Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_CK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      VAL 57.A O     no hydrogen  3.298  N/A
GLN 8.A N      VAL 55.A O     no hydrogen  2.955  N/A
ILE 10.A N     ILE 53.A O     no hydrogen  2.842  N/A
VAL 12.A N     GLN 51.A O     no hydrogen  2.764  N/A
THR 17.A N     VAL 28.A O     no hydrogen  2.757  N/A
SER 19.A N     LYS 26.A O     no hydrogen  2.825  N/A
ARG 23.A N     SER 22.A OG    no hydrogen  2.047  N/A
ILE 24.A N     LYS 21.A O     no hydrogen  2.930  N/A
ILE 24.A N     SER 22.A OG    no hydrogen  3.219  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.897  N/A
LYS 26.A N     SER 19.A O     no hydrogen  2.977  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.872  N/A
VAL 28.A N     THR 17.A O     no hydrogen  2.962  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.983  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  2.982  N/A
ARG 31.A NE    THR 83.A O     no hydrogen  3.342  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  2.852  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.938  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.970  N/A
LYS 36.A NZ    GLU 152.A OE1  no hydrogen  2.463  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  3.148  N/A
LYS 39.A N     ASN 37.A OD1   no hydrogen  2.798  N/A
LYS 39.A NZ    SER 22.A OG    no hydrogen  2.886  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.035  N/A
THR 44.A N     ALA 56.A O     no hydrogen  2.906  N/A
THR 46.A N     LYS 54.A O     no hydrogen  2.811  N/A
VAL 48.A N     LEU 52.A O     no hydrogen  3.191  N/A
ASN 49.A N     LEU 52.A O     no hydrogen  3.346  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  2.848  N/A
ILE 53.A N     ILE 10.A O     no hydrogen  3.043  N/A
LYS 54.A N     THR 46.A O     no hydrogen  2.567  N/A
LYS 54.A NZ    GLU 7.A OE1    no hydrogen  2.783  N/A
LYS 54.A NZ    GLU 7.A OE2    no hydrogen  2.604  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  3.096  N/A
ALA 56.A N     THR 44.A O     no hydrogen  3.052  N/A
VAL 57.A N     THR 6.A O      no hydrogen  3.092  N/A
HIS 64.A NE2   ASP 42.A O     no hydrogen  2.949  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.835  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.705  N/A
ALA 67.A N     HIS 64.A O     no hydrogen  2.926  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  2.963  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.129  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.281  N/A
LYS 72.A NZ    GLN 9.A O      no hydrogen  2.782  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  2.684  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.158  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.309  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.060  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.046  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.733  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.773  N/A
MET 78.A N     LEU 74.A O     no hydrogen  3.101  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  3.088  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.823  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  2.780  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  3.156  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.205  N/A
VAL 82.A N     ILE 79.A O     no hydrogen  3.152  N/A
THR 83.A N     THR 80.A O     no hydrogen  2.970  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  3.118  N/A
THR 83.A OG1   THR 80.A O     no hydrogen  3.061  N/A
LYS 84.A N     THR 83.A OG1   no hydrogen  2.714  N/A
GLY 85.A N     THR 80.A O     no hydrogen  2.986  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  2.834  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  2.560  N/A
TYR 88.A N     LEU 146.A O    no hydrogen  2.752  N/A
LYS 89.A N     HIS 183.A O    no hydrogen  2.852  N/A
MET 90.A N     ILE 144.A O    no hydrogen  2.839  N/A
ARG 91.A N     TYR 180.A O    no hydrogen  3.021  N/A
ARG 91.A NE    LYS 141.A O    no hydrogen  3.302  N/A
ARG 91.A NE    ASP 142.A O    no hydrogen  3.430  N/A
ARG 91.A NH1   LYS 141.A O    no hydrogen  2.550  N/A
TYR 92.A N     ASP 142.A O    no hydrogen  2.967  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  2.801  N/A
TYR 94.A OH    ASP 142.A OD2  no hydrogen  2.682  N/A
ALA 95.A N     ASP 177.A OD1  no hydrogen  3.325  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  2.914  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  3.029  N/A
VAL 104.A N    PHE 111.A O    no hydrogen  3.352  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.208  N/A
PHE 111.A N    VAL 104.A O    no hydrogen  2.933  N/A
ILE 112.A N    VAL 126.A O    no hydrogen  2.585  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  2.896  N/A
VAL 114.A N    ARG 124.A O    no hydrogen  2.817  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.651  N/A
ARG 115.A NE   GLU 113.A OE1  no hydrogen  2.537  N/A
ASN 116.A ND2  PRO 98.A O     no hydrogen  3.182  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.807  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  2.876  N/A
ARG 124.A N    VAL 114.A O    no hydrogen  3.377  N/A
ARG 124.A NH1  ILE 164.A O    no hydrogen  3.089  N/A
VAL 126.A N    ILE 112.A O    no hydrogen  2.786  N/A
VAL 128.A N    LYS 110.A O    no hydrogen  3.141  N/A
ARG 129.A N    ASN 157.A OD1  no hydrogen  2.595  N/A
ARG 129.A NH2  ASP 160.A OD2  no hydrogen  3.139  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.293  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.887  N/A
GLU 135.A N    VAL 145.A O    no hydrogen  2.968  N/A
SER 137.A N    GLU 143.A O    no hydrogen  3.206  N/A
SER 137.A OG   THR 138.A O    no hydrogen  3.282  N/A
SER 137.A OG   GLU 143.A OE1  no hydrogen  2.850  N/A
ILE 144.A N    MET 90.A O     no hydrogen  2.938  N/A
VAL 145.A N    GLU 135.A O    no hydrogen  3.061  N/A
LEU 146.A N    TYR 88.A O     no hydrogen  2.863  N/A
SER 147.A N    THR 133.A O    no hydrogen  3.152  N/A
SER 147.A OG   THR 133.A O    no hydrogen  3.547  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  2.903  N/A
ASN 149.A ND2  ARG 31.A O     no hydrogen  3.089  N/A
ASP 153.A N    SER 150.A OG   no hydrogen  2.859  N/A
VAL 154.A N    SER 150.A O    no hydrogen  2.782  N/A
SER 155.A N    VAL 151.A O    no hydrogen  2.526  N/A
SER 155.A OG   VAL 151.A O    no hydrogen  2.283  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.371  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  3.117  N/A
GLN 156.A NE2  GLN 156.A O    no hydrogen  2.815  N/A
GLN 156.A NE2  ASP 160.A OD1  no hydrogen  2.557  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  2.986  N/A
ASN 157.A ND2  PRO 127.A O    no hydrogen  3.337  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  3.193  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.903  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.715  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.100  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.934  N/A
GLN 162.A NE2  GLN 162.A O    no hydrogen  3.080  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.985  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  3.242  N/A
CYS 165.A SG   LEU 161.A O    no hydrogen  3.636  N/A
ARG 166.A N    GLN 163.A O    no hydrogen  3.103  N/A
ARG 166.A NH1  GLN 163.A O    no hydrogen  2.375  N/A
LYS 170.A NZ   ASN 169.A O    no hydrogen  2.939  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  2.666  N/A
ARG 173.A NH1  ASP 171.A OD2  no hydrogen  2.585  N/A
LYS 174.A N    ASP 171.A OD1  no hydrogen  3.212  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  2.818  N/A
GLY 178.A N    VAL 93.A O     no hydrogen  2.787  N/A
TYR 180.A N    ARG 91.A O     no hydrogen  3.175  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  2.683  N/A
TYR 180.A OH   ASP 177.A O    no hydrogen  3.109  N/A
SER 182.A N    LYS 89.A O     no hydrogen  2.612  N/A
HIS 183.A N    LYS 89.A O     no hydrogen  3.321  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.804  N/A
ILE 187.A N    LYS 84.A O     no hydrogen  3.273  N/A
THR 188.A N    LYS 84.A O     no hydrogen  3.331  N/A