Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASP 7.A OD2    no hydrogen  2.835  N/A
ARG 6.A NH2   MET 66.A O     no hydrogen  2.969  N/A
ASP 7.A N     SER 4.A O      no hydrogen  3.136  N/A
VAL 8.A N     VAL 5.A O      no hydrogen  3.414  N/A
PHE 13.A N    ASP 12.A OD1   no hydrogen  2.933  N/A
ILE 14.A N    ALA 10.A O     no hydrogen  2.899  N/A
ASN 15.A N    GLN 11.A O     no hydrogen  2.919  N/A
ALA 16.A N    ASP 12.A O     no hydrogen  2.915  N/A
TYR 17.A N    PHE 13.A O     no hydrogen  2.924  N/A
ALA 18.A N    ILE 14.A O     no hydrogen  2.868  N/A
SER 19.A N    ASN 15.A O     no hydrogen  2.958  N/A
SER 19.A OG   ALA 16.A O     no hydrogen  2.819  N/A
PHE 20.A N    ALA 16.A O     no hydrogen  2.908  N/A
LEU 21.A N    TYR 17.A O     no hydrogen  2.882  N/A
GLN 22.A N    ALA 18.A O     no hydrogen  2.904  N/A
ARG 23.A N    SER 19.A O     no hydrogen  2.901  N/A
GLN 24.A N    PHE 20.A O     no hydrogen  2.863  N/A
GLY 25.A N    LEU 21.A O     no hydrogen  2.913  N/A
LYS 37.A NZ   ASN 42.A O     no hydrogen  3.236  N/A
THR 38.A OG1  LYS 37.A O     no hydrogen  2.351  N/A
GLY 41.A N    SER 39.A OG    no hydrogen  3.076  N/A
ASN 42.A N    SER 39.A O     no hydrogen  3.231  N/A
ASN 42.A ND2  LYS 37.A O     no hydrogen  3.216  N/A
GLU 50.A N    GLU 50.A OE1   no hydrogen  2.701  N/A
GLY 51.A N    ASP 48.A O     no hydrogen  3.103  N/A
GLY 51.A N    ASP 48.A OD1   no hydrogen  2.855  N/A
PHE 53.A N    GLY 51.A O     no hydrogen  2.786  N/A
LYS 55.A NZ   ASN 15.A OD1   no hydrogen  2.316  N/A
ARG 56.A N    TRP 52.A O     no hydrogen  2.956  N/A
ALA 57.A N    PHE 53.A O     no hydrogen  2.888  N/A
ALA 58.A N    TYR 54.A O     no hydrogen  2.903  N/A
SER 59.A N    LYS 55.A O     no hydrogen  2.905  N/A
SER 59.A OG   LYS 55.A O     no hydrogen  3.429  N/A
SER 59.A OG   ARG 56.A O     no hydrogen  2.634  N/A
SER 59.A OG   TYR 79.A OH    no hydrogen  2.525  N/A
VAL 60.A N    ARG 56.A O     no hydrogen  2.974  N/A
ALA 61.A N    ALA 57.A O     no hydrogen  2.903  N/A
ARG 62.A N    ALA 58.A O     no hydrogen  2.956  N/A
HIS 63.A N    SER 59.A O     no hydrogen  2.894  N/A
ILE 64.A N    VAL 60.A O     no hydrogen  2.905  N/A
TYR 65.A N    ALA 61.A O     no hydrogen  2.909  N/A
MET 66.A N    ARG 62.A O     no hydrogen  2.929  N/A
ARG 67.A N    HIS 63.A O     no hydrogen  2.887  N/A
VAL 70.A N    ARG 121.A O    no hydrogen  3.321  N/A
LEU 75.A N    GLY 71.A O     no hydrogen  2.961  N/A
ASN 76.A N    VAL 72.A O     no hydrogen  2.829  N/A
LYS 77.A N    GLY 73.A O     no hydrogen  2.942  N/A
LEU 78.A N    LYS 74.A O     no hydrogen  2.903  N/A
TYR 79.A N    LEU 75.A O     no hydrogen  2.914  N/A
GLY 81.A N    ILE 93.A O     no hydrogen  2.968  N/A
LYS 83.A N    LYS 91.A O     no hydrogen  2.905  N/A
LYS 83.A NZ   SER 40.A O     no hydrogen  3.269  N/A
SER 84.A OG   TYR 90.A OH    no hydrogen  3.405  N/A
ARG 85.A NH1  PRO 89.A O     no hydrogen  2.484  N/A
ARG 88.A N    ARG 85.A O     no hydrogen  3.196  N/A
HIS 92.A NE2  ASP 94.A OD1   no hydrogen  2.971  N/A
ILE 93.A N    GLY 81.A O     no hydrogen  2.872  N/A
ALA 95.A N    ASN 76.A O     no hydrogen  2.901  N/A
SER 96.A N    THR 38.A O     no hydrogen  3.085  N/A
ARG 101.A N   GLY 97.A O     no hydrogen  2.904  N/A
LYS 102.A N   SER 98.A O     no hydrogen  2.869  N/A
VAL 103.A N   ILE 99.A O     no hydrogen  2.943  N/A
LEU 104.A N   ASN 100.A O    no hydrogen  2.911  N/A
GLN 105.A N   ARG 101.A O    no hydrogen  2.910  N/A
ALA 106.A N   LYS 102.A O    no hydrogen  2.879  N/A
LEU 107.A N   VAL 103.A O    no hydrogen  2.873  N/A
GLU 108.A N   LEU 104.A O    no hydrogen  2.917  N/A
LYS 109.A N   GLN 105.A O    no hydrogen  2.901  N/A
ILE 110.A N   ALA 106.A O    no hydrogen  2.922  N/A
GLY 111.A N   LEU 107.A O    no hydrogen  2.901  N/A
ILE 112.A N   LEU 107.A O    no hydrogen  2.946  N/A
GLU 114.A N   ARG 122.A O    no hydrogen  2.881  N/A
SER 116.A N   GLY 120.A O    no hydrogen  2.913  N/A
SER 116.A OG  PRO 117.A O    no hydrogen  2.461  N/A
SER 116.A OG  GLY 119.A O    no hydrogen  3.553  N/A
ARG 121.A N   VAL 70.A O     no hydrogen  2.954  N/A
ARG 122.A N   GLU 114.A O    no hydrogen  2.882  N/A
SER 124.A N   ILE 112.A O    no hydrogen  3.003  N/A
SER 124.A OG  GLY 111.A O    no hydrogen  3.014  N/A
SER 124.A OG  ILE 112.A O    no hydrogen  2.456  N/A
GLU 125.A N   GLU 125.A OE1  no hydrogen  2.640  N/A
GLY 127.A N   SER 124.A OG   no hydrogen  3.380  N/A
GLN 128.A N   SER 124.A O    no hydrogen  2.881  N/A
ARG 129.A N   GLU 125.A O    no hydrogen  2.883  N/A
ASP 130.A N   ASN 126.A O    no hydrogen  3.002  N/A
LEU 131.A N   GLY 127.A O    no hydrogen  2.896  N/A
ASP 132.A N   GLN 128.A O    no hydrogen  2.981  N/A
ARG 133.A N   ARG 129.A O    no hydrogen  2.945  N/A
ILE 134.A N   ASP 130.A O    no hydrogen  2.878  N/A
ALA 135.A N   LEU 131.A O    no hydrogen  2.913  N/A
ALA 136.A N   ASP 132.A O    no hydrogen  2.909  N/A
GLN 137.A N   ARG 133.A O    no hydrogen  2.948  N/A
THR 138.A N   ILE 134.A O    no hydrogen  2.855  N/A
LEU 139.A N   ALA 135.A O    no hydrogen  3.008  N/A
GLU 140.A N   ALA 136.A O    no hydrogen  2.938  N/A
GLU 143.A N   GLU 140.A O    no hydrogen  3.322  N/A