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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     VAL 3.A O      no hydrogen  3.569  N/A
VAL 3.A N      GLU 108.A OE2  no hydrogen  3.069  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.866  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.910  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.038  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.105  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.376  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.747  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.383  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.978  N/A
TYR 20.A N     VAL 118.A O    no hydrogen  2.764  N/A
TYR 20.A OH    GLU 152.A OE2  no hydrogen  2.740  N/A
SER 21.A OG    GLN 115.A OE1  no hydrogen  2.711  N/A
LEU 22.A N     CYS 116.A O    no hydrogen  2.912  N/A
ALA 23.A N     CYS 116.A O    no hydrogen  3.401  N/A
MET 24.A N     LEU 144.A O    no hydrogen  2.835  N/A
ALA 25.A N     CYS 114.A O    no hydrogen  2.913  N/A
ALA 26.A N     ILE 142.A O    no hydrogen  3.088  N/A
SER 27.A N     LEU 112.A O    no hydrogen  2.940  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.063  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.404  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.141  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.334  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.620  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.181  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  3.130  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.382  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.015  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.408  N/A
ARG 40.A NH1   ASP 33.A O     no hydrogen  2.813  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  3.129  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.998  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.968  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.258  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.759  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.783  N/A
THR 49.A N     ASP 53.A O     no hydrogen  2.783  N/A
THR 49.A OG1   GLU 51.A OE1   no hydrogen  2.880  N/A
THR 49.A OG1   ASP 53.A O     no hydrogen  3.232  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  3.317  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.920  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.849  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.795  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.678  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  3.120  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  2.930  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.830  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  3.013  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  2.997  N/A
LYS 60.A NZ    TRP 61.A O     no hydrogen  3.421  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  2.887  N/A
GLU 65.A N     GLU 62.A O     no hydrogen  3.251  N/A
CYS 66.A SG    GLN 154.A OE1  no hydrogen  4.003  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  3.076  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.859  N/A
LYS 70.A NZ    GLU 55.A OE2   no hydrogen  3.032  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.757  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.649  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.675  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  2.893  N/A
LYS 75.A NZ    GLU 51.A O     no hydrogen  3.517  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.307  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  3.224  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.216  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.214  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.814  N/A
LYS 83.A NZ    GLU 89.A OE1   no hydrogen  3.117  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  3.070  N/A
ASN 90.A N     ILE 84.A O     no hydrogen  3.351  N/A
ASN 90.A ND2   ASN 88.A O     no hydrogen  2.798  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.128  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.990  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.878  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.722  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.988  N/A
ASP 96.A N     LEU 104.A O    no hydrogen  3.455  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.522  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.216  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.998  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.560  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.796  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  3.136  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  2.559  N/A
LEU 103.A N    LEU 117.A O    no hydrogen  3.035  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.657  N/A
PHE 105.A N    GLN 115.A O    no hydrogen  3.179  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  3.030  N/A
MET 107.A N    ALA 113.A O    no hydrogen  2.702  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.858  N/A
ALA 113.A N    MET 107.A O    no hydrogen  3.093  N/A
CYS 114.A N    ALA 25.A O     no hydrogen  2.750  N/A
GLN 115.A N    PHE 105.A O    no hydrogen  2.858  N/A
GLN 115.A NE2  VAL 41.A O     no hydrogen  2.941  N/A
CYS 116.A N    ALA 23.A O     no hydrogen  2.858  N/A
CYS 116.A SG   ALA 127.A O    no hydrogen  3.837  N/A
LEU 117.A N    LEU 103.A O    no hydrogen  2.900  N/A
VAL 118.A N    TYR 20.A O     no hydrogen  2.929  N/A
ARG 119.A N    LYS 101.A O    no hydrogen  2.939  N/A
ARG 119.A NE   TYR 99.A O     no hydrogen  3.173  N/A
ARG 119.A NH1  ALA 16.A O     no hydrogen  3.051  N/A
ARG 119.A NH1  THR 18.A O     no hydrogen  2.981  N/A
ARG 119.A NH2  ALA 16.A O     no hydrogen  3.057  N/A
ARG 119.A NH2  TYR 99.A O     no hydrogen  3.370  N/A
THR 120.A OG1  GLU 122.A OE1  no hydrogen  2.550  N/A
GLU 122.A N    THR 120.A O    no hydrogen  2.946  N/A
GLU 126.A N    ASP 124.A OD1  no hydrogen  3.129  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  3.232  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  2.919  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.115  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.960  N/A
ASP 132.A N    LEU 128.A O    no hydrogen  2.888  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.915  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.096  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.112  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.838  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.627  N/A
MET 140.A N    LEU 138.A O    no hydrogen  3.149  N/A
HIS 141.A N    ALA 26.A O     no hydrogen  3.111  N/A
HIS 141.A ND1  SER 27.A O     no hydrogen  2.944  N/A
ILE 142.A N    ALA 26.A O     no hydrogen  3.370  N/A
ARG 143.A NE   ASP 132.A OD1  no hydrogen  3.263  N/A
LEU 144.A N    MET 24.A O     no hydrogen  2.707  N/A
PHE 146.A N    LEU 22.A O     no hydrogen  3.126  N/A
ASN 147.A N    GLN 150.A OE1  no hydrogen  3.118  N/A
GLN 150.A N    ASN 147.A OD1  no hydrogen  2.747  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  2.853  N/A
GLU 152.A N    THR 149.A O    no hydrogen  3.236  N/A
GLU 153.A N    GLN 150.A O    no hydrogen  3.143  N/A
CYS 155.A N    GLN 59.A OE1   no hydrogen  2.858  N/A
HIS 156.A N    GLU 153.A O    no hydrogen  3.465  N/A
ILE 157.A N    GLN 154.A O    no hydrogen  3.476  N/A