Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tk9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 1.A OG     no hydrogen  3.172  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.129  N/A
VAL 6.A N      LEU 2.A O      no hydrogen  2.991  N/A
GLU 7.A N      ILE 3.A O      no hydrogen  3.003  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.933  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  3.036  N/A
TRP 10.A N     VAL 6.A O      no hydrogen  2.903  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  2.734  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.840  N/A
HIS 13.A N     GLU 9.A O      no hydrogen  2.936  N/A
HIS 13.A ND1   GLU 167.A OE1  no hydrogen  2.606  N/A
GLN 14.A N     TRP 10.A O     no hydrogen  2.949  N/A
LYS 15.A N     GLN 11.A O     no hydrogen  2.990  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  3.239  N/A
ILE 16.A N     GLU 12.A O     no hydrogen  3.039  N/A
VAL 17.A N     HIS 13.A O     no hydrogen  2.909  N/A
GLN 18.A N     GLN 14.A O     no hydrogen  3.102  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.937  N/A
SER 20.A N     ILE 16.A O     no hydrogen  2.834  N/A
SER 20.A N     VAL 17.A O     no hydrogen  3.169  N/A
SER 20.A OG    ILE 16.A O     no hydrogen  2.639  N/A
GLU 21.A N     GLN 18.A O     no hydrogen  3.293  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.130  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  3.291  N/A
GLN 26.A NE2   ASN 154.A O    no hydrogen  3.093  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.775  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.995  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  3.138  N/A
VAL 30.A N     GLN 26.A O     no hydrogen  2.929  N/A
GLY 31.A N     ILE 27.A O     no hydrogen  2.878  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  3.011  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.969  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.821  N/A
CYS 35.A N     GLY 31.A O     no hydrogen  3.112  N/A
CYS 35.A SG    GLY 31.A O     no hydrogen  3.323  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.024  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  2.894  N/A
CYS 37.A SG    LYS 43.A O     no hydrogen  3.759  N/A
CYS 37.A SG    LYS 110.A O    no hydrogen  3.569  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.028  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  2.906  N/A
LYS 39.A NZ    SER 182.A O    no hydrogen  3.317  N/A
LYS 39.A NZ    SER 182.A OG   no hydrogen  3.127  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  3.013  N/A
LYS 40.A N     CYS 37.A O     no hydrogen  3.142  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.898  N/A
GLY 42.A N     CYS 37.A O     no hydrogen  2.787  N/A
LYS 43.A N     ASP 111.A OD1  no hydrogen  2.797  N/A
LYS 43.A NZ    LEU 106.A O    no hydrogen  2.647  N/A
LYS 43.A NZ    ASP 111.A OD2  no hydrogen  2.571  N/A
ILE 44.A N     ALA 75.A O     no hydrogen  2.814  N/A
LEU 45.A N     VAL 112.A O    no hydrogen  2.762  N/A
ILE 46.A N     ILE 77.A O     no hydrogen  2.922  N/A
CYS 47.A N     ILE 114.A O    no hydrogen  3.069  N/A
ASN 49.A ND2   ASN 124.A OD1  no hydrogen  2.721  N/A
SER 52.A N     ASN 49.A O     no hydrogen  2.818  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  2.922  N/A
ALA 54.A N     GLY 50.A O     no hydrogen  3.213  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  2.994  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.057  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.219  N/A
HIS 58.A N     ALA 54.A O     no hydrogen  2.999  N/A
PHE 59.A N     ASP 55.A O     no hydrogen  2.867  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.043  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.857  N/A
GLU 62.A N     HIS 58.A O     no hydrogen  3.098  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.163  N/A
SER 64.A N     ALA 60.A O     no hydrogen  2.864  N/A
SER 64.A OG    ALA 60.A O     no hydrogen  3.374  N/A
SER 64.A OG    ALA 61.A O     no hydrogen  3.341  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.762  N/A
ARG 66.A NE    GLU 70.A OE2   no hydrogen  3.182  N/A
LYS 69.A N     ASP 180.A OD2  no hydrogen  2.968  N/A
LYS 69.A NZ    ASP 180.A O    no hydrogen  2.912  N/A
LYS 69.A NZ    PHE 183.A O    no hydrogen  2.983  N/A
ARG 71.A NE    ASP 180.A OD1  no hydrogen  2.921  N/A
ARG 71.A NH1   LEU 63.A O     no hydrogen  3.184  N/A
ARG 71.A NH1   GLY 65.A O     no hydrogen  3.095  N/A
ARG 71.A NH1   LYS 72.A O     no hydrogen  2.985  N/A
ARG 71.A NH2   GLU 62.A O     no hydrogen  2.773  N/A
LEU 74.A N     LEU 63.A O     no hydrogen  2.882  N/A
GLY 76.A N     LEU 74.A O     no hydrogen  2.791  N/A
ILE 77.A N     ILE 44.A O     no hydrogen  2.859  N/A
LEU 79.A N     ILE 46.A O     no hydrogen  2.846  N/A
THR 80.A OG1   ALA 53.A O     no hydrogen  3.447  N/A
ALA 85.A N     ASP 82.A OD1   no hydrogen  2.747  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.932  N/A
SER 87.A N     THR 83.A O     no hydrogen  3.044  N/A
SER 87.A OG    THR 83.A O     no hydrogen  2.677  N/A
SER 87.A OG    SER 84.A O     no hydrogen  3.421  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.983  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  3.186  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  2.956  N/A
ASN 91.A N     SER 87.A O     no hydrogen  2.811  N/A
ASP 92.A N     ALA 88.A O     no hydrogen  2.950  N/A
TYR 93.A N     ILE 89.A O     no hydrogen  2.870  N/A
GLY 94.A N     ILE 89.A O     no hydrogen  2.975  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.691  N/A
PHE 97.A N     GLY 94.A O     no hydrogen  3.120  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.353  N/A
SER 100.A OG   PHE 97.A O     no hydrogen  3.028  N/A
ARG 101.A N    PHE 97.A O     no hydrogen  2.950  N/A
GLN 102.A NE2  LEU 79.A O     no hydrogen  2.688  N/A
GLN 102.A NE2  VAL 98.A O     no hydrogen  2.955  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  2.989  N/A
GLU 104.A N    SER 100.A O    no hydrogen  3.017  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  3.130  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  3.041  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.853  N/A
ASN 108.A N    ASP 111.A OD2  no hydrogen  3.023  N/A
ASP 111.A N    ASN 108.A O    no hydrogen  2.732  N/A
VAL 112.A N    LYS 43.A O     no hydrogen  2.944  N/A
LEU 113.A N    LEU 137.A O    no hydrogen  2.883  N/A
ILE 114.A N    LEU 45.A O     no hydrogen  2.672  N/A
GLY 115.A N    LEU 139.A O    no hydrogen  2.813  N/A
ILE 116.A N    CYS 47.A O     no hydrogen  2.924  N/A
SER 117.A N    LEU 141.A O    no hydrogen  2.957  N/A
SER 117.A OG   SER 119.A OG   no hydrogen  3.372  N/A
SER 117.A OG   SER 122.A OG   no hydrogen  2.639  N/A
SER 119.A OG   SER 117.A OG   no hydrogen  3.372  N/A
GLY 120.A N    SER 117.A OG   no hydrogen  3.074  N/A
LYS 121.A N    SER 119.A OG   no hydrogen  3.034  N/A
SER 122.A OG   SER 117.A OG   no hydrogen  2.639  N/A
ASN 124.A ND2  ASN 49.A OD1   no hydrogen  2.667  N/A
LEU 126.A N    SER 122.A O    no hydrogen  2.901  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  2.892  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.038  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  2.966  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  3.135  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.040  N/A
LYS 131.A NZ   GLU 134.A OE1  no hydrogen  2.923  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.894  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  3.015  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.041  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  3.083  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  2.944  N/A
ASN 136.A N    LYS 133.A O    no hydrogen  2.907  N/A
LEU 137.A N    ASP 111.A O    no hydrogen  3.271  N/A
CYS 138.A N    ASP 152.A OD2  no hydrogen  2.822  N/A
CYS 138.A SG   LEU 129.A O    no hydrogen  3.350  N/A
LEU 139.A N    LEU 113.A O    no hydrogen  2.873  N/A
GLY 140.A N    HIS 153.A O    no hydrogen  2.896  N/A
LEU 141.A N    GLY 115.A O    no hydrogen  2.885  N/A
SER 142.A N    LEU 155.A O    no hydrogen  2.962  N/A
SER 142.A OG   ASN 154.A OD1  no hydrogen  2.920  N/A
LYS 144.A N    SER 159.A O    no hydrogen  2.942  N/A
LYS 144.A NZ   ASP 160.A O    no hydrogen  2.605  N/A
GLY 146.A N    GLY 143.A O    no hydrogen  3.004  N/A
ASN 148.A ND2  GLY 145.A O    no hydrogen  2.839  N/A
ASP 152.A N    CYS 138.A O    no hydrogen  2.779  N/A
HIS 153.A N    CYS 138.A O    no hydrogen  3.491  N/A
ASN 154.A ND2  GLY 146.A O    no hydrogen  3.411  N/A
ASN 154.A ND2  ASN 148.A OD1  no hydrogen  2.837  N/A
LEU 155.A N    GLY 140.A O    no hydrogen  2.711  N/A
VAL 157.A N    SER 142.A O    no hydrogen  2.803  N/A
SER 159.A N    VAL 157.A O    no hydrogen  2.658  N/A
ASP 161.A N    SER 159.A OG   no hydrogen  3.065  N/A
ARG 164.A N    ASP 161.A OD1  no hydrogen  2.965  N/A
ARG 164.A NE   GLU 167.A OE1  no hydrogen  2.949  N/A
ARG 164.A NH1  GLU 9.A OE1    no hydrogen  2.949  N/A
ARG 164.A NH2  GLU 9.A OE1    no hydrogen  3.160  N/A
ARG 164.A NH2  GLU 167.A OE1  no hydrogen  3.514  N/A
ARG 164.A NH2  GLU 167.A OE2  no hydrogen  2.799  N/A
ILE 165.A N    ASP 161.A O    no hydrogen  2.904  N/A
GLN 166.A N    THR 162.A O    no hydrogen  2.969  N/A
GLN 166.A NE2  THR 162.A O    no hydrogen  3.696  N/A
GLU 167.A N    ALA 163.A O    no hydrogen  3.006  N/A
HIS 168.A NE2  SER 142.A O    no hydrogen  3.063  N/A
ILE 169.A N    GLN 166.A O    no hydrogen  3.158  N/A
LEU 170.A N    GLU 167.A O    no hydrogen  3.426  N/A
ILE 172.A N    HIS 168.A O    no hydrogen  2.847  N/A
HIS 173.A N    ILE 169.A O    no hydrogen  2.922  N/A
THR 174.A N    LEU 170.A O    no hydrogen  2.943  N/A
THR 174.A OG1  LEU 170.A O    no hydrogen  2.800  N/A
LEU 175.A N    ILE 171.A O    no hydrogen  2.800  N/A
CYS 176.A N    ILE 172.A O    no hydrogen  2.838  N/A
CYS 176.A SG   ILE 172.A O    no hydrogen  3.303  N/A
GLN 177.A N    HIS 173.A O    no hydrogen  2.866  N/A
GLN 177.A NE2  GLU 181.A OE2  no hydrogen  2.908  N/A
ILE 178.A N    THR 174.A O    no hydrogen  2.990  N/A
ILE 179.A N    LEU 175.A O    no hydrogen  3.016  N/A
ASP 180.A N    CYS 176.A O    no hydrogen  2.862  N/A
GLU 181.A N    GLN 177.A O    no hydrogen  2.984  N/A
SER 182.A N    ILE 179.A O    no hydrogen  3.065  N/A
PHE 183.A N    ILE 179.A O    no hydrogen  3.166  N/A
PHE 183.A N    ASP 180.A O    no hydrogen  3.194  N/A