Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nrb_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     LYS 4.A O     no hydrogen  2.426  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.591  N/A
ARG 10.A N    LYS 7.A O     no hydrogen  3.143  N/A
THR 12.A OG1  PHE 8.A O     no hydrogen  3.513  N/A
SER 13.A N    ALA 9.A O     no hydrogen  3.341  N/A
SER 13.A OG   ALA 9.A O     no hydrogen  3.037  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.170  N/A
ARG 14.A NE   ARG 10.A O    no hydrogen  3.451  N/A
ILE 15.A N    ASN 11.A O    no hydrogen  2.909  N/A
ILE 15.A N    THR 12.A O    no hydrogen  3.238  N/A
GLU 17.A N    SER 13.A O    no hydrogen  3.315  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  3.133  N/A
LYS 19.A N    ILE 15.A O    no hydrogen  2.669  N/A
GLU 20.A N    THR 16.A O    no hydrogen  2.974  N/A
GLU 21.A N    LEU 18.A O    no hydrogen  3.330  N/A
GLU 23.A N    GLU 20.A O    no hydrogen  2.838  N/A
LYS 25.A N    GLU 21.A O    no hydrogen  3.107  N/A
LYS 25.A NZ   GLU 79.A OE1  no hydrogen  2.486  N/A
LYS 26.A N    ILE 22.A O    no hydrogen  2.723  N/A
LYS 26.A NZ   GLN 77.A OE1  no hydrogen  3.185  N/A
LYS 27.A N    GLU 23.A O    no hydrogen  2.628  N/A
GLN 28.A N    VAL 24.A O    no hydrogen  3.143  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.288  N/A
GLN 30.A N    LYS 26.A O    no hydrogen  2.367  N/A
ASN 31.A N    LYS 27.A O    no hydrogen  2.462  N/A
LEU 32.A N    GLN 28.A O    no hydrogen  2.209  N/A
ASP 34.A N    ASN 31.A O    no hydrogen  2.975  N/A
CYS 36.A N    GLU 33.A O    no hydrogen  2.560  N/A
ASP 37.A N    GLU 33.A O    no hydrogen  2.760  N/A
ASP 38.A N    ASP 34.A O    no hydrogen  2.925  N/A
ILE 39.A N    CYS 36.A O    no hydrogen  3.275  N/A
CYS 46.A SG   ASP 44.A O    no hydrogen  4.050  N/A
ILE 49.A N    HIS 60.A O    no hydrogen  2.286  N/A
TYR 51.A N    ILE 58.A O    no hydrogen  2.795  N/A
GLN 52.A NE2  GLY 54.A O    no hydrogen  2.731  N/A
ILE 53.A N    VAL 56.A O    no hydrogen  2.617  N/A
VAL 56.A N    ILE 53.A O    no hydrogen  2.945  N/A
ILE 58.A N    TYR 51.A O    no hydrogen  2.974  N/A
HIS 60.A N    ILE 49.A O    no hydrogen  3.234  N/A
THR 65.A OG1  SER 61.A O    no hydrogen  3.329  N/A
GLU 67.A N    GLU 64.A O    no hydrogen  3.113  N/A
MET 68.A N    GLU 64.A O    no hydrogen  2.776  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.107  N/A
GLU 71.A N    GLU 67.A O    no hydrogen  3.062  N/A
ALA 72.A N    MET 68.A O    no hydrogen  3.473  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  2.767  N/A
LYS 73.A NZ   LEU 29.A O    no hydrogen  2.516  N/A
LYS 73.A NZ   GLU 33.A OE1  no hydrogen  2.826  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  2.370  N/A
ASN 75.A N    GLU 71.A O    no hydrogen  2.981  N/A
LEU 76.A N    LYS 73.A O    no hydrogen  3.010  N/A
GLN 77.A N    LYS 73.A O    no hydrogen  2.956  N/A
ILE 80.A N    GLN 77.A O    no hydrogen  3.138  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  3.023  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.597  N/A
GLU 84.A N    ILE 80.A O    no hydrogen  2.968  N/A
SER 85.A OG   ASP 81.A O    no hydrogen  3.113  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.656  N/A
GLU 88.A N    GLU 84.A O    no hydrogen  2.990  N/A
SER 89.A N    ARG 86.A O    no hydrogen  3.218  N/A
SER 89.A OG   SER 85.A O    no hydrogen  2.277  N/A
ILE 90.A N    ARG 86.A O    no hydrogen  3.165  N/A
ILE 90.A N    VAL 87.A O    no hydrogen  3.365  N/A
ALA 95.A N    GLN 91.A O    no hydrogen  3.125  N/A
ASP 96.A N    ARG 92.A O    no hydrogen  2.639  N/A
LEU 97.A N    VAL 93.A O    no hydrogen  2.753  N/A
LYS 98.A N    LEU 94.A O    no hydrogen  2.671  N/A
VAL 99.A N    ASP 96.A O    no hydrogen  3.407  N/A