Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tr0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 59.A OD1  no hydrogen  2.787  N/A
THR 5.A N     PHE 57.A O    no hydrogen  3.023  N/A
ILE 6.A N     LYS 30.A O    no hydrogen  2.870  N/A
TYR 7.A N     GLN 55.A O    no hydrogen  2.788  N/A
THR 8.A N     VAL 32.A O    no hydrogen  2.934  N/A
ASN 10.A N    THR 35.A OG1  no hydrogen  2.724  N/A
TYR 11.A N    ASN 10.A OD1  no hydrogen  2.825  N/A
CYS 12.A SG   VAL 53.A O    no hydrogen  3.601  N/A
CYS 15.A SG   LYS 9.A O     no hydrogen  3.874  N/A
LYS 16.A N    CYS 12.A O    no hydrogen  3.303  N/A
LYS 16.A NZ   GLU 31.A OE2  no hydrogen  2.758  N/A
LYS 17.A N    PRO 13.A O    no hydrogen  2.982  N/A
ALA 18.A N    TYR 14.A O    no hydrogen  3.104  N/A
VAL 19.A N    CYS 15.A O    no hydrogen  2.784  N/A
SER 20.A N    LYS 16.A O    no hydrogen  2.860  N/A
SER 20.A OG   LYS 16.A O    no hydrogen  3.317  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.937  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.065  N/A
SER 23.A N    VAL 19.A O    no hydrogen  2.847  N/A
SER 23.A OG   VAL 19.A O    no hydrogen  3.255  N/A
SER 24.A N    SER 20.A O    no hydrogen  2.850  N/A
SER 24.A OG   LEU 21.A O    no hydrogen  2.554  N/A
LYS 25.A N    LEU 22.A O    no hydrogen  3.092  N/A
LYS 25.A NZ   ASP 72.A OD1  no hydrogen  2.669  N/A
LYS 25.A NZ   ASP 78.A OD1  no hydrogen  2.914  N/A
GLY 26.A N    SER 23.A O    no hydrogen  3.113  N/A
LYS 30.A N    ILE 4.A O     no hydrogen  2.973  N/A
VAL 32.A N    ILE 6.A O     no hydrogen  2.847  N/A
VAL 34.A N    THR 8.A O     no hydrogen  2.904  N/A
THR 35.A N    ASP 33.A OD1  no hydrogen  2.994  N/A
THR 35.A OG1  ASP 33.A OD1  no hydrogen  2.593  N/A
ASP 37.A N    VAL 34.A O    no hydrogen  3.325  N/A
ALA 40.A N    ASP 37.A OD1  no hydrogen  3.159  N/A
PHE 41.A N    ASP 37.A O    no hydrogen  3.150  N/A
GLU 42.A N    SER 38.A O    no hydrogen  2.832  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  3.021  N/A
VAL 44.A N    ALA 40.A O    no hydrogen  3.254  N/A
MET 45.A N    PHE 41.A O    no hydrogen  2.895  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.997  N/A
LYS 47.A NZ   GLU 60.A O    no hydrogen  2.890  N/A
THR 48.A N    VAL 44.A O    no hydrogen  3.112  N/A
THR 48.A OG1  VAL 44.A O    no hydrogen  3.547  N/A
THR 48.A OG1  GLN 55.A OE1  no hydrogen  2.767  N/A
GLY 49.A N    MET 45.A O    no hydrogen  2.797  N/A
TRP 50.A N    THR 48.A OG1  no hydrogen  3.141  N/A
GLN 55.A N    TYR 7.A O     no hydrogen  3.126  N/A
GLN 55.A NE2  TRP 50.A O    no hydrogen  3.046  N/A
GLN 55.A NE2  THR 52.A O    no hydrogen  2.773  N/A
VAL 56.A N    GLY 64.A O    no hydrogen  2.913  N/A
PHE 57.A N    THR 5.A O     no hydrogen  2.857  N/A
VAL 58.A N    GLU 61.A O    no hydrogen  2.956  N/A
ASP 59.A N    ASN 3.A O     no hydrogen  2.863  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.766  N/A
GLU 61.A N    VAL 58.A O    no hydrogen  2.957  N/A
LEU 63.A N    VAL 56.A O    no hydrogen  2.809  N/A
ILE 68.A N    GLY 65.A O    no hydrogen  3.113  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.855  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  2.820  N/A
ASP 72.A N    ILE 68.A O    no hydrogen  2.886  N/A
ARG 73.A N    HIS 69.A O    no hydrogen  2.927  N/A
GLN 74.A N    ALA 70.A O    no hydrogen  3.020  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  2.848  N/A
ILE 76.A N    LEU 71.A O    no hydrogen  2.908  N/A
LEU 77.A N    LEU 71.A O    no hydrogen  3.096  N/A
LYS 80.A N    ILE 76.A O    no hydrogen  3.027  N/A
LYS 80.A NZ   GLU 61.A OE1  no hydrogen  2.774  N/A
LYS 80.A NZ   GLU 61.A OE2  no hydrogen  3.226  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.951  N/A
GLY 82.A N    LYS 79.A O    no hydrogen  3.028  N/A
LEU 83.A N    ASP 78.A O    no hydrogen  3.066  N/A