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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 20.A OE2   no hydrogen  2.114  N/A
THR 3.A OG1    ILE 21.A O     no hydrogen  2.611  N/A
PHE 4.A N      ILE 21.A O     no hydrogen  2.882  N/A
LYS 5.A N      VAL 117.A O    no hydrogen  2.869  N/A
LEU 6.A N      VAL 19.A O     no hydrogen  2.876  N/A
VAL 7.A N      VAL 119.A O    no hydrogen  2.900  N/A
ILE 8.A N      ARG 17.A O     no hydrogen  2.865  N/A
SER 9.A N      MET 121.A O    no hydrogen  2.840  N/A
ASN 10.A N     ILE 15.A O     no hydrogen  2.876  N/A
ARG 12.A N     ASN 10.A OD1   no hydrogen  2.927  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  3.349  N/A
ILE 15.A N     ASN 10.A O     no hydrogen  3.017  N/A
ARG 17.A N     ILE 8.A O      no hydrogen  2.902  N/A
VAL 19.A N     LEU 6.A O      no hydrogen  2.891  N/A
ILE 21.A N     PHE 4.A O      no hydrogen  2.899  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.655  N/A
SER 25.A OG    LEU 43.A O     no hydrogen  2.572  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  2.901  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.842  N/A
LYS 28.A NZ    GLU 42.A O     no hydrogen  3.205  N/A
LYS 28.A NZ    GLU 42.A OE1   no hydrogen  2.602  N/A
LEU 29.A N     SER 25.A O     no hydrogen  2.996  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.983  N/A
GLY 31.A N     ILE 112.A O    no hydrogen  3.402  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  3.157  N/A
LYS 32.A NZ    LYS 28.A O     no hydrogen  3.319  N/A
LYS 32.A NZ    VAL 30.A O     no hydrogen  3.493  N/A
ARG 33.A N     ASP 36.A OD2   no hydrogen  2.572  N/A
GLY 35.A N     ILE 63.A O     no hydrogen  3.493  N/A
ILE 38.A N     LEU 61.A O     no hydrogen  2.825  N/A
LEU 43.A N     PRO 39.A O     no hydrogen  3.040  N/A
GLY 44.A N     ALA 40.A O     no hydrogen  2.915  N/A
THR 48.A OG1   GLY 52.A O     no hydrogen  3.521  N/A
GLY 52.A N     GLU 49.A O     no hydrogen  2.462  N/A
GLU 53.A N     PHE 51.A O     no hydrogen  2.912  N/A
LYS 60.A N     VAL 124.A O    no hydrogen  3.028  N/A
LEU 61.A N     ILE 38.A O     no hydrogen  2.559  N/A
ARG 62.A N     LYS 122.A O    no hydrogen  2.853  N/A
ILE 63.A N     ASP 36.A O     no hydrogen  3.492  N/A
THR 64.A N     ASN 120.A O    no hydrogen  2.896  N/A
ASP 68.A N     PHE 72.A O     no hydrogen  2.966  N/A
ARG 69.A N     GLU 115.A O    no hydrogen  3.061  N/A
ASP 70.A N     ASP 68.A OD1   no hydrogen  3.260  N/A
GLY 71.A N     ASP 68.A O     no hydrogen  3.212  N/A
PHE 72.A N     ASP 68.A OD1   no hydrogen  2.476  N/A
MET 74.A N     GLY 66.A O     no hydrogen  2.730  N/A
ARG 75.A N     ARG 108.A O    no hydrogen  2.906  N/A
VAL 78.A N     ARG 75.A O     no hydrogen  3.097  N/A
GLY 80.A N     ASN 110.A OD1  no hydrogen  3.320  N/A
VAL 84.A N     VAL 107.A O    no hydrogen  3.032  N/A
ILE 86.A N     LYS 105.A O    no hydrogen  2.985  N/A
PHE 94.A N     GLY 91.A O     no hydrogen  3.028  N/A
LYS 97.A N     GLU 101.A OE2  no hydrogen  2.612  N/A
ARG 103.A NE   GLU 101.A OE1  no hydrogen  3.095  N/A
ARG 103.A NH2  GLU 101.A OE1  no hydrogen  3.245  N/A
LYS 104.A NZ   LYS 85.A O     no hydrogen  3.341  N/A
LYS 105.A N    ILE 86.A O     no hydrogen  2.890  N/A
VAL 107.A N    VAL 84.A O     no hydrogen  2.875  N/A
ARG 108.A N    ALA 73.A O     no hydrogen  3.079  N/A
ARG 108.A NH2  ASP 68.A OD2   no hydrogen  2.521  N/A
GLY 109.A N    ARG 82.A O     no hydrogen  3.036  N/A
ASN 110.A N    VAL 78.A O     no hydrogen  3.105  N/A
ASN 110.A ND2  PRO 76.A O     no hydrogen  3.615  N/A
ASN 110.A ND2  HIS 79.A ND1   no hydrogen  3.525  N/A
THR 111.A OG1  LYS 32.A O     no hydrogen  3.478  N/A
ILE 112.A N    LYS 32.A O     no hydrogen  2.822  N/A
SER 113.A OG   GLU 115.A OE1  no hydrogen  2.044  N/A
GLU 115.A N    SER 113.A OG   no hydrogen  3.290  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.720  N/A
ILE 116.A N    SER 113.A O    no hydrogen  3.276  N/A
VAL 117.A N    THR 67.A O     no hydrogen  3.074  N/A
GLN 118.A N    THR 67.A O     no hydrogen  3.229  N/A
VAL 119.A N    LYS 5.A O      no hydrogen  2.943  N/A
ASN 120.A N    GLY 65.A O     no hydrogen  2.584  N/A
MET 121.A N    VAL 7.A O      no hydrogen  2.942  N/A
LYS 122.A N    ARG 62.A O     no hydrogen  2.938  N/A
LEU 123.A N    SER 9.A O      no hydrogen  3.017  N/A
VAL 124.A N    LYS 60.A O     no hydrogen  2.748  N/A