NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
1305 1agt cing 1-original 3 DISCOVER distance NOE simple


#NOE_distance
1:GLYN_1:HA1	1:VAL_2:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLYN_1:HA1	1:HIS+_34:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLYN_1:HA2	1:VAL_2:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_2:HB*	1:PRO_3:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_2:HGR*	1:VAL_2:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:VAL_2:HGR*	1:VAL_2:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:VAL_2:HGR*	1:PRO_3:HD1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:VAL_2:HGR*	1:MET_23:HE*	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:VAL_2:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:VAL_2:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_3:HD1	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_37:HD*	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_37:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_37:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_37:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_2:HGS*	1:PRO_37:HG2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_2:HN	1:VAL_2:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_2:HN	1:VAL_2:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_2:HN	1:PRO_37:HD*	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:VAL_2:HA	1:VAL_2:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_2:HA	1:PRO_3:HD1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:VAL_2:HA	1:PRO_3:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_3:HB*	1:PRO_3:HA	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:PRO_3:HB*	1:ILE_4:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_3:HB*	1:HIS+_34:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_3:HB*	1:HIS+_34:HE1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_3:HA	1:HIS+_34:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_3:HA	1:HIS+_34:HE1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_3:HA	1:CYS_35:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_3:HG1	1:PRO_3:HD1	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_3:HG1	1:PRO_3:HD2	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_3:HG2	1:PRO_3:HD1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_3:HG2	1:PRO_3:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:ILE_4:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:ILE_4:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:ILE_4:HG2*	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:ILE_4:HD1*	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:ILE_4:HG2*	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:ILE_4:HD1*	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ILE_4:HD1*	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ILE_4:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ILE_4:HA	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ILE_4:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ASN_5:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:ALA_21:HB*	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:MET_23:HE*	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_4:HG2*	1:CYS_35:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ILE_4:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ILE_4:HA	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ILE_4:HB	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ASN_5:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:VAL_6:HGS*	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:VAL_6:HGR*	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:VAL_6:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:PRO_17:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:PRO_17:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:PRO_17:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:PRO_17:HG2	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:CYS_18:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:CYS_18:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ALA_21:HB*	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:ALA_21:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:MET_23:HE*	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:CYS_33:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HD1*	1:CYS_33:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:VAL_6:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:VAL_6:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:ILE_4:HB	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:ILE_4:HB	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HN	1:ILE_4:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HN	1:ILE_4:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HN	1:ASN_5:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HN	1:HIS+_34:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HA	1:ILE_4:HB	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_4:HA	1:ASN_5:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_4:HB	1:ASN_5:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:ASN_5:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:VAL_6:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:CYS_33:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_4:HG12	1:CYS_33:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:CYS_33:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_4:HG11	1:CYS_33:HBR	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ASN_5:HN	1:ASN_5:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ASN_5:HN	1:ASN_5:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ASN_5:HN	1:VAL_6:HGS*	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ASN_5:HN	1:VAL_6:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ASN_5:HD22	1:ASN_5:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ASN_5:HD22	1:ASN_5:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ASN_5:HBR	1:ASN_5:HD21	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ASN_5:HBS	1:ASN_5:HD21	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:VAL_6:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:VAL_6:HA	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:VAL_6:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:SER_7:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:PRO_17:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:PRO_17:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:PRO_17:HG1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:PRO_17:HG2	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:VAL_6:HGS*	1:CYS_33:HBS	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:VAL_6:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:VAL_6:HA	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:VAL_6:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:SER_7:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:PRO_17:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:PRO_17:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:PRO_17:HG1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:PRO_17:HG2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:CYS_33:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:VAL_6:HGR*	1:CYS_33:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:VAL_6:HN	1:VAL_6:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HN	1:VAL_6:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HN	1:SER_7:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HA	1:VAL_6:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HA	1:SER_7:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:VAL_6:HA	1:SER_7:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HB	1:CYS_33:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:VAL_6:HB	1:CYS_33:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:VAL_6:HB	1:CYS_33:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:SER_7:HN	1:SER_7:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:SER_7:HN	1:SER_7:HBR	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:SER_7:HN	1:SER_7:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:SER_7:HA	1:SER_7:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:SER_7:HA	1:SER_7:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:SER_7:HA	1:CYS_8:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:SER_7:HA	1:LYS+_32:HA	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:SER_7:HBR	1:CYS_8:HN	-1.000    4.208  4.208 10.00 10.00 1000.000 0.00
1:SER_7:HBS	1:CYS_8:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:CYS_8:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:CYS_8:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:ARG+_31:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:ARG+_31:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:LYS+_32:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_8:HN	1:LYS+_32:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_8:HN      1:CYS_33:HN     -1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:CYS_8:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:CYS_8:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:THR_9:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:THR_9:HA	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:GLY_10:HN	-1.000    4.500  4.500 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:GLN_13:HBS	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_8:HA	1:GLN_13:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HBS	1:THR_9:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HBS	1:GLY_10:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_8:HBS	1:CYS_28:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:THR_9:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:GLY_10:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:SER_11:HA	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:GLN_13:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:GLN_13:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_8:HBR	1:CYS_28:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:THR_9:HG2*	1:THR_9:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:THR_9:HG2*	1:THR_9:HA	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:THR_9:HG2*	1:THR_9:HB	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:THR_9:HG2*	1:GLY_10:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:THR_9:HN	1:THR_9:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:THR_9:HN	1:THR_9:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:THR_9:HN	1:GLY_10:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:THR_9:HN	1:GLN_13:HE22	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:THR_9:HN	1:GLN_13:HG1	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:THR_9:HA	1:THR_9:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:THR_9:HB	1:GLY_10:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:GLY_10:HN	1:GLY_10:HA1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLY_10:HN	1:GLY_10:HA2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLY_10:HN	1:SER_11:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:GLY_10:HN	1:GLN_13:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLY_10:HA1	1:SER_11:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLY_10:HA1	1:PRO_12:HD1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLY_10:HA1	1:GLN_13:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:GLY_10:HA1	1:CYS_28:HBR	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:GLY_10:HA2	1:SER_11:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:GLY_10:HA2	1:PRO_12:HD1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLY_10:HA2	1:CYS_28:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:SER_11:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:PRO_12:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:LYS+_27:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:CYS_28:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:CYS_28:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HB*	1:CYS_28:HBR	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:SER_11:HN	1:SER_11:HA	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:SER_11:HN	1:PRO_12:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HN	1:PRO_12:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:SER_11:HN	1:CYS_28:HBS	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:SER_11:HN	1:CYS_28:HBR	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:PRO_12:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:PRO_12:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:CYS_14:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:LYS+_27:HA	-1.000    4.000  4.000 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:CYS_28:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:CYS_28:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:CYS_28:HBS	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:SER_11:HA	1:CYS_28:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:PRO_12:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:PRO_12:HBS	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:PRO_12:HG2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:GLN_13:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:CYS_14:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:ILE_15:HD1*	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:ILE_15:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:ILE_15:HG12	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_12:HA	1:ILE_15:HG11	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_12:HBR	1:GLN_13:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_12:HBS	1:PRO_12:HD1	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PRO_12:HBS	1:GLN_13:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_12:HG1	1:PRO_12:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_12:HG1	1:PRO_12:HD2	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_12:HG2	1:PRO_12:HD1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_12:HG2	1:PRO_12:HD2	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_12:HG2	1:GLN_13:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:PRO_12:HD1	1:GLN_13:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_12:HD2	1:GLN_13:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:GLN_13:HG2	1:GLN_13:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLN_13:HG2	1:GLN_13:HE22	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:GLN_13:HG2	1:GLN_13:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:GLN_13:HG2	1:GLN_13:HE21	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLN_13:HN	1:GLN_13:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:GLN_13:HN	1:GLN_13:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:GLN_13:HN	1:GLN_13:HBR	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:GLN_13:HN	1:CYS_14:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:GLN_13:HA	1:GLN_13:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:GLN_13:HA	1:GLN_13:HBR	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:GLN_13:HA	1:CYS_14:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLN_13:HA	1:ILE_15:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:GLN_13:HE22	1:GLN_13:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLN_13:HE22	1:GLN_13:HBS	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:GLN_13:HG1	1:GLN_13:HE21	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLN_13:HBR	1:CYS_14:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_14:HN	1:CYS_14:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_14:HN	1:CYS_14:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_14:HN	1:ILE_15:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:CYS_14:HA	1:PRO_17:HBR	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_14:HA	1:PRO_17:HBS	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_14:HA	1:PRO_17:HD1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_14:HA	1:PRO_17:HD2	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_14:HBS	1:ILE_15:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_14:HBS	1:GLY_26:HA1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_14:HBS	1:GLY_26:HA2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_14:HBR	1:CYS_33:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_14:HBR	1:ILE_15:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_14:HBR	1:GLY_26:HA1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_14:HBR	1:GLY_26:HA2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_15:HG11	1:ILE_15:HG2*	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_15:HG11	1:ILE_15:HD1*	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:ILE_15:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:ILE_15:HA	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:ILE_15:HG12	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:LYS+_16:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:LYS+_16:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_15:HG2*	1:LYS+_19:HD*	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_15:HD1*	1:ILE_15:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_15:HD1*	1:ILE_15:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ILE_15:HD1*	1:ILE_15:HG12	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_15:HD1*	1:GLY_26:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_15:HG12	1:ILE_15:HB	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_15:HG11	1:ILE_15:HB	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:ILE_15:HA	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:ILE_15:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:ILE_15:HG12	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:ILE_15:HG11	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:LYS+_16:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ILE_15:HN	1:PRO_17:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:ILE_15:HB	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:ILE_15:HG12	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:ILE_15:HG11	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:LYS+_16:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:CYS_18:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:CYS_18:HBR	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:CYS_18:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ILE_15:HA	1:LYS+_19:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ILE_15:HB	1:LYS+_16:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:ILE_15:HG12	1:LYS+_16:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:LYS+_16:HN	1:LYS+_16:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:LYS+_16:HN	1:LYS+_16:HB1	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:LYS+_16:HN	1:LYS+_16:HB2	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:LYS+_16:HN	1:PRO_17:HD1	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:LYS+_16:HN	1:PRO_17:HD2	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:LYS+_16:HA	1:LYS+_16:HB1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_16:HA	1:LYS+_16:HB2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_16:HB1	1:PRO_17:HD1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_16:HB1	1:PRO_17:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_16:HB2	1:PRO_17:HD1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_16:HB2	1:PRO_17:HD2	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:PRO_17:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:PRO_17:HBS	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:PRO_17:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:PRO_17:HG2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:CYS_18:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_17:HA	1:ASP-_20:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_17:HBR	1:PRO_17:HD1	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PRO_17:HBR	1:PRO_17:HD2	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PRO_17:HBR	1:CYS_18:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_17:HBS	1:PRO_17:HD1	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PRO_17:HBS	1:PRO_17:HD2	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:PRO_17:HBS	1:CYS_18:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_17:HG1	1:PRO_17:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_17:HG1	1:PRO_17:HD2	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_17:HG2	1:PRO_17:HD1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PRO_17:HG2	1:PRO_17:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_17:HD1	1:CYS_18:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_17:HD2	1:LYS+_19:HG1	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_18:HN	1:CYS_18:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_18:HN	1:CYS_18:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_18:HN	1:CYS_18:HBS	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:CYS_18:HN	1:LYS+_19:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:CYS_18:HN	1:ASP-_20:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_18:HA	1:CYS_18:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_18:HA	1:CYS_18:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_18:HA	1:LYS+_19:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_18:HA	1:CYS_35:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_18:HBR	1:LYS+_19:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_18:HBR	1:CYS_35:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_18:HBR	1:CYS_35:HBS	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_18:HBR	1:CYS_35:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_18:HBS	1:LYS+_19:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_19:HD*	1:LYS+_19:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:LYS+_19:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:LYS+_19:HB1	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:LYS+_19:HB2	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:LYS+_19:HG1	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:LYS+_19:HG2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LYS+_19:HN	1:ASP-_20:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:LYS+_19:HB1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:LYS+_19:HB2	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:ASP-_20:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:ALA_21:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:GLY_22:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LYS+_19:HA	1:MET_23:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_19:HB1	1:ASP-_20:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_19:HB2	1:ASP-_20:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:LYS+_19:HG1	1:ASP-_20:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:LYS+_19:HG2	1:ASP-_20:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ASP-_20:HB*	1:ASP-_20:HN	-1.000    2.867  2.867 10.00 10.00 1000.000 0.00
1:ASP-_20:HB*	1:ASP-_20:HA	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:ASP-_20:HB*	1:ALA_21:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ASP-_20:HN	1:ASP-_20:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ASP-_20:HN	1:ALA_21:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ASP-_20:HN	1:GLY_22:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ASP-_20:HA	1:ALA_21:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ASP-_20:HA	1:GLY_22:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:ALA_21:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:ALA_21:HA	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:GLY_22:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:MET_23:HE*	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:MET_23:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ALA_21:HB*	1:MET_23:HG1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ALA_21:HN	1:ALA_21:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ALA_21:HN	1:GLY_22:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ALA_21:HN	1:MET_23:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ALA_21:HA	1:GLY_22:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLY_22:HN	1:GLY_22:HA1	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:GLY_22:HN	1:GLY_22:HA2	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:GLY_22:HN	1:MET_23:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:GLY_22:HA1	1:MET_23:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLY_22:HA2	1:MET_23:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:MET_23:HG1	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:MET_23:HG2	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:CYS_35:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:CYS_35:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:PRO_37:HD*	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HE*	1:PRO_37:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HN	1:MET_23:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_23:HN	1:MET_23:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HN	1:MET_23:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HN	1:MET_23:HG2	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:MET_23:HN	1:ARG+_24:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:MET_23:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:MET_23:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:MET_23:HG1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:MET_23:HG2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:ARG+_24:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:PRO_37:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_23:HA	1:LY+C_38:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:MET_23:HBS	1:MET_23:HG1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HBS	1:ARG+_24:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HBS	1:CYS_35:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:MET_23:HBS	1:CYS_35:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_23:HBS	1:PRO_37:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HBR	1:ARG+_24:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:MET_23:HBR	1:CYS_35:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_23:HBR	1:CYS_35:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HBR	1:THR_36:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:MET_23:HBR	1:PRO_37:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:MET_23:HG2	1:LY+C_38:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HG1	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HD2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:ARG+_24:HE	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:PHE_25:HD1	-1.000    4.646  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:PHE_25:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:THR_36:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HB*	1:LY+C_38:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:ARG+_24:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:ARG+_24:HG1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:ARG+_24:HG2	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:PHE_25:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:CYS_35:HBR	-1.000    4.500  4.500 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:THR_36:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:THR_36:HB	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:PRO_37:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HN	1:LY+C_38:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HA	1:ARG+_24:HG1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HA	1:ARG+_24:HG2	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HA	1:PHE_25:HN	-1.000    4.033  4.033 10.00 10.00 1000.000 0.00
1:ARG+_24:HG1	1:ARG+_24:HD1	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HG1	1:ARG+_24:HD2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HG1	1:ARG+_24:HE	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HG1	1:PHE_25:HD1	-1.000    5.150  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HG1	1:THR_36:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HG2	1:ARG+_24:HD1	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HG2	1:ARG+_24:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HG2	1:ARG+_24:HE	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HG2	1:LY+C_38:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HD1	1:ARG+_24:HE	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HD1	1:PHE_25:HE1	-1.000    5.150  4.750 10.00 10.00 1000.000 0.00
1:ARG+_24:HD2	1:ARG+_24:HE	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_24:HD2	1:LY+C_38:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HE	1:THR_36:HG2*	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_24:HE	1:LY+C_38:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PHE_25:HD1	1:PHE_25:HN	-1.000    4.196  3.796 10.00 10.00 1000.000 0.00
1:PHE_25:HD2	1:PHE_25:HA	-1.000    3.793  3.393 10.00 10.00 1000.000 0.00
1:PHE_25:HD1	1:PHE_25:HBR	-1.000    3.793  3.393 10.00 10.00 1000.000 0.00
1:PHE_25:HD1	1:PHE_25:HBS	-1.000    3.989  3.589 10.00 10.00 1000.000 0.00
1:PHE_25:HD2	1:GLY_26:HN	-1.000    4.646  4.246 10.00 10.00 1000.000 0.00
1:PHE_25:HD1	1:THR_36:HG2*	-1.000    3.793  3.393 10.00 10.00 1000.000 0.00
1:PHE_25:HD1	1:THR_36:HB	-1.000    3.989  3.589 10.00 10.00 1000.000 0.00
1:PHE_25:HE1	1:PHE_25:HBS	-1.000    6.400  6.000 10.00 10.00 1000.000 0.00
1:PHE_25:HE1	1:THR_36:HG2*	-1.000    4.414  4.014 10.00 10.00 1000.000 0.00
1:PHE_25:HN	1:PHE_25:HA	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:PHE_25:HN	1:PHE_25:HBR	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PHE_25:HN	1:PHE_25:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PHE_25:HN	1:GLY_26:HN	-1.000    4.500  4.500 10.00 10.00 1000.000 0.00
1:PHE_25:HA	1:PHE_25:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PHE_25:HA	1:PHE_25:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PHE_25:HA	1:GLY_26:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PHE_25:HBR	1:GLY_26:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PHE_25:HBR	1:THR_36:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PHE_25:HBR	1:THR_36:HB	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:PHE_25:HBS	1:GLY_26:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:PHE_25:HBS	1:THR_36:HB	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLY_26:HN	1:GLY_26:HA1	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:GLY_26:HN	1:GLY_26:HA2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:GLY_26:HN	1:LYS+_27:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLY_26:HA1	1:LYS+_27:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLY_26:HA1	1:CYS_35:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:GLY_26:HA2	1:LYS+_27:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:GLY_26:HA2	1:CYS_35:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_27:HB*	1:LYS+_27:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_27:HB*	1:LYS+_27:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LYS+_27:HB*	1:CYS_28:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:LYS+_27:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:LYS+_27:HG1	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:LYS+_27:HG2	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:HIS+_34:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:HIS+_34:HBR	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:HIS+_34:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_27:HN	1:CYS_35:HA	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_27:HA	1:CYS_28:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_28:HN	1:CYS_28:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_28:HN	1:CYS_28:HBR	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_28:HA	1:CYS_28:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_28:HA	1:CYS_28:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_28:HA	1:MET_29:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_28:HA	1:CYS_33:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:MET_29:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:MET_29:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:MET_29:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:LYS+_32:HN	-1.000    4.000  4.000 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:CYS_33:HA	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:MET_29:HN	1:HIS+_34:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_29:HA	1:MET_29:HBS	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:MET_29:HA	1:MET_29:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:MET_29:HA	1:ASN_30:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:MET_29:HBS	1:HIS+_34:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:MET_29:HBR	1:HIS+_34:HD2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ASN_30:HN	1:ASN_30:HA	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ASN_30:HN	1:ASN_30:HBR	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ASN_30:HN	1:ARG+_31:HN	-1.000    4.214  4.214 10.00 10.00 1000.000 0.00
1:ASN_30:HA	1:ASN_30:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ASN_30:HA	1:ASN_30:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ASN_30:HA	1:ARG+_31:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:ASN_30:HD22	1:ASN_30:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ASN_30:HBS	1:ARG+_31:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_31:HG*	1:ARG+_31:HD*	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ARG+_31:HG*	1:ARG+_31:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ARG+_31:HG*	1:ARG+_31:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:ARG+_31:HG*	1:LYS+_32:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:ARG+_31:HD*	1:ARG+_31:HA	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:ARG+_31:HD*	1:ARG+_31:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_31:HD*	1:ARG+_31:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_31:HN	1:ARG+_31:HA	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:ARG+_31:HN	1:ARG+_31:HBR	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:ARG+_31:HN	1:ARG+_31:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:ARG+_31:HN	1:LYS+_32:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ARG+_31:HA	1:ARG+_31:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_31:HA	1:ARG+_31:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:ARG+_31:HA	1:LYS+_32:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:ARG+_31:HA	1:LYS+_32:HA	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:LYS+_32:HN	1:LYS+_32:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_32:HN	1:LYS+_32:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:LYS+_32:HN	1:LYS+_32:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LYS+_32:HA	1:LYS+_32:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_32:HA	1:LYS+_32:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_32:HA	1:LYS+_32:HG1	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LYS+_32:HA	1:LYS+_32:HG2	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LYS+_32:HA	1:CYS_33:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:LYS+_32:HBR	1:CYS_33:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_32:HBR	1:HIS+_34:HD2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:LYS+_32:HBS	1:CYS_33:HN	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LYS+_32:HBS	1:HIS+_34:HD2	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:CYS_33:HN	1:CYS_33:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_33:HN	1:CYS_33:HBS	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:CYS_33:HN	1:CYS_33:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_33:HA	1:CYS_33:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_33:HA	1:CYS_33:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_33:HA	1:HIS+_34:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:CYS_33:HA	1:HIS+_34:HBS	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_33:HBS	1:HIS+_34:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_33:HBR	1:HIS+_34:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HN	1:HIS+_34:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HN	1:HIS+_34:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HN	1:HIS+_34:HBS	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:HIS+_34:HN	1:HIS+_34:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HA	1:HIS+_34:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:HIS+_34:HA	1:HIS+_34:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:HIS+_34:HA	1:HIS+_34:HD2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:HIS+_34:HA	1:CYS_35:HN	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:HIS+_34:HBR	1:HIS+_34:HD2	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HBR	1:CYS_35:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:HIS+_34:HBS	1:HIS+_34:HD2	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:HIS+_34:HBS	1:CYS_35:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:CYS_35:HN	1:CYS_35:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_35:HN	1:CYS_35:HBS	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:CYS_35:HN	1:CYS_35:HBR	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_35:HA	1:CYS_35:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:CYS_35:HA	1:CYS_35:HBR	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:CYS_35:HA	1:THR_36:HN	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:CYS_35:HBS	1:THR_36:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:CYS_35:HBR	1:THR_36:HN	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
1:THR_36:HG2*	1:THR_36:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:THR_36:HG2*	1:THR_36:HA	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:THR_36:HG2*	1:THR_36:HB	-1.000    3.208  3.208 10.00 10.00 1000.000 0.00
1:THR_36:HG2*	1:PRO_37:HD*	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:THR_36:HN	1:THR_36:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:THR_36:HN	1:THR_36:HB	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:THR_36:HN	1:PRO_37:HD*	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:THR_36:HA	1:THR_36:HB	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:THR_36:HA	1:PRO_37:HD*	-1.000    2.867  2.867 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:PRO_37:HA	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:PRO_37:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:PRO_37:HBS	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:PRO_37:HG1	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:PRO_37:HG2	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PRO_37:HD*	1:LY+C_38:HN	-1.000    4.750  4.750 10.00 10.00 1000.000 0.00
1:PRO_37:HA	1:PRO_37:HBR	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:PRO_37:HA	1:PRO_37:HBS	-1.000    3.393  3.393 10.00 10.00 1000.000 0.00
1:PRO_37:HA	1:LY+C_38:HN	-1.000    3.033  3.033 10.00 10.00 1000.000 0.00
1:PRO_37:HBR	1:LY+C_38:HN	-1.000    4.491  4.491 10.00 10.00 1000.000 0.00
1:PRO_37:HBS	1:LY+C_38:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:PRO_37:HG2	1:LY+C_38:HN	-1.000    6.000  6.000 10.00 10.00 1000.000 0.00
1:LY+C_38:HB*	1:LY+C_38:HN	-1.000    3.589  3.589 10.00 10.00 1000.000 0.00
1:LY+C_38:HB*	1:LY+C_38:HA	-1.000    4.014  4.014 10.00 10.00 1000.000 0.00
1:LY+C_38:HG*	1:LY+C_38:HN	-1.000    4.246  4.246 10.00 10.00 1000.000 0.00
1:LY+C_38:HN	1:LY+C_38:HA	-1.000    3.796  3.796 10.00 10.00 1000.000 0.00
!


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Contact the webmaster for help, if required. Saturday, October 20, 2018 9:23:29 PM CDT (wattos1)