Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e7s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LYS 3.A O     no hydrogen  3.045  N/A
GLN 8.A N     VAL 4.A O     no hydrogen  2.930  N/A
LYS 9.A N     ILE 5.A O     no hydrogen  2.915  N/A
ILE 10.A N    GLN 6.A O     no hydrogen  2.901  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.920  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.905  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  2.333  N/A
SER 13.A N    LYS 9.A O     no hydrogen  2.906  N/A
SER 13.A OG   ILE 10.A O    no hydrogen  2.700  N/A
SER 14.A N    ILE 10.A O    no hydrogen  2.821  N/A
SER 14.A OG   ILE 10.A O    no hydrogen  3.119  N/A
SER 14.A OG   SER 14.A O    no hydrogen  2.461  N/A
ALA 26.A N    HIS 22.A O    no hydrogen  3.154  N/A
LEU 27.A N    PRO 23.A O    no hydrogen  2.936  N/A
TYR 28.A N    ARG 24.A O    no hydrogen  2.877  N/A
LEU 29.A N    SER 25.A O    no hydrogen  2.897  N/A
TYR 30.A N    ALA 26.A O    no hydrogen  2.923  N/A
PHE 32.A N    LEU 29.A O    no hydrogen  3.334  N/A
ILE 35.A N    PRO 31.A O    no hydrogen  2.921  N/A
PHE 36.A N    PHE 32.A O    no hydrogen  2.899  N/A
ALA 37.A N    TYR 33.A O    no hydrogen  2.888  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  2.923  N/A
VAL 40.A N    ALA 37.A O    no hydrogen  3.252  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  2.881  N/A
THR 42.A N    VAL 38.A O    no hydrogen  2.964  N/A
THR 42.A OG1  VAL 38.A O    no hydrogen  3.244  N/A
THR 42.A OG1  ALA 39.A O    no hydrogen  3.212  N/A
LEU 44.A N    VAL 41.A O    no hydrogen  3.228  N/A
LEU 45.A N    THR 42.A O    no hydrogen  3.379  N/A
TYR 46.A N    THR 42.A O    no hydrogen  2.920  N/A
ILE 47.A N    PRO 43.A O    no hydrogen  2.909  N/A
ASN 49.A N    TYR 46.A O    no hydrogen  3.317  N/A
ARG 52.A N    PRO 48.A O    no hydrogen  2.623  N/A
ARG 52.A NE   ASN 49.A OD1  no hydrogen  2.929  N/A