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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 4.A O     no hydrogen  2.186  N/A
LYS 5.A N     GLN 8.A OE1   no hydrogen  2.755  N/A
LYS 5.A NZ    LYS 5.A O     no hydrogen  2.214  N/A
LYS 5.A NZ    ASP 9.A OD1   no hydrogen  2.813  N/A
LYS 6.A NZ    LYS 6.A O     no hydrogen  2.212  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.546  N/A
GLN 8.A NE2   GLU 25.A OE2  no hydrogen  2.583  N/A
ASP 9.A N     LYS 5.A O     no hydrogen  2.899  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.978  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.497  N/A
ARG 12.A N    GLN 8.A O     no hydrogen  2.822  N/A
GLU 13.A N    LEU 10.A O    no hydrogen  3.196  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  3.162  N/A
ASN 17.A N    ASP 15.A O    no hydrogen  2.369  N/A
GLU 18.A N    ASP 15.A O    no hydrogen  2.771  N/A
GLU 25.A N    ASP 21.A O    no hydrogen  3.057  N/A
GLU 26.A N    GLU 22.A O    no hydrogen  2.713  N/A
MET 27.A N    ASP 23.A O    no hydrogen  3.025  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.697  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.040  N/A
GLN 30.A N    GLU 26.A O    no hydrogen  3.396  N/A
GLN 30.A NE2  GLU 26.A O    no hydrogen  3.175  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.890  N/A
ALA 32.A N    LEU 28.A O    no hydrogen  2.913  N/A
ASP 33.A N    LEU 29.A O    no hydrogen  2.914  N/A
ASP 34.A N    GLN 30.A O    no hydrogen  2.925  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.911  N/A
ILE 36.A N    ALA 32.A O    no hydrogen  2.919  N/A
GLU 37.A N    ASP 33.A O    no hydrogen  2.920  N/A
SER 38.A N    ASP 34.A O    no hydrogen  2.821  N/A
SER 38.A OG   ASP 34.A O    no hydrogen  3.137  N/A
SER 38.A OG   PHE 35.A O    no hydrogen  2.852  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.872  N/A
VAL 40.A N    ILE 36.A O    no hydrogen  3.373  N/A
THR 41.A N    GLU 37.A O    no hydrogen  3.015  N/A
THR 41.A OG1  GLU 37.A O    no hydrogen  3.400  N/A
THR 41.A OG1  SER 38.A O    no hydrogen  3.336  N/A
ALA 42.A N    VAL 39.A O    no hydrogen  3.328  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.794  N/A
CYS 44.A N    VAL 40.A O    no hydrogen  2.885  N/A
CYS 44.A SG   VAL 40.A O    no hydrogen  3.237  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  3.318  N/A
HIS 49.A N    GLN 45.A O    no hydrogen  2.878  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.177  N/A
LYS 51.A N    ARG 48.A O    no hydrogen  3.424  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.791  N/A
SER 53.A OG   SER 53.A O    no hydrogen  2.614  N/A
LYS 58.A N    GLU 56.A O    no hydrogen  3.190  N/A
LYS 58.A NZ   ASP 59.A OD1  no hydrogen  3.247  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  3.161  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  3.372  N/A
GLU 65.A N    GLN 61.A O    no hydrogen  3.283  N/A
ARG 66.A N    LEU 62.A O    no hydrogen  3.190  N/A
GLN 67.A N    HIS 63.A O    no hydrogen  3.228  N/A
TRP 68.A N    LEU 64.A O    no hydrogen  3.093  N/A
MET 70.A N    LEU 64.A O    no hydrogen  3.259  N/A