Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tik_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      TYR 6.A O      no hydrogen  2.901  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.417  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.152  N/A
THR 12.A OG1   ASP 4.A OD2    no hydrogen  3.103  N/A
THR 12.A OG1   GLU 14.A OE1   no hydrogen  2.473  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.902  N/A
LEU 15.A N     THR 12.A O     no hydrogen  3.002  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.231  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.320  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.316  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  3.325  N/A
SER 26.A OG    ASP 29.A OD2   no hydrogen  3.547  N/A
ARG 28.A NE    ARG 28.A O     no hydrogen  3.073  N/A
ARG 28.A NE    ASP 32.A OD2   no hydrogen  3.324  N/A
ARG 28.A NH2   ASP 32.A OD1   no hydrogen  2.698  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.181  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.941  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  3.158  N/A
THR 33.A N     ASP 29.A O     no hydrogen  3.130  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.608  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.757  N/A
SER 35.A N     LEU 31.A O     no hydrogen  2.800  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.827  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.836  N/A
TYR 38.A OH    THR 104.A OG1  no hydrogen  2.761  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.703  N/A
ALA 41.A N     TYR 38.A O     no hydrogen  3.090  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.854  N/A
SER 44.A N     ALA 41.A O     no hydrogen  3.208  N/A
SER 44.A OG    GLU 46.A OE1   no hydrogen  2.242  N/A
GLU 46.A N     SER 44.A OG    no hydrogen  3.285  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  3.065  N/A
LEU 55.A N     HIS 52.A O     no hydrogen  3.182  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.958  N/A
ARG 56.A NE    LEU 42.A O     no hydrogen  2.397  N/A
GLN 57.A N     THR 53.A O     no hydrogen  3.336  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.397  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.073  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  3.324  N/A
CYS 61.A N     GLN 57.A O     no hydrogen  2.841  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  3.019  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.963  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.999  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  3.351  N/A
MET 66.A N     TRP 62.A O     no hydrogen  3.061  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  2.509  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.868  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.060  N/A
THR 70.A N     MET 66.A O     no hydrogen  2.858  N/A
THR 70.A OG1   MET 66.A O     no hydrogen  2.577  N/A
TRP 71.A N     THR 67.A O     no hydrogen  2.985  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.889  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.100  N/A
ASN 75.A N     VAL 72.A O     no hydrogen  3.159  N/A
ASN 75.A ND2   TRP 71.A O     no hydrogen  2.908  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.820  N/A
ASN 82.A N     ASP 78.A O     no hydrogen  3.470  N/A
TYR 83.A N     LEU 79.A O     no hydrogen  2.848  N/A
TYR 83.A N     VAL 80.A O     no hydrogen  3.222  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  3.038  N/A
ASN 85.A N     VAL 81.A O     no hydrogen  3.361  N/A
THR 86.A N     TYR 83.A O     no hydrogen  3.295  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  3.069  N/A
ASN 87.A N     TYR 83.A O     no hydrogen  2.726  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  2.820  N/A
ARG 93.A NH1   PHE 24.A O     no hydrogen  3.176  N/A
GLN 94.A N     LEU 90.A O     no hydrogen  2.790  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  3.232  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.870  N/A
TRP 97.A N     ARG 93.A O     no hydrogen  3.332  N/A
PHE 98.A N     GLN 94.A O     no hydrogen  2.934  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.373  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.281  N/A
SER 101.A N    TRP 97.A O     no hydrogen  3.199  N/A
SER 101.A OG   TRP 97.A O     no hydrogen  2.681  N/A
CYS 102.A N    PHE 98.A O     no hydrogen  2.913  N/A
CYS 102.A SG   PHE 98.A O     no hydrogen  3.220  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  3.000  N/A
THR 104.A N    ILE 100.A O    no hydrogen  3.209  N/A
THR 104.A OG1  TYR 38.A OH    no hydrogen  2.761  N/A
THR 104.A OG1  ILE 100.A O    no hydrogen  2.699  N/A
PHE 105.A N    SER 101.A O    no hydrogen  2.869  N/A
GLY 106.A N    CYS 102.A O    no hydrogen  3.022  N/A
ARG 107.A NE   HIS 51.A NE2   no hydrogen  3.195  N/A
ARG 107.A NH2  HIS 51.A NE2   no hydrogen  3.093  N/A
THR 109.A OG1  PHE 105.A O    no hydrogen  3.030  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.407  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  3.120  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.158  N/A
TYR 113.A N    THR 109.A O    no hydrogen  2.870  N/A
TYR 113.A N    VAL 110.A O    no hydrogen  2.970  N/A
TYR 113.A OH   PRO 133.A O    no hydrogen  2.348  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.072  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.080  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  2.845  N/A
PHE 117.A N    TYR 113.A O    no hydrogen  2.677  N/A
GLY 118.A N    LEU 114.A O    no hydrogen  3.111  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.141  N/A
TRP 120.A NE1  PRO 129.A O    no hydrogen  3.036  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  2.824  N/A
ARG 122.A N    GLY 118.A O    no hydrogen  3.006  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.335  N/A
TYR 127.A N    PRO 124.A O    no hydrogen  3.123  N/A
ARG 128.A N    PRO 125.A O    no hydrogen  3.374  N/A
ARG 128.A NH1  THR 123.A O    no hydrogen  3.192  N/A