Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 5.A OG    no hydrogen  3.045  N/A
SER 5.A N     GLN 2.A O     no hydrogen  2.792  N/A
SER 5.A OG    GLN 2.A O     no hydrogen  2.909  N/A
VAL 7.A N     GLY 21.A O    no hydrogen  3.307  N/A
LYS 8.A NZ    ASN 18.A OD1  no hydrogen  3.502  N/A
ILE 9.A N     GLU 19.A O    no hydrogen  2.931  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.747  N/A
TRP 16.A N    SER 14.A OG   no hydrogen  3.280  N/A
TYR 17.A N    SER 14.A O    no hydrogen  3.137  N/A
ASN 18.A N    ILE 9.A O     no hydrogen  3.097  N/A
GLU 19.A N    TRP 16.A O    no hydrogen  2.749  N/A
GLY 21.A N    VAL 7.A O     no hydrogen  2.887  N/A
THR 22.A N    ARG 39.A O    no hydrogen  3.010  N/A
ALA 24.A N    ILE 37.A O    no hydrogen  2.671  N/A
ASP 27.A N    PRO 35.A O    no hydrogen  3.158  N/A
GLN 28.A NE2  VAL 26.A O    no hydrogen  3.410  N/A
THR 29.A N    ASP 27.A OD1  no hydrogen  3.514  N/A
THR 29.A OG1  ASP 27.A OD1  no hydrogen  2.926  N/A
THR 29.A OG1  ASP 27.A OD2  no hydrogen  3.396  N/A
VAL 32.A N    THR 29.A O    no hydrogen  3.384  N/A
VAL 36.A N    PHE 60.A O    no hydrogen  2.981  N/A
ILE 37.A N    SER 25.A O    no hydrogen  2.971  N/A
ARG 39.A N    THR 22.A O    no hydrogen  3.077  N/A
LYS 42.A NZ   GLU 19.A OE1  no hydrogen  2.596  N/A
LYS 42.A NZ   GLU 19.A OE2  no hydrogen  3.251  N/A
ASN 44.A ND2  TYR 15.A OH   no hydrogen  3.248  N/A
THR 46.A OG1  ASN 44.A O    no hydrogen  3.376  N/A
SER 51.A N    TYR 48.A O    no hydrogen  3.222  N/A
SER 51.A OG   ALA 52.A O    no hydrogen  3.488  N/A
SER 53.A OG   ALA 52.A O    no hydrogen  2.660  N/A
ASN 58.A N    VAL 38.A O    no hydrogen  3.058  N/A
PHE 60.A N    VAL 36.A O    no hydrogen  2.685  N/A
GLU 64.A N    ALA 61.A O    no hydrogen  2.829  N/A
GLN 66.A N    LYS 8.A O     no hydrogen  3.219  N/A