Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_T3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O     no hydrogen  3.466  N/A
LYS 11.A N     THR 8.A O     no hydrogen  2.672  N/A
LEU 12.A N     THR 8.A O     no hydrogen  2.820  N/A
ARG 13.A N     ALA 9.A O     no hydrogen  2.864  N/A
HIS 15.A N     LYS 11.A O    no hydrogen  2.910  N/A
ARG 16.A N     LEU 12.A O    no hydrogen  2.857  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.854  N/A
ASP 18.A N     SER 14.A O    no hydrogen  2.945  N/A
GLN 19.A N     HIS 15.A O    no hydrogen  2.858  N/A
LYS 20.A N     ARG 16.A O    no hydrogen  2.822  N/A
LYS 20.A N     ARG 17.A O    no hydrogen  3.069  N/A
TRP 21.A N     ASP 18.A O    no hydrogen  2.983  N/A
HIS 22.A N     LYS 20.A O    no hydrogen  2.506  N/A
HIS 22.A ND1   TRP 21.A O    no hydrogen  2.353  N/A
TYR 26.A N     ASP 23.A O    no hydrogen  3.145  N/A
LYS 27.A N     ASP 23.A O    no hydrogen  2.904  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.877  N/A
ALA 29.A N     TYR 26.A O    no hydrogen  3.278  N/A
HIS 30.A N     LYS 27.A O    no hydrogen  3.005  N/A
HIS 30.A ND1   TYR 26.A O    no hydrogen  3.146  N/A
ALA 34.A N     LEU 31.A O    no hydrogen  3.253  N/A
LYS 36.A N     GLY 32.A O    no hydrogen  2.901  N/A
ALA 37.A N     ALA 34.A O    no hydrogen  3.467  N/A
ASN 38.A N     ALA 34.A O    no hydrogen  2.951  N/A
ASN 38.A N     LEU 35.A O    no hydrogen  3.240  N/A
ASN 38.A ND2   PHE 40.A O    no hydrogen  2.149  N/A
GLY 48.A N     VAL 99.A O    no hydrogen  2.892  N/A
ILE 49.A N     GLN 72.A O    no hydrogen  2.512  N/A
VAL 50.A N     ASP 97.A O    no hydrogen  3.453  N/A
LEU 51.A N     ARG 70.A O    no hydrogen  2.969  N/A
LYS 53.A NZ    ILE 93.A O    no hydrogen  2.327  N/A
VAL 54.A N     CYS 68.A O    no hydrogen  2.939  N/A
VAL 56.A N     ARG 66.A O    no hydrogen  2.866  N/A
ARG 66.A N     VAL 56.A O    no hydrogen  2.971  N/A
LYS 67.A NZ    ILE 65.A O    no hydrogen  2.806  N/A
CYS 68.A N     VAL 54.A O    no hydrogen  2.959  N/A
VAL 69.A N     ALA 82.A O    no hydrogen  2.885  N/A
ARG 70.A N     GLU 52.A O    no hydrogen  2.922  N/A
VAL 71.A N     ILE 80.A O    no hydrogen  2.819  N/A
GLN 72.A N     ILE 49.A O    no hydrogen  2.524  N/A
GLN 72.A NE2   GLY 77.A O    no hydrogen  2.118  N/A
LEU 73.A N     LYS 78.A O    no hydrogen  2.879  N/A
ILE 74.A N     LYS 47.A O    no hydrogen  3.320  N/A
LYS 75.A NZ    HIS 45.A O    no hydrogen  3.007  N/A
ILE 80.A N     VAL 71.A O    no hydrogen  2.922  N/A
ALA 82.A N     VAL 69.A O    no hydrogen  2.981  N/A
PHE 83.A N     PHE 119.A O   no hydrogen  3.268  N/A
VAL 84.A N     LYS 67.A O    no hydrogen  2.954  N/A
CYS 89.A SG    ASN 86.A O    no hydrogen  2.890  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  3.158  N/A
ASN 96.A N     VAL 50.A O    no hydrogen  2.837  N/A
GLU 98.A N     ASP 97.A OD1  no hydrogen  2.609  N/A
VAL 99.A N     GLY 48.A O    no hydrogen  2.843  N/A
LEU 100.A N    LYS 123.A O   no hydrogen  3.224  N/A
VAL 101.A N    ALA 46.A O    no hydrogen  2.892  N/A
ALA 102.A N    LYS 120.A O   no hydrogen  2.907  N/A
PHE 104.A N    ARG 118.A O   no hydrogen  2.798  N/A
ARG 106.A NH2  ARG 106.A O   no hydrogen  2.739  N/A
VAL 117.A N    ILE 114.A O   no hydrogen  3.414  N/A
LYS 120.A N    ALA 102.A O   no hydrogen  2.839  N/A
LYS 120.A NZ   GLY 103.A O   no hydrogen  2.226  N/A
VAL 121.A N    PHE 83.A O    no hydrogen  2.991  N/A
VAL 122.A N    LEU 100.A O   no hydrogen  2.933  N/A
LYS 123.A N    LEU 100.A O   no hydrogen  3.371  N/A
LYS 123.A NZ   ASN 126.A O   no hydrogen  2.584  N/A
VAL 124.A N    VAL 127.A O   no hydrogen  2.828  N/A
VAL 127.A N    VAL 124.A O   no hydrogen  2.742  N/A
LEU 129.A N    VAL 122.A O   no hydrogen  2.486  N/A
LEU 130.A N    SER 128.A OG  no hydrogen  3.080  N/A
LEU 132.A N    SER 128.A O   no hydrogen  2.850  N/A
TYR 133.A N    LEU 129.A O   no hydrogen  2.954  N/A
GLY 135.A N    ALA 131.A O   no hydrogen  2.875  N/A