Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PRO 2.A O      no hydrogen  3.190  N/A
ARG 6.A N      ILE 3.A O      no hydrogen  3.039  N/A
ARG 6.A NH2    VAL 1.A O      no hydrogen  3.298  N/A
TYR 8.A OH     GLU 14.A OE2   no hydrogen  3.227  N/A
LYS 12.A N     ASN 9.A OD1    no hydrogen  3.229  N/A
LYS 12.A NZ    ASP 75.A OD1   no hydrogen  2.661  N/A
LYS 12.A NZ    ASP 75.A OD2   no hydrogen  3.286  N/A
TYR 13.A OH    ASP 75.A OD1   no hydrogen  2.282  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.146  N/A
VAL 15.A N     TYR 13.A O     no hydrogen  2.805  N/A
LYS 19.A NZ    ASP 79.A OD2   no hydrogen  3.294  N/A
LYS 21.A NZ    GLU 93.A OE1   no hydrogen  3.225  N/A
SER 23.A OG    THR 24.A O     no hydrogen  3.055  N/A
THR 24.A OG1   TYR 26.A O     no hydrogen  3.431  N/A
THR 24.A OG1   LEU 29.A O     no hydrogen  2.943  N/A
TYR 26.A OH    ASP 90.A OD2   no hydrogen  3.181  N/A
GLU 32.A N     GLU 93.A OE2   no hydrogen  2.547  N/A
ARG 36.A NE    THR 74.A O     no hydrogen  3.250  N/A
ARG 36.A NH2   THR 74.A O     no hydrogen  3.059  N/A
LYS 38.A NZ    GLU 32.A OE1   no hydrogen  3.035  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  2.920  N/A
MET 40.A N     ARG 36.A O     no hydrogen  2.943  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  2.921  N/A
LYS 41.A NZ    TYR 8.A OH     no hydrogen  3.313  N/A
LYS 41.A NZ    GLU 14.A OE2   no hydrogen  3.462  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.926  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.914  N/A
SER 43.A OG    ILE 39.A O     no hydrogen  2.917  N/A
SER 43.A OG    TYR 99.A OH    no hydrogen  2.652  N/A
TYR 44.A N     MET 40.A O     no hydrogen  2.954  N/A
TYR 44.A OH    ILE 3.A O      no hydrogen  2.643  N/A
ASN 45.A N     LYS 41.A O     no hydrogen  2.953  N/A
ASN 45.A ND2   LYS 41.A O     no hydrogen  2.626  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  2.857  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.975  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.967  N/A
LYS 49.A N     ASN 45.A O     no hydrogen  2.883  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.865  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  3.008  N/A
LYS 51.A N     HIS 48.A O     no hydrogen  3.276  N/A
GLU 52.A N     LYS 49.A O     no hydrogen  3.445  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  2.891  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.569  N/A
ALA 57.A N     PRO 54.A O     no hydrogen  3.276  N/A
ARG 60.A NE    GLU 64.A OE2   no hydrogen  3.027  N/A
ARG 60.A NH1   ILE 53.A O     no hydrogen  2.356  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.283  N/A
TYR 62.A N     MET 58.A O     no hydrogen  2.868  N/A
THR 63.A N     TYR 59.A O     no hydrogen  2.944  N/A
THR 63.A OG1   TYR 59.A O     no hydrogen  2.546  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.866  N/A
GLU 65.A N     ILE 61.A O     no hydrogen  2.929  N/A
LYS 66.A N     TYR 62.A O     no hydrogen  2.984  N/A
VAL 67.A N     THR 63.A O     no hydrogen  2.876  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.893  N/A
TYR 69.A N     GLU 65.A O     no hydrogen  2.955  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  2.967  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.879  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.943  N/A
LEU 73.A N     TYR 69.A O     no hydrogen  2.967  N/A
THR 74.A N     ILE 70.A O     no hydrogen  2.919  N/A
ASP 75.A N     MET 71.A O     no hydrogen  2.910  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.970  N/A
ARG 81.A N     ASP 79.A OD1   no hydrogen  3.299  N/A
GLN 82.A N     GLN 82.A OE1   no hydrogen  2.963  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.175  N/A
GLU 84.A N     VAL 80.A O     no hydrogen  2.871  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.855  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  2.940  N/A
SER 91.A N     ASP 90.A OD1   no hydrogen  2.781  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.937  N/A
TYR 97.A N     GLU 93.A O     no hydrogen  2.891  N/A
SER 98.A N     LEU 94.A O     no hydrogen  2.928  N/A
SER 98.A OG    LEU 94.A O     no hydrogen  3.031  N/A
TYR 99.A N     PHE 95.A O     no hydrogen  2.921  N/A
TYR 99.A OH    SER 43.A OG    no hydrogen  2.652  N/A
GLY 100.A N    ILE 96.A O     no hydrogen  2.908  N/A
LYS 101.A N    TYR 97.A O     no hydrogen  2.943  N/A
GLU 102.A N    SER 98.A O     no hydrogen  2.879  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  3.106  N/A
LEU 103.A N    GLY 100.A O    no hydrogen  3.106  N/A
GLU 104.A N    LYS 101.A O    no hydrogen  3.199  N/A
LEU 105.A N    GLU 102.A O    no hydrogen  3.252  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  3.029  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.789  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.313  N/A
LYS 113.A N    MET 109.A O    no hydrogen  3.041  N/A
GLU 116.A N    LYS 113.A O    no hydrogen  3.164  N/A
SER 117.A OG   ARG 118.A O    no hydrogen  3.419  N/A
SER 117.A OG   ASP 121.A OD2  no hydrogen  3.387  N/A
ARG 118.A NH2  SER 112.A O    no hydrogen  3.130  N/A
ASP 121.A N    ARG 118.A O    no hydrogen  3.291  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.716  N/A
GLN 124.A N    GLY 120.A O    no hydrogen  3.504  N/A
ASN 125.A N    ASP 121.A O    no hydrogen  2.940  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.899  N/A
MET 127.A N    GLU 123.A O    no hydrogen  2.934  N/A
ILE 128.A N    GLN 124.A O    no hydrogen  2.928  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  2.919  N/A
ARG 129.A NH1  GLU 126.A OE1  no hydrogen  3.292  N/A
ILE 130.A N    GLU 126.A O    no hydrogen  2.929  N/A
ALA 131.A N    MET 127.A O    no hydrogen  3.361  N/A
ARG 135.A NH2  ALA 131.A O    no hydrogen  2.543  N/A
ARG 142.A NE   ASP 144.A OD1  no hydrogen  3.237  N/A
ARG 142.A NE   ASP 144.A OD2  no hydrogen  3.441  N/A
ARG 142.A NH2  ASP 144.A OD1  no hydrogen  3.174  N/A