Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L131.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.069  N/A
GLU 9.A N      GLU 9.A OE2    no hydrogen  2.914  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.088  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.211  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.379  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.213  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.884  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.964  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.664  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.924  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.117  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.550  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.031  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.040  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  2.406  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.022  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.115  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.129  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.159  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.269  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.166  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.056  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.152  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.321  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.259  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.634  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.019  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.313  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.892  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.014  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.958  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.866  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.390  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  2.843  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.917  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.393  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.103  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.311  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.279  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  2.919  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.822  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.129  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.786  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.756  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.796  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.898  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.750  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  3.443  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.039  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.291  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.722  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.417  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.434  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.359  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.466  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.132  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.045  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.675  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.043  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.067  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.141  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.375  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.962  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.893  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.998  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.018  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.378  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.098  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.036  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.963  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.205  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.945  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.202  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.138  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.353  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.898  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.371  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.012  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.054  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.227  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.063  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.053  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.208  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.217  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.317  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.969  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.231  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.394  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.027  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.598  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.122  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.189  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.908  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.050  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.870  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.402  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.130  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.402  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.199  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.286  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.019  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.097  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.952  N/A