Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     LYS 28.A O    no hydrogen  3.372  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.868  N/A
CYS 13.A N    ASN 11.A OD1  no hydrogen  3.273  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  3.376  N/A
ASP 15.A N    GLU 12.A O    no hydrogen  3.226  N/A
ASN 17.A N    CYS 13.A O    no hydrogen  3.097  N/A
GLY 19.A N    ASN 16.A O    no hydrogen  3.004  N/A
CYS 20.A N    ASN 17.A O    no hydrogen  2.894  N/A
CYS 20.A SG   ASN 17.A O    no hydrogen  3.283  N/A
CYS 20.A SG   VAL 23.A O    no hydrogen  3.693  N/A
SER 21.A N    ARG 45.A O    no hydrogen  3.059  N/A
VAL 23.A N    LEU 34.A O    no hydrogen  3.502  N/A
ASN 25.A N    GLU 32.A O    no hydrogen  2.858  N/A
GLY 30.A N    ALA 7.A O     no hydrogen  2.924  N/A
TYR 31.A OH   GLY 18.A O    no hydrogen  2.676  N/A
GLU 32.A N    ASN 25.A O    no hydrogen  3.103  N/A
CYS 33.A SG   GLN 44.A O    no hydrogen  3.371  N/A
LEU 34.A N    VAL 23.A O    no hydrogen  2.966  N/A
PHE 39.A N    PRO 36.A O    no hydrogen  3.218  N/A
GLN 40.A N    GLU 48.A O    no hydrogen  3.004  N/A
VAL 42.A N    ARG 46.A O    no hydrogen  2.634  N/A
ARG 45.A N    VAL 42.A O    no hydrogen  3.213  N/A
ARG 45.A NH1  GLN 44.A O    no hydrogen  3.397  N/A
ARG 46.A N    VAL 42.A O    no hydrogen  2.967  N/A
CYS 47.A N    SER 21.A OG   no hydrogen  3.000  N/A
CYS 47.A SG   SER 21.A OG   no hydrogen  3.522  N/A
CYS 47.A SG   LEU 34.A O    no hydrogen  3.742  N/A
GLU 48.A N    GLN 40.A O    no hydrogen  3.202  N/A