Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 1.A O     no hydrogen  3.337  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.023  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  3.018  N/A
LYS 9.A NZ    ASP 13.A OD2  no hydrogen  3.383  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.947  N/A
PHE 11.A N    PHE 7.A O     no hydrogen  2.888  N/A
ASN 12.A N    LYS 8.A O     no hydrogen  2.901  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.961  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  2.906  N/A
ALA 14.A N    PHE 11.A O    no hydrogen  3.088  N/A
GLN 17.A N    ALA 14.A O    no hydrogen  3.349  N/A
ASN 18.A N    THR 26.A O    no hydrogen  2.676  N/A
THR 20.A OG1  ASN 18.A OD1  no hydrogen  3.351  N/A
GLU 25.A N    ALA 22.A O    no hydrogen  3.398  N/A
THR 26.A OG1  GLN 17.A OE1  no hydrogen  3.462  N/A
SER 28.A OG   TYR 16.A O    no hydrogen  2.844  N/A
LEU 38.A N    SER 34.A O    no hydrogen  3.019  N/A
ARG 39.A N    ASN 35.A O    no hydrogen  2.924  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.968  N/A
GLY 41.A N    ASP 37.A O    no hydrogen  2.910  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.860  N/A
ALA 43.A N    ARG 39.A O    no hydrogen  2.963  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.990  N/A
PHE 45.A N    GLY 41.A O    no hydrogen  2.875  N/A
THR 46.A N    ARG 42.A O    no hydrogen  2.884  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  2.699  N/A
PHE 47.A N    ALA 43.A O    no hydrogen  2.963  N/A
GLY 48.A N    ILE 44.A O    no hydrogen  2.969  N/A
VAL 49.A N    PHE 45.A O    no hydrogen  2.919  N/A
VAL 50.A N    THR 46.A O    no hydrogen  2.887  N/A
GLY 51.A N    PHE 47.A O    no hydrogen  2.945  N/A
ILE 52.A N    GLY 48.A O    no hydrogen  2.953  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.907  N/A
PHE 54.A N    VAL 50.A O    no hydrogen  2.901  N/A
CYS 55.A N    GLY 51.A O    no hydrogen  2.951  N/A
ILE 56.A N    ILE 52.A O    no hydrogen  2.917  N/A
TYR 57.A N    ALA 53.A O    no hydrogen  2.901  N/A
LEU 58.A N    PHE 54.A O    no hydrogen  2.880  N/A
GLU 59.A N    CYS 55.A O    no hydrogen  3.106  N/A
SER 61.A OG   GLU 59.A OE2  no hydrogen  2.257  N/A
HIS 64.A N    PRO 60.A O    no hydrogen  3.166  N/A
GLU 65.A N    SER 61.A O    no hydrogen  2.918  N/A
THR 66.A N    TYR 62.A O    no hydrogen  2.892  N/A
THR 66.A OG1  TYR 62.A O    no hydrogen  2.718  N/A
PHE 67.A N    PHE 63.A O    no hydrogen  3.051  N/A
GLY 68.A N    HIS 64.A O    no hydrogen  3.250  N/A
SER 81.A OG   LEU 78.A O    no hydrogen  3.426  N/A
LYS 88.A NZ   ASP 80.A O    no hydrogen  3.043  N/A
LYS 88.A NZ   ILE 83.A O    no hydrogen  3.157  N/A
LYS 89.A N    GLY 85.A O    no hydrogen  2.936  N/A
LEU 90.A N    VAL 86.A O    no hydrogen  2.898  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.947  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.876  N/A
GLN 93.A N    LYS 89.A O    no hydrogen  3.002  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.923  N/A
LEU 95.A N    ASN 91.A O    no hydrogen  2.905  N/A
HIS 96.A N    LYS 92.A O    no hydrogen  2.913  N/A
ARG 97.A N    GLN 93.A O    no hydrogen  2.966  N/A
GLU 98.A N    ILE 94.A O    no hydrogen  2.901  N/A
HIS 99.A N    LEU 95.A O    no hydrogen  2.921  N/A
ASN 100.A N   HIS 96.A O    no hydrogen  3.020  N/A
GLU 101.A N   ARG 97.A O    no hydrogen  2.877  N/A
HIS 102.A N   GLU 98.A O    no hydrogen  2.845  N/A
LYS 103.A N   HIS 99.A O    no hydrogen  3.011  N/A
LEU 104.A N   ASN 100.A O   no hydrogen  2.991  N/A
ASP 105.A N   GLU 101.A O   no hydrogen  2.821  N/A
GLY 106.A N   HIS 102.A O   no hydrogen  2.899  N/A
PHE 107.A N   LYS 103.A O   no hydrogen  3.026  N/A
VAL 108.A N   LEU 104.A O   no hydrogen  2.918  N/A
SER 109.A N   ASP 105.A O   no hydrogen  2.843  N/A
MET 110.A N   GLY 106.A O   no hydrogen  2.937  N/A
PHE 111.A N   PHE 107.A O   no hydrogen  2.994  N/A
LYS 112.A N   VAL 108.A O   no hydrogen  2.879  N/A
GLY 113.A N   SER 109.A O   no hydrogen  2.942  N/A
SER 114.A N   LYS 112.A O   no hydrogen  2.596  N/A