Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p93_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 16.A OE1  no hydrogen  3.301  N/A
SER 4.A N     LYS 1.A O     no hydrogen  2.639  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  2.707  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  2.944  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.829  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  2.741  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.039  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.878  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.178  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  3.732  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.870  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.030  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.329  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.937  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.852  N/A
SER 20.A OG   GLN 18.A O    no hydrogen  3.450  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.763  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.191  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.080  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.821  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.214  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.783  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.775  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.810  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.840  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.840  N/A
LYS 36.A NZ   ASP 9.A OD1   no hydrogen  2.741  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.056  N/A
CYS 38.A N    ASP 11.A OD2  no hydrogen  2.863  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.823  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.904  N/A
THR 41.A N    GLY 28.A O    no hydrogen  3.075  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.303  N/A
TYR 44.A OH   GLU 52.A OE1  no hydrogen  2.755  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.603  N/A