Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tpq_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 97.A OD1   no hydrogen  3.163  N/A
LYS 4.A N      ASN 1.A O      no hydrogen  3.154  N/A
LYS 4.A NZ     ASN 8.A OD1    no hydrogen  3.553  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.382  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.959  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.845  N/A
TYR 7.A OH     ASP 100.A OD1  no hydrogen  3.266  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.900  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.941  N/A
LYS 9.A NZ     GLU 5.A O      no hydrogen  2.313  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.907  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.838  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.953  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.106  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.515  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.957  N/A
THR 17.A N     PRO 13.A O     no hydrogen  2.882  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  2.901  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.183  N/A
SER 23.A N     ASP 22.A OD1   no hydrogen  2.564  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.192  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.448  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.927  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.271  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  3.205  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  3.096  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.522  N/A
MET 37.A N     ALA 86.A O     no hydrogen  3.234  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.788  N/A
GLN 44.A N     GLY 40.A O     no hydrogen  3.021  N/A
GLN 44.A NE2   ASN 45.A OD1   no hydrogen  3.232  N/A
LYS 47.A N     ASP 41.A OD2   no hydrogen  2.641  N/A
LYS 47.A NZ    GLN 44.A O     no hydrogen  3.306  N/A
VAL 53.A N     ASP 50.A O     no hydrogen  2.824  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.637  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.992  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.885  N/A
THR 57.A N     VAL 53.A O     no hydrogen  2.913  N/A
THR 57.A OG1   GLU 54.A O     no hydrogen  2.220  N/A
PHE 58.A N     GLU 54.A O     no hydrogen  2.984  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.913  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.992  N/A
ALA 60.A N     THR 57.A O     no hydrogen  2.933  N/A
VAL 65.A N     LYS 87.A O     no hydrogen  3.160  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.833  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  2.310  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.765  N/A
ALA 69.A N     MET 82.A O     no hydrogen  2.709  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  3.106  N/A
ARG 77.A NH2   ALA 74.A O     no hydrogen  2.806  N/A
ARG 79.A NH1   ARG 77.A O     no hydrogen  2.674  N/A
LYS 87.A N     VAL 65.A O     no hydrogen  3.248  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.087  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.226  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.585  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  2.885  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.888  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.923  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  2.873  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.909  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.848  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.893  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.892  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.213  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.882  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  2.388  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  3.309  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.496  N/A
ARG 111.A NH2  ARG 109.A O    no hydrogen  2.467  N/A
VAL 116.A N    PRO 175.A O    no hydrogen  3.325  N/A
LYS 119.A N    SER 117.A O    no hydrogen  2.568  N/A
LYS 119.A NZ   SER 117.A OG   no hydrogen  2.853  N/A
ASP 122.A N    ASN 126.A OD1  no hydrogen  2.544  N/A
ARG 124.A N    ASP 122.A O    no hydrogen  2.550  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.815  N/A
GLU 133.A N    GLU 133.A OE2  no hydrogen  2.579  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.277  N/A
LYS 144.A N    ASP 143.A OD1  no hydrogen  2.901  N/A
LYS 144.A NZ   GLN 134.A O    no hydrogen  2.413  N/A
ARG 149.A NE   VAL 148.A O    no hydrogen  2.554  N/A
ARG 149.A NH2  VAL 148.A O    no hydrogen  3.135  N/A
MET 151.A N    ILE 131.A O    no hydrogen  3.232  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  2.797  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.037  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.472  N/A
THR 161.A OG1  GLU 164.A OE1  no hydrogen  2.006  N/A
GLU 164.A N    THR 161.A O    no hydrogen  2.866  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.920  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.893  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.883  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.943  N/A
THR 170.A N    ARG 166.A O    no hydrogen  2.934  N/A
THR 170.A OG1  ARG 166.A O    no hydrogen  2.960  N/A
THR 170.A OG1  GLU 167.A O    no hydrogen  2.509  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  2.898  N/A
GLN 171.A NE2  LEU 168.A O    no hydrogen  2.309  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  3.222  N/A
LYS 178.A NZ   MET 174.A O    no hydrogen  2.671  N/A