Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w2b_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 2.A O     no hydrogen  2.747  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.546  N/A
GLY 9.A N     PRO 6.A O     no hydrogen  3.210  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.223  N/A
LYS 11.A NZ   GLN 8.A OE1   no hydrogen  3.342  N/A
ASN 12.A N    LYS 10.A O    no hydrogen  2.571  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.498  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.853  N/A
LYS 18.A NZ   GLY 23.A O    no hydrogen  3.396  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.585  N/A
ARG 21.A NH1  LYS 44.A O    no hydrogen  3.518  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.629  N/A
LYS 25.A NZ   LYS 25.A O    no hydrogen  3.555  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.667  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.100  N/A
HIS 28.A ND1  HIS 16.A NE2  no hydrogen  3.317  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.729  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.408  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  3.108  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  2.757  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.881  N/A
SER 35.A N    SER 26.A O    no hydrogen  3.061  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.490  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  2.809  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.776  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.596  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.923  N/A
LYS 44.A N    SER 42.A OG   no hydrogen  2.873  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.606  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  2.866  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.253  N/A
SER 52.A OG   GLU 49.A O    no hydrogen  3.486  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  3.097  N/A