Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.279  N/A
LYS 5.A N      PHE 3.A O      no hydrogen  2.726  N/A
LYS 5.A NZ     LYS 2.A O      no hydrogen  3.283  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.953  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.160  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.166  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.862  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.878  N/A
LEU 11.A N     MET 80.A O     no hydrogen  3.011  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.896  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.831  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.124  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.569  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.074  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.827  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.280  N/A
ARG 20.A NH2   ASP 46.A OD1   no hydrogen  3.146  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.901  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.915  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.775  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.038  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.689  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.950  N/A
ASN 27.A N     ASN 27.A OD1   no hydrogen  2.546  N/A
ASN 27.A ND2   ASP 29.A OD1   no hydrogen  3.357  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.931  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.999  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.174  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.832  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.874  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.108  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.884  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.215  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.493  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.149  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.060  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.903  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.887  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.935  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.911  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.902  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.674  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.906  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.974  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.194  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.246  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.967  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.911  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.950  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.197  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.032  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.924  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.983  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.081  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.779  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.982  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.286  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.827  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.627  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.140  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  2.898  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.909  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.735  N/A
LYS 97.A NZ    THR 32.A OG1   no hydrogen  3.151  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  2.932  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.159  N/A
LEU 105.A N    ASP 102.A OD1  no hydrogen  3.123  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.945  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.890  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.902  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.918  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.906  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.877  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.940  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.906  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.873  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.471  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.915  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.996  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.951  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.806  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.866  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.892  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.966  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.931  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  3.038  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.182  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.695  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.821  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.968  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.603  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.251  N/A
LYS 125.A NZ   THR 123.A OG1  no hydrogen  3.127  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  2.952  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.287  N/A