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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 88.A OE1   no hydrogen  3.436  N/A
LEU 4.A N      VAL 202.A O    no hydrogen  2.768  N/A
GLY 6.A N      LEU 200.A O    no hydrogen  2.807  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.930  N/A
LYS 8.A N      SER 198.A O    no hydrogen  2.769  N/A
LYS 8.A NZ     VAL 192.A O    no hydrogen  3.208  N/A
LYS 8.A NZ     GLY 194.A O    no hydrogen  2.516  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.859  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.840  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.349  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  2.901  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.047  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.076  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.203  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.274  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.228  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.259  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.867  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.039  N/A
THR 25.A N     VAL 188.A O    no hydrogen  3.146  N/A
THR 25.A OG1   GLY 10.A O     no hydrogen  3.550  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.762  N/A
ILE 27.A N     LEU 186.A O    no hydrogen  2.927  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.993  N/A
VAL 29.A N     ASN 184.A O    no hydrogen  2.956  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.890  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.466  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.789  N/A
ARG 33.A NE    GLU 74.A O     no hydrogen  3.285  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.777  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  3.054  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.948  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.633  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.957  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  3.060  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.795  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.136  N/A
ASN 42.A N     ASP 39.A OD1   no hydrogen  3.022  N/A
ASN 42.A ND2   ASP 43.A OD1   no hydrogen  3.428  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.857  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.130  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  3.124  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.528  N/A
ARG 46.A NH1   GLU 88.A O     no hydrogen  3.261  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  3.142  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.254  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.893  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.772  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.756  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.932  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.705  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.231  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.301  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.266  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  2.889  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.824  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.873  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.993  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.585  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.923  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.869  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.923  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  3.017  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  2.928  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.202  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.858  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.874  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.044  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.808  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.865  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.683  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.133  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.764  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.250  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.772  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.319  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.177  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.172  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.040  N/A
VAL 107.A N    LEU 174.A O    no hydrogen  3.005  N/A
ASP 108.A N    LYS 203.A O    no hydrogen  2.462  N/A
VAL 109.A N    VAL 171.A O    no hydrogen  3.084  N/A
THR 110.A N    ILE 201.A O    no hydrogen  2.848  N/A
THR 110.A OG1  THR 170.A OG1  no hydrogen  2.451  N/A
GLY 111.A N    VAL 169.A O    no hydrogen  2.898  N/A
SER 113.A N    GLU 167.A O    no hydrogen  2.756  N/A
SER 113.A OG   GLU 167.A O    no hydrogen  3.162  N/A
LYS 116.A N    MET 164.A O    no hydrogen  2.882  N/A
ALA 119.A N    GLY 162.A O    no hydrogen  2.840  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.878  N/A
ARG 124.A NH1  MET 160.A O    no hydrogen  2.980  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.896  N/A
TRP 125.A NE1  MET 160.A O    no hydrogen  3.100  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.400  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.149  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.413  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.029  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.320  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  2.926  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.942  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.074  N/A
GLY 152.A N    ASN 149.A O    no hydrogen  3.033  N/A
LYS 158.A NZ   LYS 159.A O    no hydrogen  2.638  N/A
GLY 162.A N    ALA 119.A O    no hydrogen  3.113  N/A
GLN 163.A NE2  GLY 165.A O    no hydrogen  3.575  N/A
MET 164.A N    GLY 117.A O    no hydrogen  2.867  N/A
ASN 166.A N    LYS 114.A O    no hydrogen  3.365  N/A
GLU 167.A N    SER 113.A OG   no hydrogen  3.274  N/A
VAL 169.A N    GLY 111.A O    no hydrogen  2.730  N/A
THR 170.A OG1  THR 110.A OG1  no hydrogen  2.451  N/A
VAL 171.A N    VAL 109.A O    no hydrogen  2.876  N/A
SER 173.A N    ASP 108.A OD1  no hydrogen  3.003  N/A
LEU 174.A N    VAL 107.A O    no hydrogen  2.971  N/A
VAL 176.A N    LYS 105.A O    no hydrogen  2.907  N/A
VAL 177.A N    LEU 187.A O    no hydrogen  2.716  N/A
ARG 178.A N    LEU 187.A O    no hydrogen  3.142  N/A
ASP 180.A N    LEU 185.A O    no hydrogen  2.999  N/A
ASN 184.A N    ALA 181.A O    no hydrogen  2.946  N/A
LEU 185.A N    ASP 180.A O    no hydrogen  2.936  N/A
LEU 186.A N    ILE 27.A O     no hydrogen  2.786  N/A
LEU 187.A N    ARG 178.A O    no hydrogen  2.914  N/A
LYS 189.A N    ASP 175.A O    no hydrogen  2.926  N/A
GLY 190.A N    PRO 23.A O     no hydrogen  3.119  N/A
GLY 197.A N    LYS 8.A O      no hydrogen  2.703  N/A
SER 198.A N    ALA 195.A O    no hydrogen  3.161  N/A
SER 198.A OG   ALA 195.A O    no hydrogen  3.174  N/A
LEU 200.A N    GLY 6.A O      no hydrogen  2.402  N/A
ILE 201.A N    THR 110.A O    no hydrogen  2.955  N/A
VAL 202.A N    LEU 4.A O      no hydrogen  2.895  N/A
LYS 203.A N    ASP 108.A O    no hydrogen  2.813  N/A
ALA 205.A N    LYS 106.A O    no hydrogen  3.003  N/A
VAL 206.A N    ASP 108.A OD2  no hydrogen  3.083  N/A
LYS 207.A NZ   GLN 172.A OE1  no hydrogen  3.114  N/A