Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q0o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 8.A OE1    no hydrogen  2.792  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  2.970  N/A
GLN 8.A NE2    ASN 65.A OD1   no hydrogen  2.894  N/A
GLN 9.A N      THR 5.A O      no hydrogen  2.836  N/A
GLN 9.A NE2    MET 4.A O      no hydrogen  2.918  N/A
LYS 10.A N     PRO 6.A O      no hydrogen  2.928  N/A
LYS 10.A NZ    LEU 112.A O    no hydrogen  3.052  N/A
LYS 10.A NZ    ASP 115.A OD1  no hydrogen  3.115  N/A
LEU 11.A N     MET 7.A O      no hydrogen  2.929  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  3.036  N/A
GLU 13.A N     GLN 9.A O      no hydrogen  2.874  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.038  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.940  N/A
GLU 16.A N     ASN 12.A O     no hydrogen  2.816  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.987  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.336  N/A
LYS 19.A N     TYR 15.A O     no hydrogen  2.927  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.761  N/A
ASN 20.A ND2   GLU 16.A OE1   no hydrogen  3.128  N/A
ASP 23.A N     ARG 27.A O     no hydrogen  3.011  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  2.851  N/A
GLY 26.A N     ASP 23.A O     no hydrogen  2.936  N/A
ARG 27.A N     ASP 23.A OD1   no hydrogen  2.853  N/A
ARG 27.A NH1   ASP 97.A OD1   no hydrogen  3.557  N/A
ARG 27.A NH1   ASP 97.A OD2   no hydrogen  2.689  N/A
ARG 27.A NH2   ASP 97.A OD1   no hydrogen  2.956  N/A
ARG 28.A NE    LYS 19.A O     no hydrogen  3.131  N/A
SER 30.A OG    LYS 19.A O     no hydrogen  2.651  N/A
ALA 31.A N     ARG 28.A O     no hydrogen  3.147  N/A
PHE 33.A N     SER 30.A O     no hydrogen  2.884  N/A
ARG 35.A NH1   ASP 54.A OD2   no hydrogen  2.929  N/A
LEU 36.A N     ASP 54.A OD2   no hydrogen  2.835  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.801  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  3.012  N/A
SER 38.A OG    GLU 41.A OE1   no hydrogen  3.431  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  3.012  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.038  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.787  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.146  N/A
TYR 46.A N     PRO 43.A O     no hydrogen  3.226  N/A
TYR 46.A OH    PRO 37.A O     no hydrogen  2.554  N/A
LEU 47.A N     PRO 43.A O     no hydrogen  3.285  N/A
THR 48.A N     ASP 44.A O     no hydrogen  3.054  N/A
THR 48.A N     TYR 45.A O     no hydrogen  3.235  N/A
THR 48.A OG1   ASP 44.A O     no hydrogen  2.692  N/A
THR 48.A OG1   TYR 45.A O     no hydrogen  3.486  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  2.763  N/A
MET 55.A N     PHE 33.A O     no hydrogen  2.916  N/A
GLU 56.A N     LEU 34.A O     no hydrogen  2.884  N/A
LYS 57.A N     ASP 54.A OD1   no hydrogen  2.929  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  3.176  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.795  N/A
SER 60.A N     GLU 56.A O     no hydrogen  2.946  N/A
SER 60.A OG    GLU 56.A O     no hydrogen  3.295  N/A
HIS 61.A N     LYS 57.A O     no hydrogen  2.991  N/A
MET 62.A N     ILE 58.A O     no hydrogen  2.905  N/A
MET 63.A N     ARG 59.A O     no hydrogen  2.722  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.907  N/A
ASN 65.A N     MET 62.A O     no hydrogen  2.784  N/A
LYS 66.A N     HIS 61.A O     no hydrogen  2.851  N/A
LYS 66.A NZ    LYS 66.A O     no hydrogen  3.114  N/A
TYR 67.A OH    ASP 76.A OD2   no hydrogen  2.610  N/A
SER 72.A N     ASP 69.A OD1   no hydrogen  2.809  N/A
SER 72.A OG    ASP 69.A OD1   no hydrogen  2.800  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.981  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  2.909  N/A
ASP 76.A N     SER 72.A O     no hydrogen  3.451  N/A
PHE 77.A N     MET 73.A O     no hydrogen  3.138  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.743  N/A
MET 79.A N     GLU 75.A O     no hydrogen  2.936  N/A
MET 80.A N     ASP 76.A O     no hydrogen  3.013  N/A
PHE 81.A N     PHE 77.A O     no hydrogen  2.933  N/A
ASN 82.A N     VAL 78.A O     no hydrogen  2.805  N/A
ASN 83.A N     MET 79.A O     no hydrogen  2.837  N/A
ASN 83.A ND2   LYS 51.A O     no hydrogen  2.946  N/A
ALA 84.A N     MET 80.A O     no hydrogen  2.900  N/A
CYS 85.A N     PHE 81.A O     no hydrogen  2.905  N/A
CYS 85.A SG    PHE 81.A O     no hydrogen  3.430  N/A
CYS 85.A SG    TYR 95.A O     no hydrogen  3.947  N/A
THR 86.A N     ASN 82.A O     no hydrogen  2.722  N/A
THR 86.A OG1   ASN 82.A O     no hydrogen  2.814  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  2.966  N/A
ASN 88.A N     ALA 84.A O     no hydrogen  3.069  N/A
ASN 88.A ND2   ALA 84.A O     no hydrogen  2.782  N/A
SER 92.A N     GLU 89.A O     no hydrogen  2.856  N/A
SER 92.A OG    GLU 89.A O     no hydrogen  2.608  N/A
TYR 95.A N     SER 92.A OG    no hydrogen  3.396  N/A
LYS 96.A N     SER 92.A O     no hydrogen  3.162  N/A
ASP 97.A N     LEU 93.A O     no hydrogen  2.722  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.961  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  3.261  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.126  N/A
LEU 101.A N    ASP 97.A O     no hydrogen  2.901  N/A
HIS 102.A N    ALA 98.A O     no hydrogen  2.879  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.165  N/A
LYS 103.A NZ   LEU 99.A O     no hydrogen  3.493  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  3.030  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.888  N/A
LEU 106.A N    HIS 102.A O    no hydrogen  2.979  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.829  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.879  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.690  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.934  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.904  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.820  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.025  N/A
GLU 113.A N    ARG 110.A O    no hydrogen  2.804  N/A
ASP 115.A N    LEU 112.A O    no hydrogen  2.728  N/A