Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ht8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LEU 19.A O    no hydrogen  3.014  N/A
THR 5.A N     LYS 43.A O    no hydrogen  3.160  N/A
THR 5.A OG1   HIS 18.A ND1  no hydrogen  2.972  N/A
PHE 6.A N     VAL 17.A O    no hydrogen  2.820  N/A
TYR 7.A N     SER 41.A O    no hydrogen  2.770  N/A
GLU 8.A N     ALA 15.A O    no hydrogen  2.794  N/A
ASP 9.A N     GLY 13.A O    no hydrogen  2.883  N/A
ASN 11.A N    PRO 70.A O    no hydrogen  2.859  N/A
TYR 12.A N    SER 41.A OG   no hydrogen  2.985  N/A
GLY 13.A N    ILE 10.A O    no hydrogen  3.165  N/A
ALA 15.A N    GLU 8.A OE1   no hydrogen  3.186  N/A
VAL 17.A N    PHE 6.A O     no hydrogen  2.932  N/A
HIS 18.A ND1  THR 5.A OG1   no hydrogen  2.972  N/A
LEU 19.A N    VAL 4.A O     no hydrogen  2.820  N/A
GLN 20.A NE2  LYS 2.A O     no hydrogen  2.351  N/A
GLY 22.A N    ILE 85.A O    no hydrogen  3.072  N/A
TYR 24.A N    VAL 83.A O    no hydrogen  2.855  N/A
TYR 24.A OH   GLN 20.A O    no hydrogen  2.630  N/A
THR 25.A N    GLN 28.A OE1  no hydrogen  2.933  N/A
THR 25.A OG1  SER 27.A OG   no hydrogen  3.036  N/A
LEU 26.A N    ASP 56.A OD1  no hydrogen  2.956  N/A
SER 27.A OG   THR 25.A OG1  no hydrogen  3.036  N/A
LEU 29.A N    THR 25.A O    no hydrogen  2.956  N/A
ASN 30.A N    LEU 26.A O    no hydrogen  2.970  N/A
ASN 30.A ND2  ILE 34.A O    no hydrogen  2.793  N/A
THR 31.A N    SER 27.A O    no hydrogen  2.916  N/A
THR 31.A OG1  SER 27.A O    no hydrogen  3.059  N/A
ALA 32.A N    GLN 28.A O    no hydrogen  3.038  N/A
LYS 33.A N    ASN 30.A O    no hydrogen  2.902  N/A
ILE 34.A N    LEU 29.A O    no hydrogen  2.768  N/A
THR 40.A N    TYR 7.A O     no hydrogen  3.032  N/A
THR 40.A OG1  GLU 8.A O     no hydrogen  2.999  N/A
THR 40.A OG1  TRP 38.A O    no hydrogen  3.522  N/A
THR 40.A OG1  ASN 77.A OD1  no hydrogen  2.684  N/A
THR 40.A OG1  ASP 78.A OD1  no hydrogen  2.891  N/A
SER 41.A N    TYR 7.A O     no hydrogen  3.349  N/A
SER 41.A OG   ASP 9.A O     no hydrogen  2.658  N/A
LEU 42.A N    THR 69.A O    no hydrogen  2.981  N/A
LYS 43.A N    THR 5.A O     no hydrogen  2.861  N/A
VAL 44.A N    ASP 68.A OD1  no hydrogen  2.846  N/A
TRP 48.A N    PRO 45.A O    no hydrogen  3.047  N/A
THR 49.A N    TYR 86.A O    no hydrogen  2.851  N/A
VAL 50.A N    TYR 65.A O    no hydrogen  2.862  N/A
ASP 51.A N    LYS 84.A O    no hydrogen  2.823  N/A
VAL 52.A N    TRP 63.A O    no hydrogen  2.692  N/A
TYR 53.A N    SER 82.A O    no hydrogen  2.897  N/A
GLU 54.A N    THR 61.A O    no hydrogen  2.808  N/A
ASN 55.A N    THR 59.A O    no hydrogen  3.020  N/A
ASN 57.A N    ASP 56.A OD1  no hydrogen  2.616  N/A
PHE 58.A N    SER 82.A OG   no hydrogen  2.903  N/A
THR 59.A OG1  ASP 56.A O    no hydrogen  2.803  N/A
THR 61.A N    GLU 54.A OE1  no hydrogen  3.086  N/A
THR 61.A OG1  GLU 54.A OE1  no hydrogen  3.354  N/A
TRP 63.A N    VAL 52.A O    no hydrogen  2.806  N/A
THR 64.A OG1  ASP 51.A OD1  no hydrogen  2.826  N/A
TYR 65.A N    VAL 50.A O    no hydrogen  2.844  N/A
TYR 65.A OH   VAL 72.A O    no hydrogen  2.625  N/A
THR 69.A N    LEU 42.A O    no hydrogen  2.812  N/A
THR 69.A OG1  SER 67.A O    no hydrogen  2.831  N/A
VAL 72.A N    THR 40.A O    no hydrogen  3.080  N/A
ASN 77.A N    GLY 73.A O    no hydrogen  2.831  N/A
ASP 78.A N    MET 39.A O    no hydrogen  2.940  N/A
LYS 79.A N    ALA 76.A O    no hydrogen  3.154  N/A
THR 81.A N    TYR 53.A O    no hydrogen  2.971  N/A
THR 81.A OG1  ASN 36.A OD1  no hydrogen  2.724  N/A
THR 81.A OG1  GLU 54.A O    no hydrogen  2.902  N/A
THR 81.A OG1  LYS 79.A O    no hydrogen  3.027  N/A
SER 82.A N    TYR 53.A O    no hydrogen  3.435  N/A
SER 82.A OG   ASN 55.A O    no hydrogen  2.702  N/A
VAL 83.A N    TYR 24.A O    no hydrogen  3.033  N/A
LYS 84.A N    ASP 51.A O    no hydrogen  2.924  N/A
ILE 85.A N    GLY 22.A O    no hydrogen  2.745  N/A
TYR 86.A N    THR 49.A O    no hydrogen  2.810  N/A