Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tie_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  3.127  N/A
PHE 7.A N     THR 3.A O     no hydrogen  3.004  N/A
ASP 8.A N     ASP 4.A O     no hydrogen  2.819  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  3.071  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.190  N/A
ARG 10.A NE   GLU 2.A OE1   no hydrogen  3.365  N/A
ARG 10.A NE   GLU 2.A OE2   no hydrogen  2.851  N/A
ARG 10.A NH2  GLU 2.A OE1   no hydrogen  2.813  N/A
TRP 11.A N    PHE 7.A O     no hydrogen  3.312  N/A
VAL 12.A N    ASP 8.A O     no hydrogen  2.889  N/A
THR 13.A N    ALA 9.A O     no hydrogen  2.810  N/A
THR 13.A OG1  ALA 9.A O     no hydrogen  2.983  N/A
TYR 14.A N    ARG 10.A O    no hydrogen  2.883  N/A
TYR 14.A OH   GLU 24.A O    no hydrogen  2.435  N/A
PHE 15.A N    TRP 11.A O    no hydrogen  3.099  N/A
ASN 16.A N    VAL 12.A O    no hydrogen  2.946  N/A
ASN 16.A N    THR 13.A O    no hydrogen  3.218  N/A
LYS 17.A N    THR 13.A O    no hydrogen  3.256  N/A
LYS 17.A NZ   GLU 24.A OE1  no hydrogen  3.204  N/A
LYS 17.A NZ   GLU 24.A OE2  no hydrogen  2.809  N/A
ASP 19.A N    ASP 19.A OD1  no hydrogen  2.539  N/A
ILE 20.A N    LYS 17.A O    no hydrogen  3.232  N/A
ASP 21.A N    GLU 24.A OE2  no hydrogen  3.169  N/A
GLU 24.A N    ASP 21.A OD1  no hydrogen  2.894  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  3.121  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  3.038  N/A
LYS 27.A N    TRP 23.A O    no hydrogen  2.799  N/A
LYS 27.A NZ   THR 31.A OG1  no hydrogen  2.932  N/A
GLY 28.A N    GLU 24.A O    no hydrogen  2.895  N/A
MET 29.A N    LEU 25.A O    no hydrogen  3.025  N/A
ASN 30.A N    ARG 26.A O    no hydrogen  2.782  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.891  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.722  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.948  N/A
VAL 33.A N    MET 29.A O    no hydrogen  3.149  N/A
GLY 34.A N    THR 31.A O    no hydrogen  3.001  N/A
TYR 35.A N    LEU 32.A O    no hydrogen  3.218  N/A
ILE 43.A N    GLU 40.A O    no hydrogen  2.982  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  3.220  N/A
ASP 45.A N    PRO 41.A O    no hydrogen  2.811  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  3.208  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  3.012  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.844  N/A
ARG 49.A N    ASP 45.A O    no hydrogen  3.104  N/A
ARG 49.A NE   ASP 45.A OD1  no hydrogen  3.035  N/A
ARG 49.A NE   ASP 45.A OD2  no hydrogen  3.555  N/A
ARG 49.A NH1  GLU 91.A OE1  no hydrogen  3.122  N/A
ARG 49.A NH2  THR 88.A OG1  no hydrogen  3.186  N/A
ARG 49.A NH2  GLU 91.A OE2  no hydrogen  2.936  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.004  N/A
CYS 51.A N    ALA 47.A O    no hydrogen  2.961  N/A
CYS 51.A SG   ALA 47.A O    no hydrogen  3.409  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.981  N/A
ARG 52.A NE   ARG 52.A O    no hydrogen  2.959  N/A
ARG 52.A NH2  ASN 55.A OD1  no hydrogen  3.097  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  2.982  N/A
ARG 53.A NE   PRO 18.A O    no hydrogen  2.927  N/A
ARG 53.A NH2  PHE 15.A O    no hydrogen  2.940  N/A
ARG 53.A NH2  LYS 17.A O    no hydrogen  2.855  N/A
LEU 54.A N    ALA 50.A O    no hydrogen  2.892  N/A
ASN 55.A N    ARG 52.A O    no hydrogen  2.799  N/A
ASP 56.A N    CYS 51.A O    no hydrogen  2.843  N/A
SER 59.A N    ASP 56.A OD1  no hydrogen  3.109  N/A
SER 59.A OG   ASP 56.A OD2  no hydrogen  2.618  N/A
ALA 60.A N    PHE 57.A O    no hydrogen  3.097  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  3.276  N/A
ARG 62.A N    ALA 58.A O    no hydrogen  3.063  N/A
ILE 63.A N    SER 59.A O    no hydrogen  2.919  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  3.300  N/A
GLU 65.A N    VAL 61.A O    no hydrogen  3.009  N/A
VAL 66.A N    ARG 62.A O    no hydrogen  2.884  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  3.079  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  3.280  N/A
ASP 69.A N    GLU 65.A O    no hydrogen  2.895  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.896  N/A
LYS 70.A NZ   VAL 33.A O    no hydrogen  2.758  N/A
LYS 70.A NZ   TYR 35.A O    no hydrogen  2.629  N/A
ALA 71.A N    LYS 68.A O    no hydrogen  3.144  N/A
GLY 72.A N    ASP 69.A O    no hydrogen  3.032  N/A
HIS 74.A N    ALA 71.A O    no hydrogen  3.083  N/A
LYS 75.A N    PRO 73.A O    no hydrogen  2.981  N/A
GLU 76.A N    GLU 76.A OE2  no hydrogen  2.616  N/A
ILE 77.A N    HIS 74.A O    no hydrogen  3.173  N/A
TYR 78.A OH   GLU 98.A OE1  no hydrogen  2.465  N/A
TYR 80.A N    GLU 76.A O    no hydrogen  3.423  N/A
VAL 81.A N    ILE 77.A O    no hydrogen  2.919  N/A
ILE 82.A N    TYR 78.A O    no hydrogen  2.930  N/A
GLN 83.A N    PRO 79.A O    no hydrogen  2.876  N/A
GLN 83.A NE2  GLU 84.A OE1  no hydrogen  2.985  N/A
GLU 84.A N    TYR 80.A O    no hydrogen  3.069  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.007  N/A
LEU 85.A N    ILE 82.A O    no hydrogen  2.836  N/A
ARG 86.A N    GLN 83.A O    no hydrogen  3.261  N/A
ARG 86.A NH2  GLU 99.A OE2  no hydrogen  2.835  N/A
THR 88.A OG1  ASP 45.A OD1  no hydrogen  2.426  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  2.829  N/A
ASN 90.A N    ARG 86.A O    no hydrogen  2.797  N/A
GLU 91.A N    PRO 87.A O    no hydrogen  2.857  N/A
LEU 92.A N    THR 88.A O    no hydrogen  2.879  N/A
GLY 93.A N    ASN 90.A O    no hydrogen  3.304  N/A
ILE 94.A N    LEU 89.A O    no hydrogen  2.957  N/A
THR 96.A N    GLU 99.A OE1  no hydrogen  3.061  N/A
GLU 99.A N    THR 96.A OG1  no hydrogen  2.985  N/A
LEU 100.A N   THR 96.A O    no hydrogen  3.095  N/A
LEU 100.A N   PRO 97.A O    no hydrogen  3.284  N/A
GLY 101.A N   GLU 98.A O    no hydrogen  3.010  N/A
LEU 102.A N   PRO 97.A O    no hydrogen  2.702  N/A
LYS 104.A N   GLY 101.A O   no hydrogen  3.349  N/A