Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f2b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 1.A O     no hydrogen  3.286  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.957  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  3.299  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.148  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.178  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  3.103  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.035  N/A
GLN 11.A NE2  GLU 15.A OE1  no hydrogen  2.651  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.993  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  3.105  N/A
LYS 13.A NZ   GLU 10.A OE2  no hydrogen  3.482  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  3.138  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.023  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  3.287  N/A
LYS 25.A NZ   ASP 29.A OD1  no hydrogen  3.432  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.016  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.765  N/A
ALA 28.A N    SER 24.A O    no hydrogen  3.150  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.290  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.313  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.168  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.890  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  3.074  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.291  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.295  N/A
GLU 35.A N    MET 31.A O    no hydrogen  3.259  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.287  N/A
HIS 37.A N    CYS 34.A O    no hydrogen  3.397  N/A
HIS 37.A ND1  TYR 33.A O    no hydrogen  2.812  N/A
THR 45.A N    ASP 41.A O    no hydrogen  2.652  N/A
THR 45.A OG1  ALA 38.A O    no hydrogen  3.251  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.308  N/A
ARG 55.A NE   ASN 52.A O    no hydrogen  2.634  N/A
ARG 55.A NH1  ASN 52.A O    no hydrogen  2.916  N/A