Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8htr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    HIS 122.A NE2  no hydrogen  2.674  N/A
ASP 5.A N      ARG 1.A O      no hydrogen  3.227  N/A
ASN 6.A N      THR 2.A O      no hydrogen  2.937  N/A
ASN 6.A ND2    ASN 118.A OD1  no hydrogen  2.981  N/A
ARG 7.A N      GLY 3.A O      no hydrogen  3.075  N/A
GLU 8.A N      TYR 4.A O      no hydrogen  3.207  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.691  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.911  N/A
MET 11.A N     ARG 7.A O      no hydrogen  2.949  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.939  N/A
TYR 13.A N     ILE 9.A O      no hydrogen  3.027  N/A
TYR 13.A OH    GLU 88.A OE2   no hydrogen  2.244  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.950  N/A
HIS 15.A N     MET 11.A O     no hydrogen  2.941  N/A
TYR 16.A N     LYS 12.A O     no hydrogen  3.079  N/A
TYR 16.A OH    ASP 38.A OD2   no hydrogen  2.869  N/A
LYS 17.A N     TYR 13.A O     no hydrogen  2.941  N/A
LYS 17.A NZ    GLN 20.A OE1   no hydrogen  3.233  N/A
LYS 17.A NZ    ASP 38.A OD1   no hydrogen  2.995  N/A
LYS 17.A NZ    GLU 88.A OE2   no hydrogen  3.185  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.888  N/A
SER 19.A N     HIS 15.A O     no hydrogen  2.915  N/A
GLN 20.A N     TYR 16.A O     no hydrogen  2.972  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.970  N/A
GLY 22.A N     SER 19.A O     no hydrogen  2.990  N/A
TYR 23.A N     LEU 18.A O     no hydrogen  3.061  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.261  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.020  N/A
THR 32.A N     VAL 28.A O     no hydrogen  2.849  N/A
THR 32.A OG1   VAL 28.A O     no hydrogen  2.816  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.863  N/A
ARG 34.A N     HIS 30.A O     no hydrogen  2.947  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.987  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.824  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.796  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.868  N/A
ASP 39.A N     GLN 35.A O     no hydrogen  3.063  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.859  N/A
SER 41.A N     GLY 37.A O     no hydrogen  2.829  N/A
SER 41.A OG.A  GLY 37.A O     no hydrogen  2.935  N/A
SER 41.A OG.A  ASP 38.A O     no hydrogen  2.894  N/A
SER 41.A OG.B  GLY 37.A O     no hydrogen  2.783  N/A
SER 41.A OG.B  ASP 38.A O     no hydrogen  2.911  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.193  N/A
ARG 42.A NH1   ASP 39.A OD1   no hydrogen  3.023  N/A
ARG 42.A NH2   ASP 39.A OD1   no hydrogen  2.912  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.968  N/A
TYR 44.A N     PHE 40.A O     no hydrogen  2.913  N/A
ARG 45.A N     ARG 42.A O     no hydrogen  3.323  N/A
PHE 48.A N     TYR 44.A O     no hydrogen  3.026  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.986  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.038  N/A
MET 51.A N     ASP 47.A O     no hydrogen  2.891  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.822  N/A
SER 52.A OG    PHE 48.A O     no hydrogen  2.670  N/A
SER 53.A N     ALA 49.A O     no hydrogen  3.352  N/A
GLN 54.A N     MET 51.A O     no hydrogen  2.903  N/A
LEU 55.A N     SER 52.A O     no hydrogen  3.354  N/A
THR 58.A N     THR 61.A OG1   no hydrogen  2.875  N/A
THR 58.A OG1   THR 61.A OG1   no hydrogen  3.281  N/A
PHE 60.A N     THR 58.A OG1   no hydrogen  3.153  N/A
THR 61.A N     THR 58.A O     no hydrogen  3.101  N/A
THR 61.A N     THR 58.A OG1   no hydrogen  3.133  N/A
THR 61.A OG1   HIS 56.A O     no hydrogen  2.926  N/A
THR 61.A OG1   THR 58.A O     no hydrogen  3.380  N/A
THR 61.A OG1   THR 58.A OG1   no hydrogen  3.281  N/A
ALA 62.A N     THR 58.A O     no hydrogen  2.925  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.105  N/A
ARG 65.A NH1   LEU 55.A O     no hydrogen  2.899  N/A
PHE 66.A N     ALA 62.A O     no hydrogen  2.971  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.905  N/A
THR 68.A N     GLY 64.A O     no hydrogen  2.941  N/A
THR 68.A OG1   GLY 64.A O     no hydrogen  3.163  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  3.341  N/A
VAL 69.A N     ARG 65.A O     no hydrogen  3.028  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.010  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  3.032  N/A
GLU 72.A N     THR 68.A O     no hydrogen  3.027  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.861  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.182  N/A
ARG 75.A N     GLU 72.A O     no hydrogen  3.224  N/A
ARG 75.A NH1   GLU 72.A O     no hydrogen  3.424  N/A
GLY 77.A N     PHE 74.A O     no hydrogen  3.144  N/A
ARG 82.A N     ASN 79.A OD1   no hydrogen  2.937  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.051  N/A
VAL 84.A N     TRP 80.A O     no hydrogen  2.902  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.959  N/A
PHE 86.A N     ARG 82.A O     no hydrogen  2.865  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.058  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.874  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.774  N/A
GLY 90.A N     PHE 86.A O     no hydrogen  2.946  N/A
GLY 91.A N     PHE 87.A O     no hydrogen  2.868  N/A
VAL 92.A N     GLU 88.A O     no hydrogen  2.866  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.933  N/A
CYS 94.A N     GLY 90.A O     no hydrogen  2.995  N/A
CYS 94.A SG    GLY 90.A O     no hydrogen  3.366  N/A
VAL 95.A N     GLY 91.A O     no hydrogen  2.918  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.856  N/A
SER 97.A N     MET 93.A O     no hydrogen  2.946  N/A
SER 97.A OG.A  MET 93.A O     no hydrogen  2.834  N/A
SER 97.A OG.B  CYS 94.A O     no hydrogen  2.826  N/A
VAL 98.A N     CYS 94.A O     no hydrogen  3.054  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.810  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.963  N/A
ARG 100.A N    SER 97.A O     no hydrogen  3.283  N/A
ARG 100.A NE   LEU 57.A O     no hydrogen  2.748  N/A
GLU 101.A N    VAL 98.A O     no hydrogen  3.077  N/A
MET 102.A N    SER 97.A O     no hydrogen  2.771  N/A
LEU 105.A N    MET 102.A O    no hydrogen  2.866  N/A
VAL 106.A N    SER 103.A O    no hydrogen  3.053  N/A
ASP 107.A N    PRO 104.A O    no hydrogen  3.217  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.862  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.886  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  3.124  N/A
TRP 112.A N    ASN 108.A O    no hydrogen  2.876  N/A
MET 113.A N    ILE 109.A O    no hydrogen  2.855  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.942  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  2.992  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.877  N/A
TYR 116.A N    TRP 112.A O    no hydrogen  2.925  N/A
LEU 117.A N    MET 113.A O    no hydrogen  2.946  N/A
ASN 118.A N    THR 114.A O    no hydrogen  2.917  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.842  N/A
HIS 120.A N    TYR 116.A O    no hydrogen  2.819  N/A
LEU 121.A N    TYR 116.A O    no hydrogen  3.257  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.244  N/A
HIS 122.A NE2  THR 2.A OG1    no hydrogen  2.674  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  3.006  N/A
GLN 126.A N    HIS 122.A O    no hydrogen  2.964  N/A
ASP 127.A N    THR 123.A O    no hydrogen  2.819  N/A
ASN 128.A N    ILE 125.A O    no hydrogen  3.217  N/A
ASN 128.A ND2  TRP 124.A O    no hydrogen  2.858  N/A
GLY 129.A N    GLN 126.A O    no hydrogen  3.285  N/A
GLY 130.A N    ILE 125.A O    no hydrogen  2.699  N/A
TRP 131.A NE1  ASN 6.A OD1    no hydrogen  2.980  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.401  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.045  N/A
VAL 135.A N    TRP 131.A O    no hydrogen  2.992  N/A
GLU 136.A N    ASP 132.A O    no hydrogen  2.900  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.934  N/A
TYR 138.A N    PHE 134.A O    no hydrogen  2.922  N/A
GLY 139.A N    VAL 135.A O    no hydrogen  2.705  N/A