 79.A O     no hydrogen  3.112  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.958  N/A
THR 85.A N     PHE 81.A O     no hydrogen  2.962  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.845  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  3.290  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.061  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.891  N/A
ARG 94.A N     GLY 91.A O     no hydrogen  2.855  N/A
ARG 94.A NE    PRO 55.A O     no hydrogen  3.145  N/A
ARG 94.A NH1   LEU 49.A O     no hydrogen  2.878  N/A
ARG 94.A NH2   SER 52.A O     no hydrogen  2.964  N/A
ARG 94.A NH2   GLU 54.A O     no hydrogen  2.836  N/A
ILE 95.A N     GLN 92.A O     no hydrogen  3.339  N/A
LEU 96.A N     ALA 57.A O     no hydrogen  3.247  N/A
ARG 98.A N     LEU 59.A O     no hydrogen  2.947  N/A
ARG 98.A NH2   GLN 58.A OE1   no hydrogen  3.254  N/A
PHE 100.A N    ILE 61.A O     no hydrogen  2.783  N/A
LEU 102.A N    SER 63.A O     no hydrogen  2.988  N/A
GLU 103.A N    GLN 106.A OE1  no hydrogen  2.801  N/A
TRP 105.A NE1  GLU 103.A OE1  no hydrogen  2.848  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  2.897  N/A
ILE 107.A N    SER 104.A O    no hydrogen  3.417  N/A