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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     VAL 2.A O     no hydrogen  3.027  N/A
ARG 7.A N     PRO 3.A O     no hydrogen  2.848  N/A
SER 8.A N     LYS 4.A O     no hydrogen  3.003  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  2.840  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.867  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.966  N/A
ILE 10.A N    TYR 6.A O     no hydrogen  2.946  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.019  N/A
ASP 12.A N    SER 8.A O     no hydrogen  2.902  N/A
VAL 13.A N    VAL 9.A O     no hydrogen  2.924  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.980  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  2.937  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.948  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.849  N/A
ARG 18.A N    ILE 14.A O    no hydrogen  3.005  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  2.907  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.982  N/A
ASP 23.A N    ASP 19.A O    no hydrogen  2.875  N/A
ASP 24.A N    PHE 21.A O    no hydrogen  2.972  N/A
VAL 30.A N    ASP 27.A O    no hydrogen  3.115  N/A
MET 32.A N    GLU 28.A O    no hydrogen  2.909  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  2.832  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.942  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  3.040  N/A
LYS 35.A NZ   GLU 11.A OE2  no hydrogen  2.972  N/A
THR 36.A N    MET 32.A O    no hydrogen  2.860  N/A
THR 36.A OG1  MET 32.A O    no hydrogen  2.658  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.955  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  2.940  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.984  N/A
ASN 40.A N    THR 36.A O    no hydrogen  2.948  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.924  N/A
LEU 42.A N    TRP 38.A O    no hydrogen  3.238  N/A
MET 43.A N    GLU 39.A O    no hydrogen  2.956  N/A
GLN 44.A N    ASN 40.A O    no hydrogen  2.861  N/A
SER 45.A N    LYS 41.A O    no hydrogen  2.944  N/A
SER 45.A OG   LYS 41.A O    no hydrogen  3.541  N/A
SER 45.A OG   LEU 42.A O    no hydrogen  3.103  N/A
ASP 49.A N    ASP 49.A OD1  no hydrogen  2.344  N/A
GLU 55.A N    PHE 51.A O    no hydrogen  3.032  N/A
GLN 63.A N    LYS 79.A O    no hydrogen  2.884  N/A
ASP 65.A N    HIS 77.A O    no hydrogen  2.570  N/A
HIS 68.A N    LYS 75.A O    no hydrogen  2.898  N/A
SER 70.A N    LYS 73.A O    no hydrogen  2.913  N/A
SER 70.A OG   LYS 73.A O    no hydrogen  3.515  N/A
LYS 73.A N    SER 70.A O    no hydrogen  2.910  N/A
TRP 74.A N    ALA 99.A O    no hydrogen  2.883  N/A
LYS 75.A N    HIS 68.A O    no hydrogen  2.866  N/A
PHE 76.A N    GLY 97.A O    no hydrogen  2.857  N/A
HIS 77.A N    LYS 66.A O    no hydrogen  2.941  N/A
LEU 78.A N    ALA 95.A O    no hydrogen  2.914  N/A
LYS 79.A N    GLN 63.A O    no hydrogen  2.658  N/A
GLY 81.A N    PHE 92.A O    no hydrogen  2.914  N/A
ILE 82.A N    VAL 61.A O    no hydrogen  2.956  N/A
MET 83.A N    TYR 90.A O    no hydrogen  2.841  N/A
ASN 84.A N    VAL 59.A O    no hydrogen  3.158  N/A
ASN 84.A ND2  GLY 87.A O    no hydrogen  3.062  N/A
ASN 84.A ND2  ARG 88.A O    no hydrogen  2.930  N/A
ASN 84.A ND2  ASP 89.A OD1  no hydrogen  2.625  N/A
LEU 85.A N    ARG 88.A O    no hydrogen  2.905  N/A
TYR 90.A N    MET 83.A O    no hydrogen  2.874  N/A
PHE 92.A N    GLY 81.A O    no hydrogen  2.920  N/A
ALA 95.A N    LEU 78.A O    no hydrogen  2.859  N/A
GLY 97.A N    PHE 76.A O    no hydrogen  2.927  N/A
ALA 99.A N    TRP 74.A O    no hydrogen  2.923  N/A
TRP 101.A N   ASN 72.A O    no hydrogen  3.352  N/A