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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 63.A OD2   no hydrogen  2.941  N/A
LYS 3.A N      TYR 61.A O     no hydrogen  3.162  N/A
LYS 3.A NZ     HIS 64.A ND1   no hydrogen  3.474  N/A
LYS 4.A NZ     ASP 10.A OD1   no hydrogen  3.231  N/A
LYS 5.A NZ     GLN 56.A OE1   no hydrogen  3.337  N/A
CYS 6.A N      PHE 57.A O     no hydrogen  2.839  N/A
SER 7.A N      ASP 10.A OD2   no hydrogen  2.700  N/A
ARG 8.A NH1    SER 52.A OG    no hydrogen  3.261  N/A
ARG 8.A NH2    SER 52.A OG    no hydrogen  3.063  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.692  N/A
ASP 10.A N     SER 7.A O      no hydrogen  2.964  N/A
LEU 11.A N     ARG 8.A O      no hydrogen  3.240  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  2.780  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.911  N/A
GLN 15.A NE2   PHE 42.A O     no hydrogen  2.791  N/A
GLN 16.A N     GLN 12.A O     no hydrogen  3.119  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.971  N/A
SER 18.A N     LEU 14.A O     no hydrogen  2.799  N/A
SER 18.A OG    LEU 14.A O     no hydrogen  2.687  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  3.044  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  3.076  N/A
THR 21.A N     LEU 17.A O     no hydrogen  3.090  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.839  N/A
THR 21.A OG1   SER 18.A O     no hydrogen  3.410  N/A
PHE 22.A N     SER 18.A O     no hydrogen  3.006  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  2.881  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  3.055  N/A
THR 25.A N     PHE 22.A O     no hydrogen  2.922  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  2.712  N/A
PHE 26.A N     PHE 22.A O     no hydrogen  3.125  N/A
ASN 30.A ND2   PHE 26.A O     no hydrogen  2.786  N/A
ASN 34.A N     SER 31.A OG    no hydrogen  3.087  N/A
LYS 35.A NZ    GLU 39.A OE1   no hydrogen  2.843  N/A
ALA 36.A N     GLU 33.A O     no hydrogen  3.206  N/A
TYR 37.A N     ASN 34.A O     no hydrogen  3.032  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.130  N/A
SER 40.A N     ALA 36.A O     no hydrogen  3.090  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  3.267  N/A
SER 40.A OG    TYR 37.A O     no hydrogen  3.048  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.714  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.975  N/A
ASN 43.A ND2   GLU 39.A O     no hydrogen  2.837  N/A
GLN 46.A N     ASN 43.A OD1   no hydrogen  2.744  N/A
GLN 46.A NE2   GLU 50.A OE2   no hydrogen  2.835  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.161  N/A
GLU 48.A N     THR 44.A O     no hydrogen  2.952  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  3.046  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  3.022  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.821  N/A
SER 52.A N     GLU 48.A O     no hydrogen  3.085  N/A
SER 52.A OG    GLU 48.A O     no hydrogen  3.227  N/A
ASN 53.A N     GLU 50.A O     no hydrogen  3.169  N/A
SER 55.A N     ASN 53.A O     no hydrogen  3.159  N/A
GLN 56.A N     VAL 72.A O     no hydrogen  3.007  N/A
PHE 58.A N     VAL 70.A O     no hydrogen  2.986  N/A
PHE 59.A N     LYS 4.A O      no hydrogen  2.813  N/A
ILE 60.A N     GLY 68.A O     no hydrogen  2.987  N/A
TYR 61.A N     LYS 3.A O      no hydrogen  2.718  N/A
PHE 62.A N     GLU 65.A O     no hydrogen  2.925  N/A
ASP 63.A N     SER 1.A O      no hydrogen  3.075  N/A
GLU 65.A N     PHE 62.A O     no hydrogen  3.114  N/A
ALA 67.A N     ILE 60.A O     no hydrogen  2.879  N/A
TYR 69.A N     TYR 92.A O     no hydrogen  2.884  N/A
VAL 70.A N     PHE 58.A O     no hydrogen  3.065  N/A
LYS 71.A N     ARG 90.A O     no hydrogen  2.825  N/A
LYS 71.A NZ    GLU 50.A OE1   no hydrogen  2.928  N/A
LYS 71.A NZ    GLU 89.A OE1   no hydrogen  2.798  N/A
VAL 72.A N     GLN 56.A O     no hydrogen  2.883  N/A
ASN 73.A N     GLU 87.A O     no hydrogen  2.934  N/A
ILE 74.A N     SER 54.A O     no hydrogen  2.950  N/A
ALA 77.A N     ILE 74.A O     no hydrogen  3.008  N/A
GLN 78.A N     ASP 75.A O     no hydrogen  3.322  N/A
GLN 78.A NE2   ASP 75.A O     no hydrogen  2.979  N/A
GLN 78.A NE2   GLY 82.A O     no hydrogen  2.729  N/A
SER 79.A N     GLU 87.A OE1   no hydrogen  2.853  N/A
SER 79.A OG    GLU 87.A OE2   no hydrogen  2.526  N/A
SER 85.A OG    GLN 78.A OE1   no hydrogen  2.831  N/A
SER 85.A OG    GLY 82.A O     no hydrogen  3.497  N/A
LEU 86.A N     ASN 121.A O    no hydrogen  3.031  N/A
GLU 87.A N     ASN 73.A O     no hydrogen  2.804  N/A
ILE 88.A N     TRP 123.A O    no hydrogen  3.054  N/A
GLU 89.A N     LYS 71.A O     no hydrogen  2.976  N/A
ARG 90.A N     LYS 71.A O     no hydrogen  3.384  N/A
ARG 90.A NH1   GLU 50.A OE1   no hydrogen  2.967  N/A
ARG 90.A NH2   GLU 50.A OE2   no hydrogen  3.430  N/A
ARG 90.A NH2   GLU 89.A OE2   no hydrogen  3.207  N/A
TYR 92.A N     TYR 69.A O     no hydrogen  2.912  N/A
LYS 94.A N     ALA 67.A O     no hydrogen  2.786  N/A
PHE 97.A N     LYS 94.A O     no hydrogen  2.732  N/A
GLN 98.A N     ASN 95.A O     no hydrogen  3.194  N/A
GLN 98.A NE2   ILE 93.A O     no hydrogen  3.050  N/A
LYS 99.A NZ    ASN 132.A OD1  no hydrogen  2.881  N/A
HIS 100.A ND1  PHE 97.A O     no hydrogen  3.296  N/A
HIS 105.A N    GLY 101.A O    no hydrogen  3.152  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.052  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.906  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.842  N/A
LYS 109.A N    HIS 105.A O    no hydrogen  3.003  N/A
LYS 109.A NZ   GLU 112.A OE1  no hydrogen  3.232  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.067  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.931  N/A
GLU 112.A N    ASN 108.A O    no hydrogen  2.871  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  2.894  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.020  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.880  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.888  N/A
ARG 117.A N    ILE 113.A O    no hydrogen  2.824  N/A
ASN 118.A N    LEU 115.A O    no hydrogen  2.966  N/A
LYS 119.A N    ALA 114.A O    no hydrogen  2.855  N/A
LYS 119.A NZ   ALA 83.A O     no hydrogen  2.910  N/A
ASN 121.A N    GLU 84.A O     no hydrogen  3.214  N/A
ILE 122.A N    LYS 161.A O    no hydrogen  2.994  N/A
TRP 123.A N    LEU 86.A O     no hydrogen  3.037  N/A
TRP 123.A NE1  GLN 78.A OE1   no hydrogen  2.862  N/A
VAL 126.A N    LEU 158.A O    no hydrogen  2.932  N/A
TRP 127.A NE1  GLN 155.A OE1  no hydrogen  2.699  N/A
GLU 128.A N    THR 156.A O    no hydrogen  2.832  N/A
ASN 130.A N    TRP 127.A O    no hydrogen  2.853  N/A
GLU 131.A N    LYS 129.A O    no hydrogen  2.860  N/A
ILE 134.A N    ASN 130.A O    no hydrogen  3.073  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.010  N/A
PHE 136.A N    ASN 132.A O    no hydrogen  3.079  N/A
TYR 137.A N    ALA 133.A O    no hydrogen  2.899  N/A
LYS 138.A N    ILE 134.A O    no hydrogen  2.951  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.083  N/A
PHE 141.A N    TYR 137.A O    no hydrogen  2.990  N/A
VAL 142.A N    ALA 160.A O    no hydrogen  2.999  N/A
THR 144.A N    ILE 159.A O    no hydrogen  2.802  N/A
THR 144.A OG1  ILE 159.A O    no hydrogen  3.424  N/A
GLY 145.A N    ILE 159.A O    no hydrogen  3.348  N/A
HIS 147.A N    ASP 157.A O    no hydrogen  3.029  N/A
HIS 147.A ND1  SER 148.A O    no hydrogen  3.104  N/A
PHE 149.A N    GLN 155.A O    no hydrogen  2.848  N/A
GLN 155.A N    PHE 149.A O    no hydrogen  2.679  N/A
GLN 155.A NE2  GLU 154.A O    no hydrogen  2.824  N/A
ASP 157.A N    HIS 147.A O    no hydrogen  2.837  N/A
LEU 158.A N    VAL 126.A O    no hydrogen  2.812  N/A
ILE 159.A N    GLY 145.A O    no hydrogen  2.865  N/A
LYS 161.A N    ILE 122.A O    no hydrogen  2.964  N/A
LEU 163.A N    LYS 120.A O    no hydrogen  2.740  N/A