Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsp_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.487  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.073  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.920  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.136  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.394  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.085  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.215  N/A
LYS 15.A NZ   GLY 19.A O    no hydrogen  3.539  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.562  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.503  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.948  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.078  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.664  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.130  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.457  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.802  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.285  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.335  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.901  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.950  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.938  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.126  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.273  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.897  N/A
GLY 55.A N    LYS 51.A O    no hydrogen  2.994  N/A
LEU 56.A N    GLY 52.A O    no hydrogen  3.008  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  2.851  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.996  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.287  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.291  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.524  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.417  N/A