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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 3.A OG    no hydrogen  2.673  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.945  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.949  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.845  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  2.858  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.855  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  2.842  N/A
LYS 27.A NZ   VAL 44.A O    no hydrogen  3.309  N/A
ILE 30.A N    THR 47.A O    no hydrogen  3.316  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.886  N/A
THR 32.A OG1  ILE 30.A O    no hydrogen  3.517  N/A
THR 32.A OG1  ALA 49.A O    no hydrogen  3.089  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  2.855  N/A
ARG 35.A NH2  TYR 51.A O    no hydrogen  3.192  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.677  N/A
SER 37.A OG   ASP 11.A OD1  no hydrogen  3.174  N/A
MET 43.A N    VAL 40.A O    no hydrogen  3.280  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  3.166  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.939  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.985  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.944  N/A
TYR 51.A OH   LYS 54.A O    no hydrogen  3.391  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.544  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.491  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.881  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.869  N/A
GLU 63.A N    THR 62.A OG1  no hydrogen  2.660  N/A
HIS 68.A N    VAL 66.A O    no hydrogen  2.863  N/A
LYS 69.A NZ   THR 38.A OG1  no hydrogen  3.376  N/A
LYS 69.A NZ   GLY 67.A O    no hydrogen  3.277  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.198  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.917  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.903  N/A