Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tq8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 88.A OD1   no hydrogen  2.670  N/A
THR 7.A N      ASP 88.A OD1   no hydrogen  3.378  N/A
VAL 8.A N      LYS 33.A O     no hydrogen  2.834  N/A
VAL 9.A N      LEU 89.A O     no hydrogen  2.964  N/A
VAL 10.A N     ILE 35.A O     no hydrogen  2.990  N/A
GLY 11.A N     VAL 91.A O     no hydrogen  2.946  N/A
THR 12.A N     ALA 37.A O     no hydrogen  2.749  N/A
THR 12.A OG1   SER 18.A OG    no hydrogen  2.944  N/A
GLY 14.A N     THR 12.A OG1   no hydrogen  2.896  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  3.184  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.824  N/A
SER 15.A OG    SER 17.A OG    no hydrogen  3.259  N/A
SER 15.A OG    SER 18.A OG    no hydrogen  2.965  N/A
SER 17.A OG    SER 15.A OG    no hydrogen  3.259  N/A
SER 18.A N     SER 15.A OG    no hydrogen  3.146  N/A
SER 18.A OG    THR 12.A OG1   no hydrogen  2.944  N/A
SER 18.A OG    ASP 13.A OD1   no hydrogen  3.241  N/A
SER 18.A OG    SER 15.A O     no hydrogen  2.676  N/A
SER 18.A OG    SER 15.A OG    no hydrogen  2.965  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.121  N/A
VAL 21.A N     SER 18.A O     no hydrogen  2.880  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.082  N/A
ARG 23.A NH1   GLN 26.A OE1   no hydrogen  3.075  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.889  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.760  N/A
GLN 26.A N     ASP 22.A O     no hydrogen  2.886  N/A
ILE 27.A N     ARG 23.A O     no hydrogen  3.134  N/A
ILE 27.A N     ALA 24.A O     no hydrogen  3.243  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.909  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  2.853  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.085  N/A
LYS 33.A N     LYS 6.A O      no hydrogen  2.742  N/A
LYS 33.A NZ    GLU 85.A OE2   no hydrogen  3.072  N/A
LEU 34.A N     ASN 64.A O     no hydrogen  2.905  N/A
ILE 35.A N     VAL 8.A O      no hydrogen  2.721  N/A
ILE 36.A N     GLU 66.A O     no hydrogen  2.781  N/A
ALA 37.A N     VAL 10.A O     no hydrogen  2.827  N/A
SER 38.A N     ARG 68.A O     no hydrogen  3.222  N/A
SER 38.A OG    THR 12.A O     no hydrogen  2.716  N/A
TYR 40.A N     ILE 70.A O     no hydrogen  2.748  N/A
TYR 47.A N     ALA 44.A O     no hydrogen  3.031  N/A
GLU 48.A N     PRO 45.A O     no hydrogen  3.192  N/A
ILE 49.A N     PRO 45.A O     no hydrogen  3.381  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.885  N/A
HIS 51.A N     TYR 47.A O     no hydrogen  2.799  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.825  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.927  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.857  N/A
GLU 55.A N     HIS 51.A O     no hydrogen  2.914  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  2.906  N/A
ARG 56.A NE    ASP 22.A OD1   no hydrogen  2.885  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.899  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  3.172  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  3.187  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  2.901  N/A
GLY 61.A N     HIS 58.A O     no hydrogen  2.731  N/A
ALA 62.A N     ALA 57.A O     no hydrogen  3.225  N/A
LYS 63.A N     GLY 29.A O     no hydrogen  2.896  N/A
ASN 64.A ND2   ALA 30.A O     no hydrogen  3.512  N/A
ASN 64.A ND2   ALA 32.A O     no hydrogen  3.045  N/A
GLU 66.A N     LEU 34.A O     no hydrogen  2.995  N/A
ARG 68.A NH1   GLU 85.A OE1   no hydrogen  3.021  N/A
ARG 68.A NH2   GLU 85.A OE1   no hydrogen  3.443  N/A
ILE 70.A N     SER 38.A O     no hydrogen  2.715  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.087  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.856  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  2.891  N/A
ASN 80.A N     ASP 76.A O     no hydrogen  3.046  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.847  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.889  N/A
ASP 83.A N     VAL 79.A O     no hydrogen  2.979  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.763  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.770  N/A
LYS 86.A N     ASP 83.A O     no hydrogen  3.349  N/A
ALA 87.A N     ALA 82.A O     no hydrogen  2.876  N/A
ASP 88.A N     THR 7.A O      no hydrogen  3.008  N/A
VAL 91.A N     VAL 9.A O      no hydrogen  2.766  N/A
ASN 94.A ND2   ALA 110.A O    no hydrogen  2.841  N/A
GLY 102.A N    THR 99.A OG1   no hydrogen  2.981  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.968  N/A
ARG 103.A NH1  LEU 97.A O     no hydrogen  2.989  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.842  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.932  N/A
GLY 106.A N    ARG 103.A O    no hydrogen  3.341  N/A
ALA 110.A N    SER 107.A OG   no hydrogen  3.403  N/A
ASN 111.A N    SER 107.A O    no hydrogen  3.155  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.793  N/A
SER 113.A N    PRO 109.A O    no hydrogen  3.179  N/A
SER 113.A OG   VAL 118.A O    no hydrogen  2.966  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.184  N/A
ARG 114.A NH1  ASN 111.A OD1  no hydrogen  3.349  N/A
ARG 114.A NH2  ASN 111.A OD1  no hydrogen  2.820  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.734  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.816  N/A
LYS 117.A N    ARG 114.A O    no hydrogen  3.268  N/A
VAL 118.A N    SER 113.A O    no hydrogen  3.040  N/A