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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLN 4.A OE1    no hydrogen  3.368  N/A
LYS 1.A NZ     GLU 5.A OE2    no hydrogen  2.559  N/A
GLU 5.A N      LYS 1.A O      no hydrogen  2.992  N/A
ASP 6.A N      GLU 2.A O      no hydrogen  2.908  N/A
PHE 7.A N      GLN 3.A O      no hydrogen  2.887  N/A
LYS 8.A N      GLN 4.A O      no hydrogen  2.926  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.882  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.896  N/A
PHE 11.A N     PHE 7.A O      no hydrogen  2.893  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.905  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.865  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.917  N/A
ASP 15.A N     LEU 12.A O     no hydrogen  3.397  N/A
ARG 16.A NH1   LEU 13.A O     no hydrogen  3.458  N/A
THR 17.A OG1   LYS 21.A O     no hydrogen  3.362  N/A
GLU 19.A N     THR 17.A OG1   no hydrogen  3.382  N/A
CYS 20.A N     ASP 15.A OD2   no hydrogen  2.927  N/A
THR 23.A OG1   MET 55.A O     no hydrogen  2.138  N/A
LEU 24.A N     THR 23.A OG1   no hydrogen  2.715  N/A
GLY 28.A N     LEU 24.A O     no hydrogen  2.914  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.899  N/A
VAL 30.A N     GLN 26.A O     no hydrogen  2.863  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.957  N/A
ARG 32.A N     GLY 28.A O     no hydrogen  2.859  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  2.758  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.314  N/A
THR 36.A N     LEU 31.A O     no hydrogen  3.339  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.966  N/A
ASN 40.A ND2   GLU 113.A OE1  no hydrogen  2.509  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.861  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  2.892  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.901  N/A
VAL 46.A N     GLU 42.A O     no hydrogen  2.906  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.958  N/A
LEU 47.A N     LYS 44.A O     no hydrogen  3.226  N/A
ASN 49.A N     LYS 44.A O     no hydrogen  2.478  N/A
SER 51.A N     GLU 54.A OE1   no hydrogen  3.424  N/A
SER 51.A OG    GLU 54.A OE1   no hydrogen  3.329  N/A
MET 55.A N     SER 51.A O     no hydrogen  3.116  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.482  N/A
LYS 58.A NZ    GLU 54.A OE2   no hydrogen  3.346  N/A
LYS 59.A NZ    LYS 21.A O     no hydrogen  3.374  N/A
GLU 61.A N     GLN 64.A OE1   no hydrogen  3.259  N/A
PHE 65.A N     GLU 61.A O     no hydrogen  2.878  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.962  N/A
MET 69.A N     PHE 65.A O     no hydrogen  3.026  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.933  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  3.597  N/A
ALA 71.A N     PRO 67.A O     no hydrogen  2.904  N/A
ILE 72.A N     MET 68.A O     no hydrogen  2.891  N/A
SER 73.A N     MET 69.A O     no hydrogen  2.906  N/A
SER 73.A OG    MET 69.A O     no hydrogen  3.328  N/A
SER 73.A OG    GLN 70.A O     no hydrogen  2.458  N/A
ASN 74.A N     ALA 71.A O     no hydrogen  3.025  N/A
ASN 74.A ND2   ALA 71.A O     no hydrogen  3.650  N/A
ASN 75.A N     ILE 72.A O     no hydrogen  2.864  N/A
LYS 76.A NZ    SER 73.A O     no hydrogen  3.280  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.613  N/A
PHE 84.A N     GLY 80.A O     no hydrogen  2.899  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.921  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.874  N/A
GLY 87.A N     ASP 83.A O     no hydrogen  2.901  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  2.921  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.885  N/A
VAL 90.A N     GLY 87.A O     no hydrogen  3.449  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.302  N/A
ASP 92.A N     ARG 89.A O     no hydrogen  2.900  N/A
LYS 93.A NZ    GLU 103.A OE1  no hydrogen  2.669  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.224  N/A
GLY 97.A N     ASP 92.A OD1   no hydrogen  3.318  N/A
GLY 97.A N     ASP 92.A OD2   no hydrogen  2.921  N/A
THR 98.A N     ASN 96.A OD1   no hydrogen  3.383  N/A
GLY 101.A N    GLY 132.A O    no hydrogen  2.556  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  2.888  N/A
HIS 106.A N    ALA 102.A O    no hydrogen  2.906  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.918  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.888  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.913  N/A
THR 110.A OG1  HIS 106.A O    no hydrogen  2.373  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.870  N/A
LYS 114.A NZ   ALA 109.A O    no hydrogen  2.792  N/A
LYS 116.A N    GLU 119.A OE1  no hydrogen  2.943  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  3.083  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.901  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.902  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.899  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.622  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.724  N/A
GLY 132.A N    ASP 129.A O    no hydrogen  3.076  N/A
CYS 133.A N    ASP 129.A OD1  no hydrogen  2.558  N/A
CYS 133.A N    ASN 131.A OD1  no hydrogen  2.984  N/A
CYS 133.A SG   ASN 131.A O    no hydrogen  3.957  N/A
ILE 134.A N    VAL 99.A O     no hydrogen  2.896  N/A
ALA 138.A N    ASN 135.A OD1  no hydrogen  2.532  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.916  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.871  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.004  N/A
HIS 142.A N    ALA 138.A O    no hydrogen  2.918  N/A
HIS 142.A ND1  ALA 138.A O    no hydrogen  2.339  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.906  N/A
MET 144.A N    VAL 140.A O    no hydrogen  2.942  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.272  N/A
SER 145.A N    HIS 142.A O    no hydrogen  3.288  N/A
SER 145.A OG   HIS 142.A O    no hydrogen  2.867  N/A
VAL 146.A N    HIS 142.A O    no hydrogen  3.223  N/A