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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 62.A OH    no hydrogen  3.080  N/A
THR 2.A OG1    ASP 129.A OD1  no hydrogen  3.381  N/A
ASP 5.A N      THR 2.A O      no hydrogen  2.823  N/A
VAL 6.A N      THR 2.A O      no hydrogen  3.138  N/A
LEU 10.A N     ASP 9.A OD1    no hydrogen  2.548  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.866  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  3.030  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.003  N/A
ARG 14.A NH1   GLU 138.A OE1  no hydrogen  2.877  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.868  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.905  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.031  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.015  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.829  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.061  N/A
LYS 20.A NZ    ASP 48.A OD2   no hydrogen  3.071  N/A
GLU 21.A N     ALA 18.A O     no hydrogen  3.207  N/A
VAL 22.A N     LEU 19.A O     no hydrogen  3.011  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.827  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  2.974  N/A
LYS 35.A NZ    LYS 40.A O     no hydrogen  3.003  N/A
LYS 40.A N     GLY 37.A O     no hydrogen  3.149  N/A
ASP 48.A N     ASP 48.A OD1   no hydrogen  2.393  N/A
TRP 50.A NE1   GLN 103.A OE1  no hydrogen  3.143  N/A
TYR 51.A OH    ILE 25.A O     no hydrogen  3.308  N/A
TYR 52.A N     ASP 48.A O     no hydrogen  3.089  N/A
ARG 53.A N     TRP 49.A O     no hydrogen  2.915  N/A
VAL 54.A N     TRP 50.A O     no hydrogen  2.956  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.952  N/A
SER 56.A N     TYR 52.A O     no hydrogen  3.001  N/A
SER 56.A OG    ARG 53.A O     no hydrogen  2.646  N/A
SER 56.A OG    TYR 76.A OH    no hydrogen  2.045  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  2.969  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.881  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  3.020  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.921  N/A
ILE 61.A N     ILE 57.A O     no hydrogen  2.926  N/A
TYR 62.A N     PHE 58.A O     no hydrogen  2.956  N/A
TYR 62.A OH    THR 2.A OG1    no hydrogen  3.080  N/A
TYR 62.A OH    ASP 129.A OD1  no hydrogen  2.864  N/A
TYR 62.A OH    ASP 129.A OD2  no hydrogen  3.168  N/A
ILE 63.A N     ARG 59.A O     no hydrogen  2.997  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.862  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.871  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  3.042  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.786  N/A
ARG 73.A NE    ALA 92.A O     no hydrogen  2.746  N/A
ARG 73.A NH2   ALA 92.A O     no hydrogen  3.351  N/A
THR 74.A N     GLU 70.A O     no hydrogen  3.014  N/A
TRP 75.A N     ARG 71.A O     no hydrogen  3.041  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  2.884  N/A
TYR 76.A OH    SER 56.A OG    no hydrogen  2.045  N/A
GLY 78.A N     TYR 90.A O     no hydrogen  2.871  N/A
LYS 80.A N     HIS 88.A O     no hydrogen  3.080  N/A
LYS 80.A NZ    ARG 38.A O     no hydrogen  2.231  N/A
ARG 82.A NH1   PRO 86.A O     no hydrogen  2.988  N/A
ALA 85.A N     ARG 82.A O     no hydrogen  3.382  N/A
TYR 90.A N     GLY 78.A O     no hydrogen  2.786  N/A
ALA 92.A N     ARG 73.A O     no hydrogen  3.409  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.891  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.940  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.950  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.875  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.927  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.909  N/A
GLN 103.A NE2  LYS 26.A O     no hydrogen  2.335  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.910  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.905  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.961  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.922  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  2.895  N/A
PHE 109.A N    LEU 104.A O    no hydrogen  2.948  N/A
GLN 111.A N    ILE 119.A O    no hydrogen  2.813  N/A
ARG 118.A N    VAL 67.A O     no hydrogen  2.854  N/A
ILE 119.A N    GLN 111.A O    no hydrogen  2.869  N/A
THR 121.A N    PHE 109.A O    no hydrogen  2.805  N/A
THR 121.A OG1  GLY 108.A O    no hydrogen  2.561  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.803  N/A
GLN 123.A NE2  GLY 108.A O    no hydrogen  3.092  N/A
GLN 125.A N    THR 121.A O    no hydrogen  2.906  N/A
SER 126.A N    PRO 122.A O    no hydrogen  2.864  N/A
PHE 127.A N    GLN 123.A O    no hydrogen  2.952  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  3.011  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  2.897  N/A
ARG 130.A N    SER 126.A O    no hydrogen  2.859  N/A
ILE 131.A N    PHE 127.A O    no hydrogen  3.108  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.918  N/A
THR 133.A N    ASP 129.A O    no hydrogen  2.872  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.034  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.953  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.845  N/A
LYS 136.A NZ   GLU 140.A OE2  no hydrogen  2.310  N/A
LYS 136.A NZ   LEU 146.A O    no hydrogen  3.257  N/A
LYS 136.A NZ   TYR 149.A O    no hydrogen  2.746  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.996  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  3.029  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.954  N/A
GLU 140.A N    LYS 137.A O    no hydrogen  2.719  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.138  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.001  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  3.087  N/A
LYS 148.A N    PRO 144.A O    no hydrogen  3.029  N/A
TYR 149.A N    LEU 146.A O    no hydrogen  3.044  N/A