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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 10.A O     no hydrogen  2.999  N/A
ARG 7.A N      ALA 2.A O      no hydrogen  3.341  N/A
ARG 9.A NH2    ARG 7.A O      no hydrogen  3.173  N/A
LYS 15.A NZ    GLY 13.A O     no hydrogen  3.187  N/A
THR 29.A N     GLU 32.A OE2   no hydrogen  2.566  N/A
THR 29.A OG1   GLU 31.A OE1   no hydrogen  2.946  N/A
THR 29.A OG1   GLU 32.A OE2   no hydrogen  3.280  N/A
VAL 33.A N     THR 29.A O     no hydrogen  2.939  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.905  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.940  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  2.910  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.950  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  2.973  N/A
LYS 39.A N     GLY 35.A O     no hydrogen  2.895  N/A
LYS 39.A NZ    TYR 58.A OH    no hydrogen  3.375  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.938  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.968  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.992  N/A
LYS 42.A NZ    VAL 38.A O     no hydrogen  3.080  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.927  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.962  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.986  N/A
TYR 45.A N     LEU 40.A O     no hydrogen  3.102  N/A
ALA 47.A N     GLU 86.A OE2   no hydrogen  3.189  N/A
ILE 50.A N     SER 46.A O     no hydrogen  2.863  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.956  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.963  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.859  N/A
ILE 53.A N     MET 49.A O     no hydrogen  2.895  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.893  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.949  N/A
ARG 55.A NE    ASP 56.A OD1   no hydrogen  2.822  N/A
ARG 55.A NH2   ASP 56.A OD1   no hydrogen  2.992  N/A
ARG 55.A NH2   ASP 56.A OD2   no hydrogen  3.095  N/A
ASP 56.A N     THR 52.A O     no hydrogen  2.941  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  2.850  N/A
ILE 60.A N     LEU 54.A O     no hydrogen  2.685  N/A
LEU 65.A N     SER 62.A OG    no hydrogen  3.096  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.010  N/A
THR 67.A N     VAL 63.A O     no hydrogen  2.859  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.861  N/A
LYS 69.A NZ    GLU 34.A OE2   no hydrogen  3.298  N/A
LYS 69.A NZ    GLU 77.A OE1   no hydrogen  3.099  N/A
LYS 69.A NZ    GLU 77.A OE2   no hydrogen  3.333  N/A
LYS 73.A NZ    GLU 76.A OE2   no hydrogen  2.544  N/A
LYS 73.A NZ    GLU 77.A OE2   no hydrogen  3.097  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.928  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.910  N/A
GLU 76.A N     THR 72.A O     no hydrogen  2.896  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.933  N/A
ASN 78.A N     ILE 74.A O     no hydrogen  2.983  N/A
GLY 79.A N     GLU 76.A O     no hydrogen  3.311  N/A
LEU 80.A N     LEU 75.A O     no hydrogen  2.649  N/A
LEU 88.A N     ASP 87.A OD1   no hydrogen  2.390  N/A
MET 89.A N     PRO 85.A O     no hydrogen  2.935  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.836  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.027  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.937  N/A
ARG 93.A N     MET 89.A O     no hydrogen  2.934  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.024  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.911  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.945  N/A
ASN 97.A N     ARG 93.A O     no hydrogen  3.047  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.963  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.862  N/A
ARG 99.A NH2   GLU 119.A OE2  no hydrogen  2.495  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.064  N/A
HIS 101.A N    ASN 97.A O     no hydrogen  3.034  N/A
HIS 101.A NE2  ASP 108.A OD2  no hydrogen  2.946  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.846  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.895  N/A
MET 104.A N    LYS 100.A O    no hydrogen  3.152  N/A
SER 111.A OG   ASP 108.A OD2  no hydrogen  2.381  N/A
MET 112.A N    ASP 108.A O    no hydrogen  2.987  N/A
ARG 113.A N    ARG 109.A O    no hydrogen  2.898  N/A
GLY 114.A N    HIS 110.A O    no hydrogen  3.024  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.921  N/A
GLN 116.A N    MET 112.A O    no hydrogen  2.956  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.939  N/A
THR 118.A N    GLY 114.A O    no hydrogen  2.933  N/A
THR 118.A OG1  GLY 114.A O    no hydrogen  2.762  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.897  N/A
SER 120.A N    GLN 116.A O    no hydrogen  2.900  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  2.960  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  3.009  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.950  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  2.907  N/A
ARG 124.A N    SER 120.A O    no hydrogen  2.983  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.994  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.865  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.969  N/A
TYR 128.A N    ARG 124.A O    no hydrogen  3.052  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.836  N/A
TYR 129.A OH   ASP 87.A OD1   no hydrogen  3.230  N/A
TYR 129.A OH   ASP 87.A OD2   no hydrogen  2.900  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.841  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  3.021  N/A
THR 132.A N    TYR 128.A O    no hydrogen  2.986  N/A
THR 132.A OG1  TYR 128.A O    no hydrogen  3.052  N/A
THR 132.A OG1  TYR 129.A O    no hydrogen  3.358  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.334  N/A
LEU 135.A N    TYR 129.A O    no hydrogen  3.349  N/A
TRP 139.A N    PRO 136.A O    no hydrogen  3.303  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.901  N/A
LYS 147.A N    PRO 143.A O    no hydrogen  2.864  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.026  N/A
LEU 149.A N    GLN 145.A O    no hydrogen  2.880  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.895  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  2.940  N/A