*HEADER    INHIBITOR                               16-JUL-97   1AO2              
*TITLE     COBALT(III)-DEGLYCOPEPLEOMYCIN DETERMINED BY NMR STUDIES              
*KEYWDS    ANTICANCER DRUGS, DEGLYCOSYLATED PEPLEOMYCIN, PEPLOMYCIN,             
*KEYWDS   2 BLEOMYCIN, DNA, TWO- DIMENSIONAL NMR, SOLUTION STRUCTURES            
*EXPDTA    NMR                                                                   
*AUTHOR    J.CACERES-CORTES, H.SUGIYAMA, K.IKUDOME, I.SAITO, A.H.-               
*AUTHOR   2 J.WANG                                                               
*REVDAT   1   30-JUL-99 1AO2    0                                                

 NOE>assign 
 SELRPN> (resid 1 and name H2) (resid 1 and name H3E) 3.13 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H2) (resid 1 and name H3X) 3.16 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H2) (resid 1 and name H6) 4.19 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H2) (resid 1 and name H5E) 4.44 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H2) (resid 1 and name H5X) 2.71 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and name H3X) 1.72 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and name H6) 3.84 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and name H5E) 3.49 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and name H5X) 3.19 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and name H29) 2.83 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3E) (resid 1 and (name HDA or name HDB or name HDC)) 5.52 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3X) (resid 1 and name H6) 3.89 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3X) (resid 1 and name H5E) 4.40 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3X) (resid 1 and name H5X) 4.43 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3X) (resid 1 and name H29) 3.12 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H3X) (resid 1 and (name HDA or name HDB or name HDC)) 4.95 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H5E) 2.51 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H5X) 3.11 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H29) 4.13 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H38) 3.18 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and (name HDA or name HDB or name HDC)) 5.44 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H1E) 3.32 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6) (resid 1 and name H1X) 3.60 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H5E) (resid 1 and name H5X) 2.05 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H5E) (resid 1 and name H38) 4.63 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H13) 4.87 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 5.18 1.30 1.70 
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H44) 6.60 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H47) 4.46 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H8E) 5.55 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H8X) 4.79 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and (name HEA or name HEB or name HEC)) 4.94 1.30 1.70 
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HAA or name HAB or name HAC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H57) 4.86 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H13) (resid 1 and name H14) 2.65 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H13) (resid 1 and (name HBA or name HBB or name HBC)) 5.01 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H13) (resid 1 and (name HEA or name HEB or name HEC)) 5.42 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H14) (resid 1 and name H28) 2.59 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H14) (resid 1 and name H34) 4.32 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and name H28) 3.41 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and name H34) 3.07 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and (name HCA or name HCB or name HCC)) 4.97 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and name H37) 4.18 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and name H38) 4.00 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H29) (resid 1 and (name HDA or name HDB or name HDC)) 3.19 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H28) (resid 1 and name H31) 5.06 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H28) (resid 1 and name H34) 3.46 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H28) (resid 1 and (name HCA or name HCB or name HCC)) 4.14 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H31) (resid 1 and (name HBA or name HBB or name HBC)) 3.09 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H31) (resid 1 and name H33) 3.32 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H31) (resid 1 and name H34) 2.76 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H31) (resid 1 and (name HCA or name HCB or name HCC)) 3.19 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H33) 2.94 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H34) 5.28 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and (name HCA or name HCB or name HCC)) 5.49 1.30 1.70 
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H44) 4.02 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and (name HEA or name HEB or name HEC)) 5.36 1.30 1.70 
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H57) 5.64 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HBA or name HBB or name HBC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H58) 5.99 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H33) (resid 1 and name H34) 2.45 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H33) (resid 1 and (name HCA or name HCB or name HCC)) 3.73 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H33) (resid 1 and name H37) 4.25 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H33) (resid 1 and name H44) 3.38 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H34) (resid 1 and (name HCA or name HCB or name HCC)) 3.38 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H34) (resid 1 and (name HDA or name HDB or name HDC)) 5.20 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HCA or name HCB or name HCC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H37) 5.26 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HCA or name HCB or name HCC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and (name HDA or name HDB or name HDC)) 7.32 2.00 2.00 
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H37) (resid 1 and name H38) 2.63 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H37) (resid 1 and (name HDA or name HDB or name HDC)) 3.20 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H37) (resid 1 and name H2X) 3.85 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H38) (resid 1 and (name HDA or name HDB or name HDC)) 3.04 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H38) (resid 1 and name H1X) 4.45 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H1E) (resid 1 and name H1X) 1.85 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H1E) (resid 1 and name H2E) 2.58 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H1E) (resid 1 and name H2X) 3.03 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H1X) (resid 1 and name H2E) 2.64 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H1X) (resid 1 and name H2X) 2.41 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H2E) (resid 1 and name H2X) 1.73 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H44) (resid 1 and name H57) 4.07 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H44) (resid 1 and name H58) 4.13 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H47) (resid 1 and name H6E) 4.56 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H47) (resid 1 and name H8E) 4.89 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6E) (resid 1 and name H6X) 1.67 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6E) (resid 1 and name H7E) 2.45 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6E) (resid 1 and name H7X) 2.90 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6E) (resid 1 and name H8E) 3.87 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6E) (resid 1 and name H8X) 4.67 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H7E) 3.13 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H7X) 2.56 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H8E) 3.65 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H8X) 4.48 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H54) 4.96 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H6X) (resid 1 and name H57) 4.25 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7E) (resid 1 and name H7X) 1.85 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7E) (resid 1 and name H8E) 2.77 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7E) (resid 1 and name H8X) 3.77 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7E) (resid 1 and name H54) 4.70 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7X) (resid 1 and name H8E) 3.13 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7X) (resid 1 and name H8X) 2.85 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7X) (resid 1 and name H54) 3.16 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7X) (resid 1 and (name HEA or name HEB or name HEC)) 6.69 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H7X) (resid 1 and name H61) 4.22 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8E) (resid 1 and name H8X) 2.00 0.30 0.50 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8E) (resid 1 and name H54) 3.66 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8E) (resid 1 and (name HEA or name HEB or name HEC)) 5.08 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8E) (resid 1 and name H57) 3.92 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8X) (resid 1 and name H54) 3.04 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H8X) (resid 1 and (name HEA or name HEB or name HEC)) 4.99 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      3 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H54) (resid 1 and name H57) 4.19 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H54) (resid 1 and name H60) 5.44 1.30 1.70 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H54) (resid 1 and name H61) 2.84 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HEA or name HEB or name HEC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H57) 3.94 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HEA or name HEB or name HEC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H58) 6.09 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and (name HEA or name HEB or name HEC)) 
 SELRPN:      3 atoms have been selected out of    147
 SELRPN> (resid 1 and name H61) 6.74 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H57) (resid 1 and name H58) 2.48 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H57) (resid 1 and name H59) 6.95 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H57) (resid 1 and name H61) 4.31 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H58) (resid 1 and name H59) 2.47 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H58) (resid 1 and name H60) 4.22 0.80 1.30 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H59) (resid 1 and name H60) 2.46 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H59) (resid 1 and name H61) 6.95 2.00 2.00 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147
 NOE>assign 
 SELRPN> (resid 1 and name H60) (resid 1 and name H61) 2.47 0.50 0.90 
 SELRPN:      1 atoms have been selected out of    147
 SELRPN:      1 atoms have been selected out of    147

  Entry H atom name         Submitted Coord H atom name
    1    HA1  PMY   1           HA1      PMY   1   9.480 -11.977  26.276
    2    HA2  PMY   1           HA2      PMY   1   9.088 -11.583  24.619
    3    H2   PMY   1           H2       PMY   1  10.822 -10.289  23.296
    4    HB1  PMY   1           HB1      PMY   1  13.441 -11.115  24.202
    5    HB2  PMY   1           HB2      PMY   1  12.864  -9.636  23.738
    6    H3E  PMY   1           H3E      PMY   1  10.743 -13.171  22.818
    7    H3X  PMY   1           H3X      PMY   1  12.355 -12.942  23.236
    8    HNC  PMY   1           HNC      PMY   1  12.043 -12.936  20.846
    9    HD1  PMY   1           HD1      PMY   1   7.632  -9.362  20.527
   10    HD2  PMY   1           HD2      PMY   1   7.710  -8.909  18.859
   11    H5E  PMY   1           H5E      PMY   1   9.128 -12.323  20.078
   12    H5X  PMY   1           H5X      PMY   1   9.082 -10.930  21.377
   13    H6   PMY   1           H6       PMY   1  11.374 -11.647  19.448
   14    HF1  PMY   1           HF1      PMY   1  11.622  -5.625  18.822
   15    HF2  PMY   1           HF2      PMY   1  10.320  -6.710  18.455
   16    HAA  PMY   1           HAA      PMY   1  14.814  -6.362  19.848
   17    HAB  PMY   1           HAB      PMY   1  13.931  -5.744  21.244
   18    HAC  PMY   1           HAC      PMY   1  13.409  -5.336  19.593
   19    H13  PMY   1           H13      PMY   1  16.685  -9.174  23.280
   20    H14  PMY   1           H14      PMY   1  17.062 -11.421  24.332
   21    HO1  PMY   1           HO1      PMY   1  15.550  -9.740  24.930
   22    H28  PMY   1           H28      PMY   1  17.016 -14.029  23.939
   23    H29  PMY   1           H29      PMY   1  13.360 -14.504  22.065
   24    HNI  PMY   1           HNI      PMY   1  15.400 -15.676  22.893
   25    HNK  PMY   1           HNK      PMY   1  16.327 -10.548  20.227
   26    H31  PMY   1           H31      PMY   1  18.978 -11.741  20.069
   27    HBA  PMY   1           HBA      PMY   1  17.726  -9.404  18.357
   28    HBB  PMY   1           HBB      PMY   1  19.152 -10.278  17.818
   29    HBC  PMY   1           HBC      PMY   1  19.217  -9.271  19.267
   30    H33  PMY   1           H33      PMY   1  16.400 -11.674  18.273
   31    HO2  PMY   1           HO2      PMY   1  17.514 -13.203  17.038
   32    H34  PMY   1           H34      PMY   1  16.433 -13.097  20.417
   33    HCA  PMY   1           HCA      PMY   1  18.497 -14.751  18.571
   34    HCB  PMY   1           HCB      PMY   1  17.999 -15.398  20.081
   35    HCC  PMY   1           HCC      PMY   1  19.049 -13.990  20.025
   36    HNL  PMY   1           HNL      PMY   1  14.676 -12.797  18.181
   37    H37  PMY   1           H37      PMY   1  13.889 -15.283  17.061
   38    H38  PMY   1           H38      PMY   1  11.549 -15.215  18.307
   39    HO3  PMY   1           HO3      PMY   1  11.624 -14.632  20.463
   40    HDA  PMY   1           HDA      PMY   1  13.833 -16.394  20.111
   41    HDB  PMY   1           HDB      PMY   1  13.298 -17.233  18.666
   42    HDC  PMY   1           HDC      PMY   1  12.196 -17.002  19.996
   43    HNM  PMY   1           HNM      PMY   1  12.956 -11.857  17.683
   44    H1E  PMY   1           H1E      PMY   1  11.343 -10.578  16.436
   45    H1X  PMY   1           H1X      PMY   1  10.777 -12.125  15.711
   46    H2E  PMY   1           H2E      PMY   1  11.945 -10.788  13.949
   47    H2X  PMY   1           H2X      PMY   1  12.951 -12.168  14.415
   48    H44  PMY   1           H44      PMY   1  16.513  -8.431  15.863
   49    H47  PMY   1           H47      PMY   1  12.994  -3.544  16.330
   50    HNP  PMY   1           HNP      PMY   1  14.640  -2.047  16.665
   51    H6E  PMY   1           H6E      PMY   1  16.359  -0.515  16.194
   52    H6X  PMY   1           H6X      PMY   1  17.552  -1.709  16.286
   53    H7E  PMY   1           H7E      PMY   1  16.181  -0.110  18.502
   54    H7X  PMY   1           H7X      PMY   1  17.934  -0.498  18.412
   55    H8E  PMY   1           H8E      PMY   1  15.891  -2.642  19.219
   56    H8X  PMY   1           H8X      PMY   1  16.889  -1.847  20.540
   57    HNQ  PMY   1           HNQ      PMY   1  17.635  -3.606  18.213
   58    HEA  PMY   1           HEA      PMY   1  18.952  -5.610  20.240
   59    HEB  PMY   1           HEB      PMY   1  18.706  -4.436  21.520
   60    HEC  PMY   1           HEC      PMY   1  20.323  -4.829  21.006
   61    H54  PMY   1           H54      PMY   1  19.600  -2.627  20.191
   62    H57  PMY   1           H57      PMY   1  18.782  -5.318  17.575
   63    H58  PMY   1           H58      PMY   1  20.104  -5.775  15.588
   64    H59  PMY   1           H59      PMY   1  22.185  -4.580  15.133
   65    H60  PMY   1           H60      PMY   1  22.952  -2.872  16.688
   66    H61  PMY   1           H61      PMY   1  21.710  -2.315  18.692
   67    HO2  PEO   3           HO2      PEO   3  13.747  -9.919  18.776