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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     SER 12.A O    no hydrogen  2.958  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.405  N/A
CYS 10.A SG   SER 12.A OG   no hydrogen  3.329  N/A
LYS 17.A N    ILE 14.A O    no hydrogen  3.089  N/A
TRP 18.A N    ALA 15.A O    no hydrogen  3.491  N/A
ILE 22.A N    TRP 18.A O    no hydrogen  3.147  N/A
THR 23.A N    GLN 19.A O    no hydrogen  3.314  N/A
THR 23.A OG1  GLN 19.A O    no hydrogen  2.539  N/A
ARG 24.A N    PRO 20.A O    no hydrogen  3.331  N/A
ARG 24.A NH1  ASP 37.A OD2  no hydrogen  3.148  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  3.176  N/A
ASN 26.A N    ILE 22.A O    no hydrogen  3.166  N/A
GLU 29.A N    ARG 24.A O    no hydrogen  3.383  N/A
GLY 32.A N    ASN 30.A OD1  no hydrogen  2.985  N/A
LYS 33.A N    ASN 30.A O    no hydrogen  3.195  N/A
VAL 34.A N    ASN 30.A O    no hydrogen  3.295  N/A
LEU 35.A N    PRO 31.A O    no hydrogen  3.294  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.287  N/A
ASP 37.A N    VAL 34.A O    no hydrogen  3.280  N/A
LEU 38.A N    VAL 34.A O    no hydrogen  3.285  N/A
VAL 40.A N    LEU 38.A O    no hydrogen  2.778  N/A
CYS 45.A SG   SER 12.A OG   no hydrogen  3.761  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.197  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.909  N/A
ARG 47.A NE   CYS 44.A O    no hydrogen  3.055  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  2.598  N/A
ARG 47.A NH2  CYS 44.A O    no hydrogen  2.852  N/A
LEU 49.A N    ARG 46.A O    no hydrogen  3.113  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.350  N/A
SER 51.A OG   ARG 47.A O    no hydrogen  2.590  N/A
HIS 52.A N    LEU 49.A O    no hydrogen  3.396  N/A
HIS 52.A NE2  MET 2.A O     no hydrogen  2.993  N/A
SER 57.A OG   ASP 54.A O    no hydrogen  3.510  N/A
GLU 58.A N    ILE 55.A O    no hydrogen  3.080  N/A
ILE 60.A N    ILE 56.A O    no hydrogen  2.789  N/A