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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 88.A O     no hydrogen  2.885  N/A
GLU 7.A N      ILE 86.A O     no hydrogen  3.250  N/A
VAL 9.A N      LYS 84.A O     no hydrogen  3.000  N/A
GLN 10.A N     LYS 84.A O     no hydrogen  3.332  N/A
ASP 13.A N     LYS 81.A O     no hydrogen  2.870  N/A
ASN 14.A N     SER 80.A OG    no hydrogen  3.028  N/A
ASN 14.A ND2   ASN 14.A O     no hydrogen  2.631  N/A
THR 15.A N     ASP 13.A OD1   no hydrogen  2.967  N/A
THR 15.A OG1   ASP 13.A O     no hydrogen  2.870  N/A
THR 16.A N     ASP 13.A OD1   no hydrogen  3.009  N/A
THR 16.A OG1   ASP 13.A OD2   no hydrogen  2.814  N/A
LYS 19.A N     ASP 22.A OD2   no hydrogen  2.920  N/A
GLY 21.A N     VAL 52.A O     no hydrogen  2.942  N/A
ASP 22.A N     LYS 19.A O     no hydrogen  2.846  N/A
THR 23.A N     ASN 120.A OD1  no hydrogen  3.162  N/A
VAL 24.A N     CYS 50.A O     no hydrogen  2.987  N/A
THR 25.A N     GLY 118.A O    no hydrogen  2.944  N/A
THR 25.A OG1   THR 49.A OG1   no hydrogen  2.828  N/A
ILE 26.A N     PHE 48.A O     no hydrogen  2.977  N/A
HIS 27.A N     GLU 115.A O    no hydrogen  3.118  N/A
HIS 27.A ND1   SER 41.A OG    no hydrogen  2.836  N/A
TYR 28.A N     SER 41.A OG    no hydrogen  2.936  N/A
TYR 28.A OH    ASP 39.A OD2   no hydrogen  2.724  N/A
ASP 29.A N     GLU 113.A O    no hydrogen  2.916  N/A
GLY 30.A N     ASP 39.A O     no hydrogen  2.720  N/A
LYS 31.A N     VAL 111.A O    no hydrogen  3.017  N/A
LEU 32.A N     LYS 36.A O     no hydrogen  2.804  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  2.906  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  2.972  N/A
PHE 38.A N     GLY 30.A O     no hydrogen  2.848  N/A
ASP 39.A N     GLY 30.A O     no hydrogen  3.397  N/A
SER 40.A OG    ASP 29.A OD1   no hydrogen  2.664  N/A
SER 41.A N     TYR 28.A O     no hydrogen  3.229  N/A
SER 41.A OG    HIS 27.A ND1   no hydrogen  2.836  N/A
SER 41.A OG    TYR 28.A O     no hydrogen  3.499  N/A
ARG 42.A NH2   GLU 115.A OE1  no hydrogen  2.954  N/A
LYS 43.A N     SER 40.A OG    no hydrogen  3.302  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.199  N/A
ARG 44.A NH1   TYR 28.A OH    no hydrogen  3.299  N/A
GLY 45.A N     SER 41.A O     no hydrogen  2.924  N/A
PHE 48.A N     ILE 26.A O     no hydrogen  2.878  N/A
THR 49.A OG1   THR 25.A OG1   no hydrogen  2.828  N/A
CYS 50.A N     VAL 24.A O     no hydrogen  3.147  N/A
VAL 52.A N     ASP 22.A O     no hydrogen  3.166  N/A
GLY 53.A N     ASP 62.A OD1   no hydrogen  2.852  N/A
GLY 55.A N     ASP 62.A OD2   no hydrogen  2.808  N/A
LYS 59.A NZ    TYR 69.A OH    no hydrogen  2.778  N/A
GLY 60.A N     LEU 93.A O     no hydrogen  3.026  N/A
TRP 61.A N     ILE 58.A O     no hydrogen  2.803  N/A
ASP 62.A N     ILE 58.A O     no hydrogen  3.287  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  3.151  N/A
SER 64.A N     GLY 60.A O     no hydrogen  3.321  N/A
SER 64.A OG    GLY 60.A O     no hydrogen  2.883  N/A
LEU 65.A N     TRP 61.A O     no hydrogen  3.116  N/A
THR 66.A N     ASP 62.A O     no hydrogen  3.170  N/A
THR 66.A OG1   ASP 62.A O     no hydrogen  2.648  N/A
ASN 67.A ND2   LEU 76.A O     no hydrogen  3.222  N/A
ASN 68.A N     ILE 63.A O     no hydrogen  2.773  N/A
ASN 68.A ND2   GLU 1.A OE2    no hydrogen  2.989  N/A
ASN 68.A ND2   GLY 72.A O     no hydrogen  3.042  N/A
TYR 69.A N     THR 66.A OG1   no hydrogen  3.009  N/A
GLY 70.A N     THR 66.A O     no hydrogen  3.075  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  3.198  N/A
LYS 71.A N     ASN 68.A O     no hydrogen  2.981  N/A
GLY 72.A N     ASN 67.A O     no hydrogen  2.935  N/A
SER 80.A N     THR 83.A OG1   no hydrogen  3.277  N/A
SER 80.A OG    THR 83.A OG1   no hydrogen  3.152  N/A
LYS 81.A N     THR 16.A O     no hydrogen  3.016  N/A
LYS 81.A NZ    GLN 122.A O    no hydrogen  2.597  N/A
GLY 82.A N     LEU 116.A O    no hydrogen  2.815  N/A
THR 83.A N     SER 80.A O     no hydrogen  3.145  N/A
THR 83.A OG1   SER 80.A O     no hydrogen  3.179  N/A
THR 83.A OG1   SER 80.A OG    no hydrogen  3.152  N/A
LYS 84.A N     GLN 10.A O     no hydrogen  2.808  N/A
LYS 84.A NZ    GLY 82.A O     no hydrogen  3.427  N/A
LYS 84.A NZ    GLU 115.A OE2  no hydrogen  2.929  N/A
ALA 85.A N     VAL 114.A O    no hydrogen  2.832  N/A
ILE 86.A N     GLU 7.A O      no hydrogen  2.928  N/A
LEU 87.A N     PHE 112.A O    no hydrogen  2.720  N/A
THR 88.A N     GLN 5.A O      no hydrogen  2.929  N/A
ILE 89.A N     LEU 110.A O    no hydrogen  2.781  N/A
ASN 92.A ND2   GLU 2.A OE1    no hydrogen  2.916  N/A
LEU 93.A N     PRO 90.A O     no hydrogen  2.912  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  2.844  N/A
GLY 96.A N     PRO 91.A O     no hydrogen  2.741  N/A
GLY 99.A N     TYR 95.A O     no hydrogen  3.034  N/A
ILE 100.A N    ILE 104.A O    no hydrogen  2.789  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  2.913  N/A
ASN 107.A N    GLY 96.A O     no hydrogen  2.991  N/A
LEU 110.A N    ILE 89.A O     no hydrogen  2.846  N/A
VAL 111.A N    LYS 31.A O     no hydrogen  3.042  N/A
PHE 112.A N    LEU 87.A O     no hydrogen  2.741  N/A
GLU 113.A N    ASP 29.A O     no hydrogen  2.936  N/A
VAL 114.A N    ALA 85.A O     no hydrogen  2.901  N/A
GLU 115.A N    HIS 27.A O     no hydrogen  2.889  N/A
LEU 116.A N    THR 83.A O     no hydrogen  3.030  N/A
LEU 117.A N    THR 25.A O     no hydrogen  2.736  N/A
GLY 118.A N    THR 25.A O     no hydrogen  3.116  N/A
VAL 119.A N    GLN 122.A OXT  no hydrogen  3.039  N/A
ASN 120.A N    THR 23.A O     no hydrogen  2.661  N/A
ASN 120.A ND2  ASP 22.A OD1   no hydrogen  3.073  N/A