Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lx0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     VAL 23.A O    no hydrogen  3.239  N/A
SER 5.A N     GLN 2.A O     no hydrogen  3.428  N/A
SER 5.A OG    GLN 2.A O     no hydrogen  3.421  N/A
LYS 6.A N     GLU 62.A OE2  no hydrogen  3.442  N/A
VAL 7.A N     GLY 21.A O    no hydrogen  2.886  N/A
ARG 8.A N     VAL 59.A O    no hydrogen  2.591  N/A
LEU 10.A N    GLU 57.A O    no hydrogen  2.804  N/A
SER 14.A N    ARG 11.A O    no hydrogen  3.103  N/A
TRP 16.A N    SER 14.A OG   no hydrogen  3.342  N/A
TRP 16.A NE1  LYS 42.A O    no hydrogen  2.632  N/A
GLN 18.A N    ILE 9.A O     no hydrogen  3.089  N/A
ASP 19.A N    TRP 16.A O    no hydrogen  3.133  N/A
VAL 20.A N    ASP 19.A OD2  no hydrogen  2.566  N/A
GLY 21.A N    VAL 7.A O     no hydrogen  2.855  N/A
THR 22.A N    ARG 39.A O    no hydrogen  2.882  N/A
VAL 23.A N    SER 5.A O     no hydrogen  3.312  N/A
ALA 24.A N    ILE 37.A O    no hydrogen  2.516  N/A
SER 25.A N    ILE 37.A O    no hydrogen  3.279  N/A
SER 32.A OG   GLU 27.A OE1  no hydrogen  3.241  N/A
VAL 36.A N    PHE 53.A O    no hydrogen  2.940  N/A
ILE 37.A N    SER 25.A O    no hydrogen  2.988  N/A
VAL 38.A N    ASN 51.A O    no hydrogen  3.216  N/A
ARG 39.A N    THR 22.A O    no hydrogen  2.551  N/A
PHE 40.A N    ASN 49.A O    no hydrogen  2.684  N/A
LYS 42.A NZ   ASP 19.A OD1  no hydrogen  3.127  N/A
ASN 44.A N    VAL 48.A O    no hydrogen  3.033  N/A
TYR 45.A N    ASN 44.A OD1  no hydrogen  2.675  N/A
ASN 49.A ND2  PHE 40.A O    no hydrogen  3.532  N/A
THR 50.A OG1  ASN 49.A OD1  no hydrogen  3.419  N/A
ASN 51.A N    VAL 38.A O    no hydrogen  3.242  N/A
PHE 53.A N    VAL 36.A O    no hydrogen  2.793  N/A
VAL 59.A N    ARG 8.A O     no hydrogen  3.067  N/A
VAL 61.A N    LYS 6.A O     no hydrogen  3.119  N/A