Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ezq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      LEU 2.A O      no hydrogen  2.935  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.946  N/A
SER 8.A N      ASP 4.A O      no hydrogen  2.887  N/A
LYS 9.A N      VAL 5.A O      no hydrogen  2.743  N/A
TYR 10.A N     ASP 6.A O      no hydrogen  3.053  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.980  N/A
THR 12.A N     SER 8.A O      no hydrogen  2.834  N/A
THR 12.A OG1   SER 8.A O      no hydrogen  3.003  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.011  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.001  N/A
ILE 14.A N     TYR 10.A O     no hydrogen  3.112  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.887  N/A
GLY 16.A N     THR 12.A O     no hydrogen  2.945  N/A
VAL 17.A N     ILE 14.A O     no hydrogen  3.032  N/A
MET 18.A N     ALA 15.A O     no hydrogen  3.179  N/A
GLN 22.A N     THR 19.A OG1   no hydrogen  3.384  N/A
VAL 23.A N     THR 19.A O     no hydrogen  2.800  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.885  N/A
GLY 25.A N     SER 21.A O     no hydrogen  2.854  N/A
PHE 26.A N     GLN 22.A O     no hydrogen  3.008  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.966  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.024  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  3.126  N/A
ASN 30.A N     VAL 27.A O     no hydrogen  3.130  N/A
ASN 30.A ND2   PHE 26.A O     no hydrogen  2.806  N/A
VAL 32.A N     VAL 27.A O     no hydrogen  2.991  N/A
LYS 36.A N     ASN 33.A OD1   no hydrogen  3.320  N/A
LYS 36.A NZ    ASN 58.A OD1   no hydrogen  3.481  N/A
ILE 37.A N     ASN 33.A O     no hydrogen  3.260  N/A
ASP 38.A N     GLU 34.A O     no hydrogen  3.276  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  3.155  N/A
ILE 40.A N     LYS 36.A O     no hydrogen  3.076  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  2.685  N/A
ASN 42.A N     ASP 38.A O     no hydrogen  2.908  N/A
ASP 43.A N     ILE 40.A O     no hydrogen  3.178  N/A
ASN 44.A ND2   ILE 40.A O     no hydrogen  3.373  N/A
GLN 46.A N     GLN 46.A OE1   no hydrogen  2.820  N/A
GLU 50.A N     ASP 47.A OD1   no hydrogen  3.179  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  3.111  N/A
LYS 52.A N     THR 48.A O     no hydrogen  3.193  N/A
LYS 52.A NZ    ALA 15.A O     no hydrogen  3.126  N/A
LYS 52.A NZ    MET 18.A O     no hydrogen  2.622  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  3.178  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.862  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.885  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  2.953  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.748  N/A
ARG 57.A NH1   ASP 4.A OD1    no hydrogen  3.299  N/A
ARG 57.A NH2   ASP 4.A OD1    no hydrogen  3.205  N/A
ARG 57.A NH2   ASP 4.A OD2    no hydrogen  3.256  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  2.810  N/A
TRP 59.A N     LEU 55.A O     no hydrogen  3.030  N/A
HIS 60.A N     LEU 56.A O     no hydrogen  2.740  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  3.201  N/A
HIS 63.A NE2   ASN 30.A O     no hydrogen  2.799  N/A
ALA 68.A N     GLY 64.A O     no hydrogen  2.758  N/A
TYR 69.A N     LYS 65.A O     no hydrogen  2.714  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  3.186  N/A
THR 71.A N     GLU 67.A O     no hydrogen  3.016  N/A
THR 71.A OG1   ASN 30.A OD1   no hydrogen  2.867  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.091  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.829  N/A
LYS 74.A N     ASP 70.A O     no hydrogen  2.940  N/A
ASP 75.A N     THR 71.A O     no hydrogen  2.997  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.888  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.872  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.061  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.057  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.716  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.837  N/A
CYS 82.A N     LYS 78.A O     no hydrogen  2.955  N/A
CYS 82.A SG    LYS 78.A O     no hydrogen  3.312  N/A
THR 83.A N     ALA 79.A O     no hydrogen  3.004  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  3.435  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  2.858  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  3.025  N/A
GLU 86.A N     CYS 82.A O     no hydrogen  2.986  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.864  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.787  N/A
GLN 89.A N     ALA 85.A O     no hydrogen  2.995  N/A
THR 90.A N     GLU 86.A O     no hydrogen  3.019  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  2.960  N/A
ILE 91.A N     LYS 87.A O     no hydrogen  3.182  N/A
ILE 92.A N     ILE 88.A O     no hydrogen  2.978  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.940  N/A
LYS 94.A N     THR 90.A O     no hydrogen  2.990  N/A
ASP 95.A N     ILE 91.A O     no hydrogen  2.872  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.793  N/A
THR 97.A N     LYS 94.A O     no hydrogen  3.376  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.666  N/A
THR 97.A OG1   LYS 94.A O     no hydrogen  3.208  N/A
SER 98.A OG    SER 100.A O    no hydrogen  3.383  N/A
SER 100.A N    SER 98.A OG    no hydrogen  2.999  N/A
ASN 104.A ND2  ASN 102.A OD1  no hydrogen  3.443  N/A
PHE 105.A N    ASN 102.A O    no hydrogen  3.041  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.740  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.960  N/A
GLN 110.A N    ARG 106.A O    no hydrogen  2.903  N/A
SER 111.A N    ASN 107.A O    no hydrogen  3.012  N/A
SER 111.A OG   GLU 108.A O    no hydrogen  2.890  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.388  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.055  N/A
VAL 113.A N    GLN 110.A O    no hydrogen  3.215  N/A
LEU 114.A N    SER 111.A O    no hydrogen  3.426  N/A