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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2   GLU 8.A OE2   no hydrogen  2.895  N/A
THR 5.A N     GLU 8.A OE1   no hydrogen  3.073  N/A
GLU 8.A N     THR 5.A OG1   no hydrogen  3.243  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.990  N/A
ARG 9.A NE    GLU 52.A OE2  no hydrogen  2.669  N/A
ARG 9.A NH2   GLU 52.A O    no hydrogen  3.067  N/A
ARG 9.A NH2   GLU 52.A OE2  no hydrogen  3.123  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  3.044  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.028  N/A
LYS 11.A NZ   GLU 7.A OE2   no hydrogen  3.526  N/A
LYS 11.A NZ   VAL 25.A O    no hydrogen  3.435  N/A
LYS 11.A NZ   ASN 27.A OD1  no hydrogen  2.929  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  3.033  N/A
LYS 12.A NZ   GLU 16.A OE2  no hydrogen  2.732  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  3.258  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  3.113  N/A
GLY 15.A N    LYS 11.A O    no hydrogen  2.918  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  2.940  N/A
GLN 17.A N    ILE 13.A O    no hydrogen  2.936  N/A
GLN 17.A NE2  ASP 41.A OD1  no hydrogen  3.045  N/A
GLN 17.A NE2  GLU 44.A OE1  no hydrogen  2.995  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.964  N/A
GLU 24.A N    LYS 21.A O    no hydrogen  3.340  N/A
ASN 27.A ND2  GLU 7.A OE2   no hydrogen  3.182  N/A
ASN 27.A ND2  GLN 69.A OE1  no hydrogen  2.832  N/A
ALA 29.A N    THR 26.A O    no hydrogen  3.419  N/A
SER 30.A N    ASP 34.A OD2  no hydrogen  2.881  N/A
SER 30.A OG   THR 66.A O    no hydrogen  3.263  N/A
PHE 31.A N    THR 66.A O    no hydrogen  3.047  N/A
ASP 34.A N    SER 30.A O    no hydrogen  3.135  N/A
LEU 35.A N    SER 30.A O    no hydrogen  3.036  N/A
GLY 36.A N    VAL 32.A O    no hydrogen  3.220  N/A
ALA 37.A N    PHE 31.A O    no hydrogen  2.940  N/A
ASP 38.A N    ASP 41.A OD2  no hydrogen  3.081  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  2.852  N/A
ASP 41.A N    ASP 38.A OD1  no hydrogen  2.800  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.245  N/A
THR 42.A OG1  ASP 38.A O    no hydrogen  3.463  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.862  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  2.816  N/A
VAL 46.A N    THR 42.A O    no hydrogen  3.282  N/A
MET 47.A N    VAL 43.A O    no hydrogen  3.093  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.967  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.953  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.813  N/A
GLU 51.A N    MET 47.A O    no hydrogen  3.096  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  3.042  N/A
PHE 53.A N    LEU 49.A O    no hydrogen  3.041  N/A
ASP 54.A N    GLU 51.A O    no hydrogen  3.429  N/A
THR 55.A N    GLU 50.A O    no hydrogen  2.990  N/A
ILE 57.A N    GLU 50.A OE2  no hydrogen  2.857  N/A
ALA 62.A N    PRO 58.A O    no hydrogen  3.064  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  3.145  N/A
LYS 64.A N    GLU 61.A O    no hydrogen  3.191  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  3.254  N/A
THR 67.A OG1  ALA 29.A O    no hydrogen  2.829  N/A
VAL 68.A N    ALA 29.A O    no hydrogen  2.966  N/A
GLN 69.A NE2  ASP 73.A OD1  no hydrogen  2.599  N/A
ALA 71.A N    THR 67.A O    no hydrogen  3.263  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  3.102  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.790  N/A
TYR 74.A N    ALA 70.A O    no hydrogen  3.009  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  3.249  N/A
ASN 76.A N    ILE 72.A O    no hydrogen  3.113  N/A
GLY 77.A N    ASP 73.A O    no hydrogen  3.084  N/A
HIS 78.A N    ILE 75.A O    no hydrogen  3.462  N/A
HIS 78.A ND1  TYR 74.A O    no hydrogen  2.659  N/A