Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eql_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ASN 1.A O     no hydrogen  3.154  N/A
ILE 5.A N     ILE 21.A O    no hydrogen  2.929  N/A
ASN 6.A N     ASP 67.A OD1  no hydrogen  2.723  N/A
ASN 6.A ND2   ASP 67.A OD1  no hydrogen  2.738  N/A
LEU 7.A N     PHE 19.A O    no hydrogen  2.828  N/A
LYS 8.A N     ASP 69.A O    no hydrogen  3.001  N/A
LYS 8.A NZ    GLU 68.A O    no hydrogen  3.506  N/A
LYS 8.A NZ    GLU 68.A OE2  no hydrogen  3.380  N/A
VAL 9.A N     VAL 17.A O    no hydrogen  2.648  N/A
ALA 10.A N    ILE 71.A O    no hydrogen  2.716  N/A
GLY 11.A N    SER 15.A O    no hydrogen  2.822  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.034  N/A
SER 15.A N    ASP 13.A OD1  no hydrogen  3.489  N/A
SER 15.A OG   ASP 13.A OD1  no hydrogen  2.903  N/A
SER 15.A OG   ASP 13.A OD2  no hydrogen  3.007  N/A
VAL 17.A N    VAL 9.A O     no hydrogen  2.938  N/A
PHE 19.A N    LEU 7.A O     no hydrogen  2.662  N/A
ILE 21.A N    ILE 5.A O     no hydrogen  3.047  N/A
ARG 23.A N    ASP 3.A O     no hydrogen  2.881  N/A
ARG 23.A NE   ASN 2.A O     no hydrogen  2.789  N/A
ARG 23.A NH1  GLU 66.A OE1  no hydrogen  3.258  N/A
ARG 23.A NH2  ASN 2.A O     no hydrogen  3.238  N/A
ARG 23.A NH2  GLU 66.A OE2  no hydrogen  3.397  N/A
THR 25.A N    LYS 22.A O    no hydrogen  3.288  N/A
LEU 27.A N    ASP 58.A O    no hydrogen  2.799  N/A
SER 28.A N    GLU 56.A O    no hydrogen  3.171  N/A
SER 28.A OG   GLU 56.A O    no hydrogen  3.556  N/A
LYS 29.A N    PRO 26.A O    no hydrogen  3.164  N/A
MET 31.A N    LEU 27.A O    no hydrogen  2.941  N/A
LYS 32.A N    SER 28.A O    no hydrogen  3.052  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.185  N/A
TYR 34.A N    LEU 30.A O    no hydrogen  2.785  N/A
CYS 35.A N    MET 31.A O    no hydrogen  2.880  N/A
CYS 35.A SG   MET 31.A O    no hydrogen  3.356  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  3.121  N/A
ARG 37.A N    ALA 33.A O    no hydrogen  2.937  N/A
ARG 37.A NH1  ARG 37.A O    no hydrogen  2.754  N/A
GLN 38.A N    TYR 34.A O    no hydrogen  2.954  N/A
GLN 38.A N    CYS 35.A O    no hydrogen  3.242  N/A
GLN 38.A NE2  ARG 37.A O    no hydrogen  3.638  N/A
LEU 40.A N    CYS 35.A O    no hydrogen  2.714  N/A
GLN 44.A N    SER 41.A O    no hydrogen  3.048  N/A
ILE 45.A N    MET 42.A O    no hydrogen  3.297  N/A
ARG 46.A N    PHE 74.A O    no hydrogen  3.046  N/A
ARG 46.A NE   GLN 75.A O    no hydrogen  3.487  N/A
ARG 48.A N    ASP 72.A O    no hydrogen  2.855  N/A
PHE 49.A N    GLN 52.A O    no hydrogen  2.750  N/A
GLN 52.A N    PHE 49.A O    no hydrogen  3.069  N/A
ILE 54.A N    PHE 47.A O    no hydrogen  3.043  N/A
ASN 55.A N    ASP 58.A OD2  no hydrogen  2.978  N/A
ASN 55.A ND2  ASP 58.A OD1  no hydrogen  3.309  N/A
ASP 58.A N    ASN 55.A O    no hydrogen  3.195  N/A
THR 59.A N    GLN 62.A OE1  no hydrogen  3.035  N/A
ALA 61.A N    ARG 23.A O    no hydrogen  2.958  N/A
GLN 62.A N    THR 59.A OG1  no hydrogen  3.008  N/A
LEU 63.A N    THR 59.A O    no hydrogen  3.158  N/A
GLU 64.A N    ALA 61.A O    no hydrogen  3.123  N/A
MET 65.A N    PRO 60.A O    no hydrogen  2.897  N/A
GLU 66.A N    ASP 69.A OD2  no hydrogen  2.668  N/A
ASP 67.A N    GLU 66.A OE2  no hydrogen  2.872  N/A
GLU 68.A N    ASN 6.A O     no hydrogen  2.614  N/A
ASP 69.A N    GLU 66.A O    no hydrogen  3.208  N/A
ILE 71.A N    LYS 8.A O     no hydrogen  2.700  N/A
ASP 72.A N    ARG 48.A O    no hydrogen  2.901  N/A
VAL 73.A N    ALA 10.A O    no hydrogen  2.997  N/A
PHE 74.A N    ARG 46.A O    no hydrogen  2.992  N/A
GLN 76.A N    GLN 44.A O    no hydrogen  2.834  N/A