Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLN 1.A O      no hydrogen  2.913  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.650  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  2.819  N/A
ARG 11.A NH2   LYS 152.A O    no hydrogen  3.357  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  3.076  N/A
ARG 16.A N     VAL 131.A O    no hydrogen  2.832  N/A
ARG 16.A NH2   ASP 141.A OD2  no hydrogen  3.445  N/A
LYS 17.A N     VAL 131.A O    no hydrogen  2.955  N/A
LEU 18.A N     VAL 72.A O     no hydrogen  2.916  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.933  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  2.946  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.923  N/A
CYS 23.A SG    VAL 24.A O     no hydrogen  3.933  N/A
CYS 23.A SG    ILE 66.A O     no hydrogen  4.034  N/A
SER 27.A OG    GLU 64.A OE2   no hydrogen  3.214  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.840  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.922  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.879  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.954  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.889  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.888  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.907  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.959  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.868  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.927  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.902  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.936  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.023  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.871  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  3.125  N/A
THR 45.A OG1   GLU 39.A OE2   no hydrogen  3.485  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.926  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.860  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.697  N/A
THR 54.A OG1   ILE 60.A O     no hydrogen  2.537  N/A
VAL 55.A N     ILE 60.A O     no hydrogen  3.322  N/A
ARG 61.A NE    GLU 64.A OE1   no hydrogen  2.795  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  2.907  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.659  N/A
ALA 67.A N     SER 49.A O     no hydrogen  2.939  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.892  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.927  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.906  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.814  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  3.203  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.095  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.912  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.881  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.890  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.947  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.877  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.880  N/A
LYS 86.A NZ    GLU 82.A OE1   no hydrogen  3.322  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.932  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.911  N/A
ARG 88.A NH1   GLY 106.A O    no hydrogen  3.566  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.025  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.739  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.234  N/A
LEU 92.A N     ILE 171.A O    no hydrogen  3.228  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  2.911  N/A
ASN 96.A ND2   GLY 104.A O    no hydrogen  3.468  N/A
PHE 97.A N     LYS 94.A O     no hydrogen  2.925  N/A
SER 98.A N     ASN 102.A O    no hydrogen  2.897  N/A
SER 98.A OG    TYR 129.A OH   no hydrogen  2.253  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.406  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  2.991  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.919  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.885  N/A
HIS 110.A N    TYR 124.A O    no hydrogen  3.380  N/A
HIS 110.A NE2  GLY 122.A O    no hydrogen  3.017  N/A
ASP 112.A N    GLU 109.A O    no hydrogen  3.143  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  3.130  N/A
ILE 121.A N    ASP 118.A O    no hydrogen  3.343  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.953  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  2.929  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.872  N/A
TYR 129.A N    LEU 18.A O     no hydrogen  3.154  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.948  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  2.897  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.977  N/A
ARG 134.A NE   HIS 153.A O    no hydrogen  3.109  N/A
ARG 134.A NH2  ARG 154.A O    no hydrogen  2.953  N/A
ARG 134.A NH2  GLU 159.A OE1  no hydrogen  3.507  N/A
PHE 137.A N    ARG 134.A O    no hydrogen  3.222  N/A
ILE 139.A N    GLY 136.A O    no hydrogen  3.534  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.137  N/A
LYS 142.A N    SER 138.A O    no hydrogen  2.931  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.125  N/A
SER 156.A N    GLU 159.A OE2  no hydrogen  2.667  N/A
SER 156.A OG   GLU 158.A OE1  no hydrogen  3.483  N/A
LYS 157.A NZ   LYS 94.A O     no hydrogen  3.183  N/A
GLU 158.A N    SER 156.A OG   no hydrogen  3.008  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.889  N/A
MET 161.A N    LYS 157.A O    no hydrogen  2.933  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.904  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  2.865  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.914  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.936  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.901  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.881  N/A
LYS 167.A N    PHE 164.A O    no hydrogen  3.372  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.943  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.107  N/A