Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b63_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 53.A NE2  no hydrogen  3.463  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.159  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.940  N/A
LYS 17.A N    ASP 16.A OD1  no hydrogen  2.743  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.347  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.973  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.822  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.929  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.153  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.343  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.303  N/A
THR 34.A N    ASP 31.A O    no hydrogen  3.154  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.266  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.313  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.088  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.902  N/A
ARG 47.A N    TYR 44.A O    no hydrogen  2.973  N/A
ARG 47.A NE   LEU 41.A O    no hydrogen  3.123  N/A
ARG 47.A NE   LYS 42.A O    no hydrogen  3.229  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.233  N/A
ARG 47.A NH2  SER 37.A OG   no hydrogen  3.122  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.752  N/A
ILE 50.A N    ARG 47.A O    no hydrogen  2.953  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.413  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.226  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.982  N/A
HIS 53.A N    MET 49.A O    no hydrogen  3.263  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.464  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.132  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.155  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.813  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.192  N/A