Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a45_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 12.A N    LEU 22.A O    no hydrogen  3.332  N/A
CYS 12.A SG   LEU 22.A O    no hydrogen  4.043  N/A
HIS 14.A N    GLY 20.A O    no hydrogen  2.507  N/A
ASP 16.A N    HIS 14.A ND1  no hydrogen  2.677  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  3.125  N/A
LEU 19.A N    ASP 16.A OD1  no hydrogen  3.095  N/A
GLY 20.A N    ASP 16.A O    no hydrogen  2.779  N/A
LEU 22.A N    CYS 12.A O    no hydrogen  2.529  N/A
GLN 28.A N    THR 25.A OG1  no hydrogen  2.374  N/A
LEU 29.A N    THR 25.A O    no hydrogen  2.761  N/A
LEU 29.A N    GLY 26.A O    no hydrogen  2.789  N/A
GLN 30.A N    GLY 26.A O    no hydrogen  2.679  N/A
GLU 31.A N    CYS 27.A O    no hydrogen  2.721  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  2.951  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  3.304  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.128  N/A
GLN 36.A N    ALA 32.A O    no hydrogen  3.146  N/A
GLN 36.A N    LEU 33.A O    no hydrogen  2.792  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  2.943  N/A
ARG 38.A N    LEU 34.A O    no hydrogen  3.377  N/A
ILE 40.A N    GLN 36.A O    no hydrogen  2.643  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.806  N/A
ASN 42.A N    ARG 38.A O    no hydrogen  3.257  N/A
SER 43.A N    PRO 39.A O    no hydrogen  3.111  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  3.026  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.730  N/A
GLU 46.A N    ASN 42.A O    no hydrogen  2.649  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  2.866  N/A
ASN 48.A ND2  VAL 44.A O    no hydrogen  2.175  N/A
ASN 49.A ND2  ASP 45.A O    no hydrogen  3.590  N/A
ASN 50.A N    LEU 47.A O    no hydrogen  2.618  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  3.366  N/A
GLU 52.A N    ASN 49.A O    no hydrogen  2.820  N/A