*HEADER    TRANSCRIPTION REGULATION                01-FEB-05   2BJC
*TITLE     NMR STRUCTURE OF A PROTEIN-DNA COMPLEX OF  AN ALTERED
*TITLE    2 SPECIFICITY MUTANT OF THE LAC REPRESSOR THAT MIMICS THE
*TITLE    3 GAL REPRESSOR
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: LACTOSE OPERON REPRESSOR;
*COMPND   3 CHAIN: A, B;
*COMPND   4 FRAGMENT: DNA BINDING DOMAIN, LAC HEADPIECE RESIDUES 1-62;
*COMPND   5 MUTATION: YES;
*COMPND   6 ENGINEERED: YES;
*COMPND   7 OTHER_DETAILS: DISULFIDE BOND BETWEEN CYS52 IN TWO
*COMPND   8  MONOMERS FORMS A COVALENT DIMER;
*COMPND   9 MOL_ID: 2;
*COMPND  10 MOLECULE: 5'-D(*GP*AP*AP*TP*TP*GP*TP*AP*AP*GP
*COMPND  11  *CP*GP*CP*TP*TP*AP*CP*AP*AP*TP*TP*C)-3';
*COMPND  12 CHAIN: C, D;
*COMPND  13 SYNONYM: LAC-GAL OPERATOR;
*COMPND  14 OTHER_DETAILS: SYMMETRIC DNA
*SOURCE    MOL_ID: 1;
*SOURCE   2 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   3 EXPRESSION_SYSTEM_STRAIN: DH9;
*SOURCE   4 EXPRESSION_SYSTEM_PLASMID: PET3A / PGP1-2;
*SOURCE   5 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
*SOURCE   6 ORGANISM_COMMON: BACTERIA;
*SOURCE   7 STRAIN: DH9;
*SOURCE   8 MOL_ID: 2;
*SOURCE   9 SYNTHETIC: YES;
*SOURCE  10 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI
*KEYWDS    SYMMETRIC DNA-BINDING, DNA-BINDING, HTH, LAC
*KEYWDS   2 OPERON, LAC REPRESSOR, ALTERED SPECIFICITY, MUTANT,
*KEYWDS   3 REPRESSOR, TRANSCRIPTION REGULATION, TRANSCRIPTION
*KEYWDS   4 REGULATOR/DNA, NMR, GAL REPRESSOR, GAL OPERON, LAC
*KEYWDS   5 HEADPIECE, SYMMETRIC DIMER
*EXPDTA    NMR, 16 STRUCTURES
*AUTHOR    R.K.SALINAS,G.E.FOLKERS,A.M.J.J.BONVIN,D.DAS,R.BOELENS,
*AUTHOR   2 R.KAPTEIN
*REVDAT   1   02-FEB-05 2BJC    0




! intramolecular restraints
assign (segid A and resid 4 and name HN) (segid A and resid 3 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.307
assign (segid A and resid 4 and name HN) (segid A and resid 3 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.302
assign (segid A and resid 4 and name HN) (segid A and resid 3 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.300
assign (segid A and resid 4 and name HN) (segid A and resid 4 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.295
assign (segid A and resid 4 and name HN) (segid A and resid 4 and name HB) 2.800 1.0 0.0 ! 	 noesy_hsqc.301
assign (segid A and resid 5 and name HN) (segid A and resid 4 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.533
assign (segid A and resid 4 and name HN) (segid A and resid 5 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.306
assign (segid A and resid 5 and name HN) (segid A and resid 5 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.539
assign (segid A and resid 5 and name HN) (segid A and resid 5 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_hsqc.534
assign (segid A and resid 6 and name HN) (segid A and resid 5 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.197
assign (segid A and resid 6 and name HN) (segid A and resid 5 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.198
assign (segid A and resid 6 and name HN) (segid A and resid 6 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.200
assign (segid A and resid 6 and name HN) (segid A and resid 6 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.201
assign (segid A and resid 6 and name HN) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.202
assign (segid A and resid 7 and name HN) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.548
assign (segid A and resid 7 and name HN) (segid A and resid 5 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.549
assign (segid A and resid 5 and name HN) (segid A and resid 7 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.537
assign (segid A and resid 7 and name HN) (segid A and resid 6 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.552
assign (segid A and resid 7 and name HN) (segid A and resid 6 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.555
assign (segid A and resid 7 and name HN) (segid A and resid 6 and name HD1#) 3.400 1.6 0.0 ! 	 noesy_hsqc.556
assign (segid A and resid 7 and name HN) (segid A and resid 6 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.542
assign (segid A and resid 7 and name HN) (segid A and resid 7 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.551
assign (segid A and resid 7 and name HN) (segid A and resid 7 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.554
assign (segid A and resid 7 and name HN) (segid A and resid 7 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.553
assign (segid A and resid 7 and name HN) (segid A and resid 7 and name HE#) 5.000 3.2 0.0 ! 	 noesy_hsqc.546
assign (segid A and resid 5 and name HN) (segid A and resid 8 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.529
assign (segid A and resid 5 and name HN) (segid A and resid 8 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.532
assign (segid A and resid 5 and name HN) (segid A and resid 8 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.531
assign (segid A and resid 8 and name HN) (segid A and resid 5 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.378
assign (segid A and resid 8 and name HN) (segid A and resid 5 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.400
assign (segid A and resid 8 and name HN) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1065
assign (segid A and resid 8 and name HN) (segid A and resid 7 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.384
assign (segid A and resid 8 and name HN) (segid A and resid 7 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.379
assign (segid A and resid 8 and name HN) (segid A and resid 8 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.383
assign (segid A and resid 8 and name HN) (segid A and resid 8 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.386
assign (segid A and resid 8 and name HN) (segid A and resid 8 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.385
assign (segid A and resid 5 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.536
assign (segid A and resid 7 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.557
assign (segid A and resid 8 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1064
assign (segid A and resid 9 and name HN) (segid A and resid 8 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.1053
assign (segid A and resid 9 and name HN) (segid A and resid 9 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.471
assign (segid A and resid 9 and name HN) (segid A and resid 9 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.472
assign (segid A and resid 10 and name HN) (segid A and resid 6 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.170
assign (segid A and resid 10 and name HN) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.178
assign (segid A and resid 10 and name HN) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.172
assign (segid A and resid 10 and name HN) (segid A and resid 9 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.171
assign (segid A and resid 10 and name HN) (segid A and resid 9 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.179
assign (segid A and resid 10 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.175
assign (segid A and resid 10 and name HN) (segid A and resid 9 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.169
assign (segid A and resid 10 and name HN) (segid A and resid 10 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1054
assign (segid A and resid 10 and name HN) (segid A and resid 10 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.173
assign (segid A and resid 11 and name HN) (segid A and resid 8 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.652
assign (segid A and resid 11 and name HN) (segid A and resid 8 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.649
assign (segid A and resid 11 and name HN) ((segid A and resid 12 and name HB1) OR (segid A and resid 9 and name HA)) 3.700 1.6 0.0 ! 	 noesy_hsqc.657
assign (segid A and resid 11 and name HN) (segid A and resid 9 and name HB) 6.000 3.2 0.0 ! 	 noesy_hsqc.662
assign (segid A and resid 11 and name HN) (segid A and resid 10 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.656
assign (segid A and resid 11 and name HN) (segid A and resid 10 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.663
assign (segid A and resid 10 and name HN) (segid A and resid 11 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.168
assign (segid A and resid 11 and name HN) (segid A and resid 11 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.653
assign (segid A and resid 12 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.331
assign (segid A and resid 12 and name HN) (segid A and resid 8 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.318
assign (segid A and resid 12 and name HN) (segid A and resid 9 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.316
assign (segid A and resid 12 and name HN) (segid A and resid 10 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.330
assign (segid A and resid 12 and name HN) (segid A and resid 11 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.320
assign (segid A and resid 12 and name HN) (segid A and resid 12 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.334
assign (segid A and resid 12 and name HN) (segid A and resid 12 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.335
assign (segid A and resid 12 and name HN) (segid A and resid 12 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.336
assign (segid A and resid 12 and name HN) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 noesy_hsqc.317
assign (segid A and resid 13 and name HN) (segid A and resid 10 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.586
assign (segid A and resid 12 and name HN) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.337
assign (segid A and resid 13 and name HN) (segid A and resid 12 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.1055
assign (segid A and resid 13 and name HN) (segid A and resid 12 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.587
assign (segid A and resid 13 and name HN) (segid A and resid 12 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.588
assign (segid A and resid 13 and name HN) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 noesy_hsqc.613
assign (segid A and resid 12 and name HN) (segid A and resid 13 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.332
assign (segid A and resid 13 and name HN) (segid A and resid 13 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.614
assign (segid A and resid 13 and name HN) (segid A and resid 13 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.589
assign (segid A and resid 14 and name HN) (segid A and resid 10 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1009
assign (segid A and resid 14 and name HN) (segid A and resid 12 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.1010
assign (segid A and resid 14 and name HN) (segid A and resid 13 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.1014
assign (segid A and resid 14 and name HN) (segid A and resid 13 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.1017
assign (segid A and resid 14 and name HN) (segid A and resid 13 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.1012
assign (segid A and resid 14 and name HN) (segid A and resid 14 and name HA2) 2.800 1.0 0.0 ! 	 noesy_hsqc.1015
assign (segid A and resid 15 and name HN) (segid A and resid 10 and name HA) 5.000 1.6 0.0 ! 	 noesy_hsqc.990
assign (segid A and resid 13 and name HN) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.590
assign (segid A and resid 15 and name HN) (segid A and resid 13 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.982
assign (segid A and resid 15 and name HN) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.991
assign (segid A and resid 15 and name HN) (segid A and resid 13 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.987
assign (segid A and resid 14 and name HN) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1011
assign (segid A and resid 14 and name HN) (segid A and resid 15 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1018
assign (segid A and resid 15 and name HN) (segid A and resid 14 and name HA2) 3.400 1.0 0.0 ! 	 noesy_hsqc.989
assign (segid A and resid 15 and name HN) (segid A and resid 15 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.981
assign (segid A and resid 15 and name HN) (segid A and resid 15 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.983
assign (segid A and resid 15 and name HN) (segid A and resid 15 and name HG1#) 2.800 1.0 0.0 ! 	 noesy_hsqc.994
assign (segid A and resid 15 and name HN) (segid A and resid 15 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_hsqc.993
assign (segid A and resid 16 and name HN) (segid A and resid 19 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.841
assign (segid A and resid 16 and name HN) (segid A and resid 15 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.843
assign (segid A and resid 16 and name HN) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.845
assign (segid A and resid 16 and name HN) (segid A and resid 15 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.844
assign (segid A and resid 15 and name HN) (segid A and resid 16 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.995
assign (segid A and resid 16 and name HN) (segid A and resid 16 and name HB2) 3.700 1.6 0.0 ! 	 noesy_hsqc.842
assign (segid A and resid 17 and name HN) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.815
assign (segid A and resid 17 and name HN) (segid A and resid 15 and name HB) 6.000 3.2 0.0 ! 	 noesy_hsqc.791
assign (segid A and resid 17 and name HN) (segid A and resid 16 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.812
assign (segid A and resid 17 and name HN) (segid A and resid 16 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.813
assign (segid A and resid 17 and name HN) (segid A and resid 16 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.808
assign (segid A and resid 17 and name HN) (segid A and resid 17 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.814
assign (segid A and resid 17 and name HN) (segid A and resid 17 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.809
assign (segid A and resid 17 and name HN) (segid A and resid 17 and name HG1#) 3.400 1.6 0.0 ! 	 noesy_hsqc.817
assign (segid A and resid 17 and name HN) (segid A and resid 17 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_hsqc.816
assign (segid A and resid 18 and name HN) (segid A and resid 16 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.272
assign (segid A and resid 17 and name HN) (segid A and resid 18 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.789
assign (segid A and resid 18 and name HN) (segid A and resid 17 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.273
assign (segid A and resid 18 and name HN) (segid A and resid 17 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.275
assign (segid A and resid 18 and name HN) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.278
assign (segid A and resid 18 and name HN) (segid A and resid 17 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_hsqc.277
assign (segid A and resid 18 and name HN) (segid A and resid 17 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.268
assign (segid A and resid 18 and name HN) (segid A and resid 18 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.266
assign (segid A and resid 18 and name HN) (segid A and resid 18 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.276
assign (segid A and resid 19 and name HN) (segid A and resid 15 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.721
assign (segid A and resid 16 and name HN) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.821
assign (segid A and resid 19 and name HN) (segid A and resid 16 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.706
assign (segid A and resid 19 and name HN) (segid A and resid 17 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.702
assign (segid A and resid 19 and name HN) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.720
assign (segid A and resid 19 and name HN) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.719
assign (segid A and resid 19 and name HN) (segid A and resid 17 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.705
assign (segid A and resid 18 and name HN) (segid A and resid 19 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1069
assign (segid A and resid 19 and name HN) (segid A and resid 18 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.717
assign (segid A and resid 18 and name HN) (segid A and resid 19 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.270
assign (segid A and resid 19 and name HN) (segid A and resid 19 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.713
assign (segid A and resid 19 and name HN) (segid A and resid 19 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.714
assign (segid A and resid 19 and name HN) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.718
assign (segid A and resid 11 and name HN) (segid A and resid 20 and name HG1#) 6.000 3.2 0.0 ! 	 noesy_hsqc.666
assign (segid A and resid 20 and name HN) (segid A and resid 17 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.453
assign (segid A and resid 18 and name HN) (segid A and resid 20 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.245
assign (segid A and resid 19 and name HN) (segid A and resid 20 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.715
assign (segid A and resid 20 and name HN) (segid A and resid 19 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.451
assign (segid A and resid 20 and name HN) (segid A and resid 19 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.452
assign (segid A and resid 20 and name HN) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.455
assign (segid A and resid 20 and name HN) (segid A and resid 19 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.450
assign (segid A and resid 20 and name HN) (segid A and resid 20 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.447
assign (segid A and resid 20 and name HN) (segid A and resid 20 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.454
assign (segid A and resid 20 and name HN) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.456
assign (segid A and resid 19 and name HN) (segid A and resid 21 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.699
assign (segid A and resid 21 and name HN) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.900
assign (segid A and resid 21 and name HN) (segid A and resid 20 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.910
assign (segid A and resid 21 and name HN) (segid A and resid 20 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.914
assign (segid A and resid 20 and name HN) (segid A and resid 21 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.445
assign (segid A and resid 21 and name HN) (segid A and resid 21 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.909
assign (segid A and resid 22 and name HN) (segid A and resid 19 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.478
assign (segid A and resid 22 and name HN) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.503
assign (segid A and resid 22 and name HN) (segid A and resid 20 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.504
assign (segid A and resid 22 and name HN) (segid A and resid 21 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.496
assign (segid A and resid 22 and name HN) (segid A and resid 22 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.497
assign (segid A and resid 22 and name HN) (segid A and resid 22 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.499
assign (segid A and resid 22 and name HN) (segid A and resid 22 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.500
assign (segid A and resid 22 and name HN) (segid A and resid 22 and name HG1) 3.400 1.6 0.0 ! 	 noesy_hsqc.501
assign (segid A and resid 23 and name HN) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.392
assign (segid A and resid 23 and name HN) (segid A and resid 20 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.396
assign (segid A and resid 22 and name HN) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.498
assign (segid A and resid 23 and name HN) (segid A and resid 22 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.408
assign (segid A and resid 23 and name HN) (segid A and resid 22 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.388
assign (segid A and resid 23 and name HN) (segid A and resid 22 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.394
assign (segid A and resid 23 and name HN) (segid A and resid 22 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.390
assign (segid A and resid 23 and name HN) (segid A and resid 23 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.391
assign (segid A and resid 23 and name HN) (segid A and resid 23 and name HB) 2.800 1.0 0.0 ! 	 noesy_hsqc.393
assign (segid A and resid 24 and name HN) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.162
assign (segid A and resid 21 and name HN) (segid A and resid 17 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.899
assign (segid A and resid 21 and name HN) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.913
assign (segid A and resid 24 and name HN) (segid A and resid 21 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.137
assign (segid A and resid 24 and name HN) (segid A and resid 23 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.138
assign (segid A and resid 24 and name HN) (segid A and resid 23 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.133
assign (segid A and resid 24 and name HN) (segid A and resid 24 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.139
assign (segid A and resid 25 and name HN) (segid A and resid 21 and name HA) 3.700 1.6 0.0 ! 	 noesy_hsqc.797
assign (segid A and resid 22 and name HN) (segid A and resid 25 and name HD21) 5.000 3.2 0.0 ! 	 noesy_hsqc.476
assign (segid A and resid 25 and name HN) (segid A and resid 22 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.802
assign (segid A and resid 25 and name HN) (segid A and resid 23 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.807
assign (segid A and resid 25 and name HD21) (segid A and resid 24 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.465
assign (segid A and resid 25 and name HD21) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.443
assign (segid A and resid 25 and name HN) (segid A and resid 24 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.798
assign (segid A and resid 25 and name HN) (segid A and resid 24 and name HB) 2.800 1.0 0.0 ! 	 noesy_hsqc.801
assign (segid A and resid 25 and name HN) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.805
assign (segid A and resid 25 and name HN) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.804
assign (segid A and resid 24 and name HN) (segid A and resid 25 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.134
assign (segid A and resid 25 and name HD21) (segid A and resid 25 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1099
assign (segid A and resid 25 and name HD21) (segid A and resid 25 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.464
assign (segid A and resid 25 and name HD21) (segid A and resid 25 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.463
assign (segid A and resid 25 and name HD22) (segid A and resid 25 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.460
assign (segid A and resid 25 and name HD22) (segid A and resid 25 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.438
assign (segid A and resid 25 and name HD22) (segid A and resid 25 and name HD21) 2.800 1.0 0.0 ! 	 noesy_hsqc.439
assign (segid A and resid 25 and name HN) (segid A and resid 25 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.806
assign (segid A and resid 25 and name HN) (segid A and resid 25 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.800
assign (segid A and resid 25 and name HN) (segid A and resid 25 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.799
assign (segid A and resid 25 and name HN) (segid A and resid 25 and name HD21) 3.400 1.6 0.0 ! 	 noesy_hsqc.796
assign (segid A and resid 26 and name HN) (segid A and resid 23 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.655
assign (segid A and resid 26 and name HN) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.665
assign (segid A and resid 26 and name HN) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.664
assign (segid A and resid 26 and name HE21) (segid A and resid 25 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.941
assign (segid A and resid 26 and name HE22) (segid A and resid 25 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.935
assign (segid A and resid 26 and name HN) (segid A and resid 25 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.651
assign (segid A and resid 26 and name HN) (segid A and resid 25 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.660
assign (segid A and resid 26 and name HN) (segid A and resid 25 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.659
assign (segid A and resid 26 and name HE21) (segid A and resid 26 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.931
assign (segid A and resid 26 and name HE22) (segid A and resid 26 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.930
assign (segid A and resid 26 and name HE22) (segid A and resid 26 and name HE21) 2.800 1.0 0.0 ! 	 noesy_hsqc.934
assign (segid A and resid 26 and name HE21) (segid A and resid 26 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.942
assign (segid A and resid 26 and name HE22) (segid A and resid 26 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.936
assign (segid A and resid 26 and name HN) (segid A and resid 26 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.654
assign (segid A and resid 26 and name HN) (segid A and resid 26 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.661
assign (segid A and resid 26 and name HN) (segid A and resid 26 and name HE21) 5.000 3.2 0.0 ! 	 noesy_hsqc.650
assign (segid A and resid 26 and name HE22) (segid A and resid 26 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.932
assign (segid A and resid 27 and name HN) (segid A and resid 22 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.237
assign (segid A and resid 27 and name HN) (segid A and resid 23 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.235
assign (segid A and resid 25 and name HN) (segid A and resid 27 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.803
assign (segid A and resid 27 and name HN) (segid A and resid 25 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.236
assign (segid A and resid 27 and name HN) (segid A and resid 25 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.253
assign (segid A and resid 25 and name HN) (segid A and resid 27 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.1100
assign (segid A and resid 27 and name HN) (segid A and resid 26 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.252
assign (segid A and resid 27 and name HN) (segid A and resid 26 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.254
assign (segid A and resid 27 and name HN) (segid A and resid 26 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.1057
assign (segid A and resid 27 and name HN) (segid A and resid 26 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.249
assign (segid A and resid 27 and name HN) (segid A and resid 27 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.251
assign (segid A and resid 27 and name HN) (segid A and resid 27 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.255
assign (segid A and resid 28 and name HN) (segid A and resid 27 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.883
assign (segid A and resid 27 and name HN) (segid A and resid 28 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.248
assign (segid A and resid 28 and name HN) (segid A and resid 28 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.881
assign (segid A and resid 28 and name HN) (segid A and resid 28 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.882
assign (segid A and resid 29 and name HN) (segid A and resid 27 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.780
assign (segid A and resid 29 and name HN) (segid A and resid 27 and name HN) 6.000 3.2 0.0 ! 	 noesy_hsqc.781
assign (segid A and resid 29 and name HN) (segid A and resid 28 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.767
assign (segid A and resid 29 and name HN) (segid A and resid 28 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.768
assign (segid A and resid 29 and name HN) (segid A and resid 29 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.765
assign (segid A and resid 29 and name HN) (segid A and resid 29 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.769
assign (segid A and resid 29 and name HN) (segid A and resid 29 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.779
assign (segid A and resid 30 and name HN) (segid A and resid 22 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.490
assign (segid A and resid 27 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.238
assign (segid A and resid 30 and name HN) (segid A and resid 28 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.487
assign (segid A and resid 29 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.770
assign (segid A and resid 30 and name HN) (segid A and resid 29 and name HA) 3.200 1.0 0.0 ! 	 noesy_hsqc.506
assign (segid A and resid 30 and name HN) (segid A and resid 29 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.488
assign (segid A and resid 30 and name HN) (segid A and resid 29 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.481
assign (segid A and resid 30 and name HN) (segid A and resid 29 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.483
assign (segid A and resid 30 and name HN) (segid A and resid 30 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.486
assign (segid A and resid 30 and name HN) (segid A and resid 30 and name HB) 2.800 1.0 0.0 ! 	 noesy_hsqc.489
assign (segid A and resid 30 and name HN) (segid A and resid 30 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.491
assign (segid A and resid 30 and name HN) (segid A and resid 30 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_hsqc.507
assign (segid A and resid 30 and name HN) (segid A and resid 31 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.480
assign (segid A and resid 31 and name HN) (segid A and resid 30 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.71
assign (segid A and resid 31 and name HN) (segid A and resid 30 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.68
assign (segid A and resid 31 and name HN) (segid A and resid 30 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.69
assign (segid A and resid 31 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.75
assign (segid A and resid 30 and name HN) (segid A and resid 31 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.482
assign (segid A and resid 31 and name HN) (segid A and resid 31 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.72
assign (segid A and resid 31 and name HN) (segid A and resid 31 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.74
assign (segid A and resid 31 and name HN) (segid A and resid 31 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.73
assign (segid A and resid 32 and name HN) (segid A and resid 30 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.77
assign (segid A and resid 32 and name HN) ((segid A and resid 30 and name HN) OR (segid A and resid 34 and name HN)) 5.000 3.2 0.0 ! 	 noesy_hsqc.89
assign (segid A and resid 32 and name HN) (segid A and resid 31 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.83
assign (segid A and resid 32 and name HN) (segid A and resid 31 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.79
assign (segid A and resid 32 and name HN) (segid A and resid 32 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.84
assign (segid A and resid 32 and name HN) (segid A and resid 32 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.86
assign (segid A and resid 33 and name HN) (segid A and resid 31 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.1071
assign (segid A and resid 33 and name HN) (segid A and resid 32 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.679
assign (segid A and resid 32 and name HN) (segid A and resid 33 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.81
assign (segid A and resid 33 and name HN) (segid A and resid 33 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.672
assign (segid A and resid 33 and name HN) (segid A and resid 33 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.678
assign (segid A and resid 34 and name HN) (segid A and resid 32 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.353
assign (segid A and resid 33 and name HN) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.680
assign (segid A and resid 34 and name HN) (segid A and resid 33 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.370
assign (segid A and resid 34 and name HN) (segid A and resid 33 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.372
assign (segid A and resid 34 and name HN) (segid A and resid 33 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.367
assign (segid A and resid 34 and name HN) (segid A and resid 34 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.369
assign (segid A and resid 34 and name HN) (segid A and resid 34 and name HB) 2.800 1.0 0.0 ! 	 noesy_hsqc.371
assign (segid A and resid 34 and name HN) (segid A and resid 34 and name HG2#) 3.700 1.6 0.0 ! 	 noesy_hsqc.354
assign (segid A and resid 35 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.166
assign (segid A and resid 32 and name HN) (segid A and resid 35 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.85
assign (segid A and resid 35 and name HN) (segid A and resid 33 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.156
assign (segid A and resid 35 and name HN) (segid A and resid 33 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.151
assign (segid A and resid 35 and name HN) (segid A and resid 34 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.155
assign (segid A and resid 34 and name HN) (segid A and resid 35 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.351
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HD2) 5.000 3.2 0.0 ! 	 noesy_hsqc.161
assign (segid A and resid 36 and name HN) (segid A and resid 30 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.601
assign (segid A and resid 36 and name HN) (segid A and resid 33 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.591
assign (segid A and resid 36 and name HN) (segid A and resid 35 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.596
assign (segid A and resid 36 and name HN) (segid A and resid 35 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.599
assign (segid A and resid 36 and name HN) (segid A and resid 35 and name HG#) 5.000 3.2 0.0 ! 	 noesy_hsqc.600
assign (segid A and resid 35 and name HN) (segid A and resid 36 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.152
assign (segid A and resid 36 and name HN) (segid A and resid 36 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.595
assign (segid A and resid 36 and name HN) (segid A and resid 36 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.598
assign (segid A and resid 36 and name HN) (segid A and resid 36 and name HG1) 2.800 1.0 0.0 ! 	 noesy_hsqc.597
assign (segid A and resid 37 and name HN) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.430
assign (segid A and resid 37 and name HN) (segid A and resid 34 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1073
assign (segid A and resid 37 and name HN) (segid A and resid 35 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.1074
assign (segid A and resid 37 and name HN) (segid A and resid 36 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.429
assign (segid A and resid 37 and name HN) (segid A and resid 36 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.441
assign (segid A and resid 37 and name HN) (segid A and resid 36 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.426
assign (segid A and resid 37 and name HN) (segid A and resid 37 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.428
assign (segid A and resid 37 and name HN) (segid A and resid 37 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.431
assign (segid A and resid 37 and name HN) (segid A and resid 37 and name HD1) 6.000 3.2 0.0 ! 	 noesy_hsqc.413
assign (segid A and resid 37 and name HN) (segid A and resid 37 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.432
assign (segid A and resid 13 and name HN) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.615
assign (segid A and resid 38 and name HN) (segid A and resid 34 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.327
assign (segid A and resid 38 and name HN) (segid A and resid 35 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.324
assign (segid A and resid 37 and name HN) (segid A and resid 38 and name HA) 5.300 3.2 0.0 ! 	 noesy_hsqc.424
assign (segid A and resid 38 and name HN) (segid A and resid 37 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.344
assign (segid A and resid 38 and name HN) (segid A and resid 37 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.343
assign (segid A and resid 38 and name HN) (segid A and resid 37 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.341
assign (segid A and resid 38 and name HN) (segid A and resid 38 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.325
assign (segid A and resid 38 and name HN) (segid A and resid 38 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.326
assign (segid A and resid 38 and name HN) (segid A and resid 38 and name HG1#) 3.400 1.6 0.0 ! 	 noesy_hsqc.328
assign (segid A and resid 39 and name HN) (segid A and resid 35 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.285
assign (segid A and resid 39 and name HN) (segid A and resid 37 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.283
assign (segid A and resid 39 and name HN) (segid A and resid 38 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.291
assign (segid A and resid 39 and name HN) (segid A and resid 38 and name HG1#) 3.400 1.6 0.0 ! 	 noesy_hsqc.292
assign (segid A and resid 39 and name HN) (segid A and resid 38 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.281
assign (segid A and resid 39 and name HN) (segid A and resid 39 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.290
assign (segid A and resid 39 and name HN) (segid A and resid 39 and name HG1) 2.800 1.0 0.0 ! 	 noesy_hsqc.286
assign (segid A and resid 39 and name HN) (segid A and resid 39 and name HG2) 2.800 1.0 0.0 ! 	 noesy_hsqc.287
assign (segid A and resid 40 and name HN) (segid A and resid 38 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.191
assign (segid A and resid 40 and name HN) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.190
assign (segid A and resid 39 and name HN) (segid A and resid 40 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.284
assign (segid A and resid 39 and name HN) (segid A and resid 40 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.289
assign (segid A and resid 40 and name HN) (segid A and resid 39 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.185
assign (segid A and resid 40 and name HN) (segid A and resid 39 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.188
assign (segid A and resid 40 and name HN) (segid A and resid 39 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.186
assign (segid A and resid 40 and name HN) (segid A and resid 39 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.187
assign (segid A and resid 40 and name HN) (segid A and resid 39 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.180
assign (segid A and resid 40 and name HN) (segid A and resid 40 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.184
assign (segid A and resid 40 and name HN) (segid A and resid 40 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.189
assign (segid A and resid 41 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.217
assign (segid A and resid 12 and name HN) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.321
assign (segid A and resid 41 and name HN) (segid A and resid 12 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.234
assign (segid A and resid 41 and name HN) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 noesy_hsqc.232
assign (segid A and resid 13 and name HN) (segid A and resid 41 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.585
assign (segid A and resid 13 and name HN) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.1068
assign (segid A and resid 41 and name HN) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.229
assign (segid A and resid 41 and name HN) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.230
assign (segid A and resid 41 and name HN) (segid A and resid 38 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.225
assign (segid A and resid 41 and name HN) (segid A and resid 39 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.215
assign (segid A and resid 41 and name HN) (segid A and resid 40 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.222
assign (segid A and resid 40 and name HN) (segid A and resid 41 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.183
assign (segid A and resid 41 and name HN) (segid A and resid 41 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.223
assign (segid A and resid 41 and name HN) (segid A and resid 41 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.228
assign (segid A and resid 42 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.730
assign (segid A and resid 42 and name HN) ((segid A and resid 38 and name HG2#) OR (segid A and resid 24 and name HG2#)) 5.000 3.2 0.0 ! 	 noesy_hsqc.738
assign (segid A and resid 42 and name HN) (segid A and resid 38 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.739
assign (segid A and resid 42 and name HN) (segid A and resid 40 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.727
assign (segid A and resid 40 and name HN) (segid A and resid 42 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.181
assign (segid A and resid 41 and name HN) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.224
assign (segid A and resid 42 and name HN) (segid A and resid 41 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.736
assign (segid A and resid 42 and name HN) (segid A and resid 42 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.732
assign (segid A and resid 42 and name HN) (segid A and resid 42 and name HG1) 3.400 1.6 0.0 ! 	 noesy_hsqc.733
assign (segid A and resid 43 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.366
assign (segid A and resid 43 and name HN) (segid A and resid 41 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.349
assign (segid A and resid 43 and name HN) (segid A and resid 42 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.363
assign (segid A and resid 43 and name HN) (segid A and resid 42 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.359
assign (segid A and resid 43 and name HN) (segid A and resid 42 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.355
assign (segid A and resid 43 and name HN) (segid A and resid 43 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.358
assign (segid A and resid 43 and name HN) (segid A and resid 43 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.362
assign (segid A and resid 41 and name HN) (segid A and resid 44 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.226
assign (segid A and resid 44 and name HN) (segid A and resid 42 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.421
assign (segid A and resid 43 and name HN) (segid A and resid 42 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.360
assign (segid A and resid 44 and name HN) (segid A and resid 43 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.402
assign (segid A and resid 44 and name HN) (segid A and resid 43 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.403
assign (segid A and resid 43 and name HN) (segid A and resid 44 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.356
assign (segid A and resid 44 and name HN) (segid A and resid 44 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.416
assign (segid A and resid 44 and name HN) (segid A and resid 44 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.418
assign (segid A and resid 44 and name HN) (segid A and resid 44 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.419
assign (segid A and resid 44 and name HN) (segid A and resid 44 and name HG1) 2.800 1.0 0.0 ! 	 noesy_hsqc.417
assign (segid A and resid 12 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.322
assign (segid A and resid 13 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.616
assign (segid A and resid 41 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.231
assign (segid A and resid 45 and name HN) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.748
assign (segid A and resid 44 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.404
assign (segid A and resid 44 and name HN) (segid A and resid 45 and name HD2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.420
assign (segid A and resid 45 and name HN) (segid A and resid 44 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.1059
assign (segid A and resid 45 and name HN) (segid A and resid 44 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.755
assign (segid A and resid 45 and name HN) (segid A and resid 44 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.1060
assign (segid A and resid 45 and name HN) (segid A and resid 44 and name HG1) 3.800 1.6 0.0 ! 	 noesy_hsqc.1061
assign (segid A and resid 44 and name HN) (segid A and resid 45 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.415
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.751
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.749
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HG) 3.400 1.6 0.0 ! 	 noesy_hsqc.752
assign (segid A and resid 46 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.619
assign (segid A and resid 46 and name HN) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.624
assign (segid A and resid 46 and name HN) (segid A and resid 44 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.605
assign (segid A and resid 46 and name HN) (segid A and resid 44 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.609
assign (segid A and resid 46 and name HN) (segid A and resid 44 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.602
assign (segid A and resid 46 and name HN) (segid A and resid 45 and name HB1) 4.000 1.6 0.0 ! 	 noesy_hsqc.626
assign (segid A and resid 46 and name HN) (segid A and resid 45 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.610
assign (segid A and resid 46 and name HD21) (segid A and resid 46 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.951
assign (segid A and resid 46 and name HD21) (segid A and resid 46 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.953
assign (segid A and resid 46 and name HD21) (segid A and resid 46 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.952
assign (segid A and resid 46 and name HD22) (segid A and resid 46 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.956
assign (segid A and resid 46 and name HD22) (segid A and resid 46 and name HB1) 3.800 1.6 0.0 ! 	 noesy_hsqc.944
assign (segid A and resid 46 and name HD22) (segid A and resid 46 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.949
assign (segid A and resid 46 and name HD22) (segid A and resid 46 and name HD21) 2.800 1.0 0.0 ! 	 noesy_hsqc.948
assign (segid A and resid 46 and name HN) (segid A and resid 46 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.623
assign (segid A and resid 46 and name HN) (segid A and resid 46 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.607
assign (segid A and resid 46 and name HN) (segid A and resid 46 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.606
assign (segid A and resid 46 and name HN) (segid A and resid 46 and name HD21) 5.000 3.2 0.0 ! 	 noesy_hsqc.604
assign (segid A and resid 46 and name HN) (segid A and resid 46 and name HD22) 6.000 3.2 0.0 ! 	 noesy_hsqc.622
assign (segid A and resid 6 and name HN) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 noesy_hsqc.204
assign (segid A and resid 47 and name HN) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.687
assign (segid A and resid 47 and name HN) (segid A and resid 42 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.693
assign (segid A and resid 47 and name HN) (segid A and resid 45 and name HB1) 6.000 3.2 0.0 ! 	 noesy_hsqc.696
assign (segid A and resid 47 and name HN) (segid A and resid 46 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.691
assign (segid A and resid 46 and name HN) (segid A and resid 47 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.603
assign (segid A and resid 47 and name HN) (segid A and resid 47 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.692
assign (segid A and resid 47 and name HN) (segid A and resid 47 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.695
assign (segid A and resid 47 and name HN) (segid A and resid 47 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.694
assign (segid A and resid 48 and name HN) (segid A and resid 4 and name HB) 5.000 3.2 0.0 ! 	 noesy_hsqc.14
assign (segid A and resid 48 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.20
assign (segid A and resid 46 and name HD21) (segid A and resid 48 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.954
assign (segid A and resid 46 and name HD22) (segid A and resid 48 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.945
assign (segid A and resid 48 and name HN) (segid A and resid 47 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.10
assign (segid A and resid 48 and name HN) (segid A and resid 47 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.13
assign (segid A and resid 48 and name HN) (segid A and resid 47 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.12
assign (segid A and resid 48 and name HN) (segid A and resid 47 and name HD#) 2.800 1.0 0.0 ! 	 noesy_hsqc.9
assign (segid A and resid 47 and name HN) (segid A and resid 48 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.681
assign (segid A and resid 48 and name HN) (segid A and resid 48 and name HB) 3.400 1.6 0.0 ! 	 noesy_hsqc.15
assign (segid A and resid 48 and name HN) (segid A and resid 48 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.19
assign (segid A and resid 48 and name HN) (segid A and resid 48 and name HG11) 3.400 1.6 0.0 ! 	 noesy_hsqc.16
assign (segid A and resid 48 and name HN) (segid A and resid 48 and name HG12) 5.000 3.2 0.0 ! 	 noesy_hsqc.18
assign (segid A and resid 56 and name HN) ((segid A and resid 152 and name HB1) OR (segid A and resid 52 and name HB1)) 5.000 3.2 0.0 ! 	 noesy_hsqc.261
assign (segid A and resid 48 and name HN) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! 	 noesy_hsqc.23
assign (segid A and resid 48 and name HN) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! 	 noesy_hsqc.24
assign (segid A and resid 50 and name HN) (segid A and resid 49 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.126
assign (segid A and resid 50 and name HN) (segid A and resid 49 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.131
assign (segid A and resid 50 and name HN) (segid A and resid 49 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.129
assign (segid A and resid 50 and name HN) (segid A and resid 49 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.130 noe to 49HG1 and 49HG2 are not resolved
assign (segid A and resid 50 and name HN) (segid A and resid 49 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.130 noe to 49HG1 and 49HG2 are not resolved
assign (segid A and resid 50 and name HD21) (segid A and resid 50 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.867
assign (segid A and resid 50 and name HD21) (segid A and resid 50 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.871
assign (segid A and resid 50 and name HD22) (segid A and resid 50 and name HB1) 3.700 1.6 0.0 ! 	 noesy_hsqc.865
assign (segid A and resid 50 and name HD22) (segid A and resid 50 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.864
assign (segid A and resid 50 and name HD22) (segid A and resid 50 and name HD21) 2.800 1.0 0.0 ! 	 noesy_hsqc.860
assign (segid A and resid 50 and name HN) (segid A and resid 50 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.125
assign (segid A and resid 50 and name HN) (segid A and resid 50 and name HB1) 4.000 1.6 0.0 ! 	 noesy_hsqc.128
assign (segid A and resid 50 and name HN) (segid A and resid 50 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.127
assign (segid A and resid 50 and name HD21) (segid A and resid 50 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.868
assign (segid A and resid 50 and name HN) (segid A and resid 50 and name HD22) 5.000 3.2 0.0 ! 	 noesy_hsqc.123
assign (segid A and resid 51 and name HN) (segid A and resid 50 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.55
assign (segid A and resid 51 and name HN) (segid A and resid 50 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.58
assign (segid A and resid 51 and name HN) (segid A and resid 50 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.57
assign (segid A and resid 51 and name HN) (segid A and resid 53 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.61
assign (segid A and resid 51 and name HN) (segid A and resid 50 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.51
assign (segid A and resid 51 and name HN) (segid A and resid 51 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.56
assign (segid A and resid 51 and name HN) (segid A and resid 51 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.59
assign (segid A and resid 51 and name HN) (segid A and resid 51 and name HD1) 5.000 3.2 0.0 ! 	 noesy_hsqc.1063
assign (segid A and resid 51 and name HN) (segid A and resid 51 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.60
assign (segid A and resid 52 and name HN) (segid A and resid 50 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.1077
assign (segid A and resid 52 and name HN) (segid A and resid 51 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.581
assign (segid A and resid 52 and name HN) (segid A and resid 52 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.579
assign (segid A and resid 52 and name HN) (segid A and resid 52 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.580
assign (segid A and resid 53 and name HN) (segid A and resid 50 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.93
assign (segid A and resid 53 and name HN) (segid A and resid 50 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.96
assign (segid A and resid 53 and name HN) (segid A and resid 51 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.99
assign (segid A and resid 52 and name HN) (segid A and resid 53 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1084
assign (segid A and resid 53 and name HN) (segid A and resid 52 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.98
assign (segid A and resid 53 and name HN) (segid A and resid 52 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.107
assign (segid A and resid 53 and name HN) (segid A and resid 52 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.108
assign (segid A and resid 53 and name HN) (segid A and resid 52 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.97
assign (segid A and resid 53 and name HN) (segid A and resid 53 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.106
assign (segid A and resid 53 and name HN) (segid A and resid 53 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.109
assign (segid A and resid 54 and name HE22) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.851
assign (segid A and resid 25 and name HD22) (segid A and resid 54 and name HE21) 5.000 3.2 0.0 ! 	 noesy_hsqc.459
assign (segid A and resid 51 and name HN) (segid A and resid 54 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.63
assign (segid A and resid 54 and name HN) (segid A and resid 52 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.783
assign (segid A and resid 52 and name HN) (segid A and resid 54 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.578
assign (segid A and resid 53 and name HN) (segid A and resid 54 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.104
assign (segid A and resid 54 and name HE21) (segid A and resid 54 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.832
assign (segid A and resid 54 and name HE22) (segid A and resid 54 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.849
assign (segid A and resid 54 and name HE22) (segid A and resid 54 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.826
assign (segid A and resid 54 and name HE22) (segid A and resid 54 and name HE21) 2.800 1.0 0.0 ! 	 noesy_hsqc.823
assign (segid A and resid 54 and name HE22) (segid A and resid 54 and name HG1) 3.800 1.6 0.0 ! 	 noesy_hsqc.825
assign (segid A and resid 54 and name HE21) (segid A and resid 54 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.833
assign (segid A and resid 54 and name HE22) (segid A and resid 54 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.850
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.775
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HE21) 5.000 3.2 0.0 ! 	 noesy_hsqc.786
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HG2) 3.400 1.6 0.0 ! 	 noesy_hsqc.776
assign (segid A and resid 55 and name HN) (segid A and resid 51 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1085
assign (segid A and resid 55 and name HN) (segid A and resid 52 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.519
assign (segid A and resid 55 and name HN) (segid A and resid 52 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.518
assign (segid A and resid 55 and name HN) (segid A and resid 53 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.516
assign (segid A and resid 55 and name HE21) (segid A and resid 54 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.971
assign (segid A and resid 55 and name HN) (segid A and resid 54 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.1086
assign (segid A and resid 55 and name HN) (segid A and resid 54 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.521
assign (segid A and resid 55 and name HN) (segid A and resid 54 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.1067
assign (segid A and resid 55 and name HE21) (segid A and resid 55 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.970
assign (segid A and resid 55 and name HE21) (segid A and resid 55 and name HE22) 2.800 1.0 0.0 ! 	 noesy_hsqc.968
assign (segid A and resid 55 and name HE21) (segid A and resid 55 and name HG1) 3.400 1.6 0.0 ! 	 noesy_hsqc.969
assign (segid A and resid 55 and name HE22) (segid A and resid 55 and name HG1) 5.000 3.2 0.0 ! 	 noesy_hsqc.976
assign (segid A and resid 55 and name HN) (segid A and resid 55 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.520
assign (segid A and resid 55 and name HN) (segid A and resid 55 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.1087
assign (segid A and resid 55 and name HN) (segid A and resid 55 and name HG2) 2.800 1.0 0.0 ! 	 noesy_hsqc.522
assign (segid A and resid 56 and name HN) (segid A and resid 52 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.259
assign (segid A and resid 55 and name HN) (segid A and resid 56 and name HB1) 5.000 3.2 0.0 ! 	 noesy_hsqc.514
assign (segid A and resid 55 and name HN) (segid A and resid 56 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.1082
assign (segid A and resid 56 and name HN) (segid A and resid 56 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.260
assign (segid A and resid 56 and name HN) (segid A and resid 56 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.303
assign (segid A and resid 56 and name HN) (segid A and resid 56 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.263
assign (segid A and resid 56 and name HN) (segid A and resid 56 and name HD1#) 3.400 1.6 0.0 ! 	 noesy_hsqc.264
assign (segid A and resid 56 and name HN) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.242
assign (segid A and resid 55 and name HN) (segid A and resid 57 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.517
assign (segid A and resid 57 and name HN) (segid A and resid 56 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.631
assign (segid A and resid 57 and name HN) (segid A and resid 56 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.635
assign (segid A and resid 57 and name HN) (segid A and resid 56 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_hsqc.636
assign (segid A and resid 57 and name HN) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 noesy_hsqc.637
assign (segid A and resid 56 and name HN) (segid A and resid 57 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.258
assign (segid A and resid 57 and name HN) (segid A and resid 57 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.630
assign (segid A and resid 57 and name HN) (segid A and resid 57 and name HB#) 2.800 1.0 0.0 ! 	 noesy_hsqc.634
assign (segid A and resid 58 and name HN) (segid A and resid 57 and name HB#) 3.400 1.6 0.0 ! 	 noesy_hsqc.1044
assign (segid A and resid 58 and name HN) (segid A and resid 57 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.1038
assign (segid A and resid 58 and name HN) (segid A and resid 58 and name HA1) 2.800 1.0 0.0 ! 	 noesy_hsqc.1040
assign (segid A and resid 58 and name HN) (segid A and resid 58 and name HA2) 2.800 1.0 0.0 ! 	 noesy_hsqc.1041
assign (segid A and resid 58 and name HN) (segid A and resid 59 and name HA) 5.000 3.2 0.0 ! 	 noesy_hsqc.1039
assign (segid A and resid 59 and name HN) (segid A and resid 58 and name HA1) 3.200 1.6 0.0 ! 	 noesy_hsqc.296
assign (segid A and resid 59 and name HN) (segid A and resid 58 and name HN) 2.800 1.0 0.0 ! 	 noesy_hsqc.294
assign (segid A and resid 59 and name HN) (segid A and resid 59 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.1088
assign (segid A and resid 59 and name HN) (segid A and resid 59 and name HB1) 2.800 1.0 0.0 ! 	 noesy_hsqc.297
assign (segid A and resid 59 and name HN) (segid A and resid 59 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.298
assign (segid A and resid 60 and name HN) (segid A and resid 58 and name HA1) 5.000 3.2 0.0 ! 	 noesy_hsqc.1090
assign (segid A and resid 60 and name HN) (segid A and resid 58 and name HN) 5.000 3.2 0.0 ! 	 noesy_hsqc.1091
assign (segid A and resid 60 and name HN) (segid A and resid 59 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.208
assign (segid A and resid 60 and name HE21) (segid A and resid 60 and name HE22) 2.800 1.0 0.0 ! 	 noesy_hsqc.906
assign (segid A and resid 60 and name HE21) (segid A and resid 60 and name HG1) 3.400 1.6 0.0 ! 	 noesy_hsqc.918
assign (segid A and resid 60 and name HE22) (segid A and resid 60 and name HG1) 3.400 1.6 0.0 ! 	 noesy_hsqc.923
assign (segid A and resid 60 and name HN) (segid A and resid 60 and name HA) 2.800 1.0 0.0 ! 	 noesy_hsqc.210
assign (segid A and resid 60 and name HN) (segid A and resid 60 and name HB1) 3.400 1.6 0.0 ! 	 noesy_hsqc.214
assign (segid A and resid 60 and name HN) (segid A and resid 60 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.213
assign (segid A and resid 60 and name HN) (segid A and resid 60 and name HG1) 2.800 1.0 0.0 ! 	 noesy_hsqc.212
assign (segid A and resid 61 and name HN) (segid A and resid 60 and name HB2) 3.400 1.6 0.0 ! 	 noesy_hsqc.569
assign (segid A and resid 61 and name HN) (segid A and resid 60 and name HG2) 5.000 3.2 0.0 ! 	 noesy_hsqc.568
assign (segid A and resid 61 and name HN) (segid A and resid 61 and name HB2) 3.400 1.0 0.0 ! 	 noesy_hsqc.567
assign (segid A and resid 62 and name HN) (segid A and resid 61 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.31
assign (segid A and resid 62 and name HN) (segid A and resid 61 and name HB2) 5.000 3.2 0.0 ! 	 noesy_hsqc.45
assign (segid A and resid 61 and name HN) (segid A and resid 62 and name HN) 3.400 1.6 0.0 ! 	 noesy_hsqc.564
assign (segid A and resid 62 and name HN) (segid A and resid 62 and name HA) 3.400 1.6 0.0 ! 	 noesy_hsqc.46
assign (segid A and resid 62 and name HN) (segid A and resid 62 and name HB2) 2.800 1.0 0.0 ! 	 noesy_hsqc.32
assign (segid A and resid 3 and name HD1) (segid A and resid 2 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.797
assign (segid A and resid 3 and name HD2) (segid A and resid 2 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.798
assign (segid A and resid 3 and name HB1) (segid A and resid 3 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.724
assign (segid A and resid 3 and name HB2) (segid A and resid 3 and name HA) 2.800 1.0 0.0 ! 	 c13noesy_folded.723
assign (segid A and resid 3 and name HB2) (segid A and resid 3 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.727
assign (segid A and resid 3 and name HA) (segid A and resid 3 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.742
assign (segid A and resid 3 and name HB2) (segid A and resid 3 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.726
assign (segid A and resid 3 and name HA) (segid A and resid 3 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.743
assign (segid A and resid 3 and name HB2) (segid A and resid 3 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.725
assign (segid A and resid 3 and name HD1) (segid A and resid 3 and name HD2) 2.800 1.0 0.0 ! 	 c13noesy_folded.787
assign (segid A and resid 3 and name HA) (segid A and resid 3 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.745
assign (segid A and resid 3 and name HB1) (segid A and resid 3 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.730
assign (segid A and resid 3 and name HB2) (segid A and resid 3 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.729
assign (segid A and resid 3 and name HG1) (segid A and resid 3 and name HD1) 3.400 1.6 0.0 ! 	 c13noesy_folded.779
assign (segid A and resid 3 and name HG1) (segid A and resid 3 and name HD2) 3.400 1.6 0.0 ! 	 c13noesy_folded.780
assign (segid A and resid 3 and name HA) (segid A and resid 3 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.747
assign (segid A and resid 3 and name HG2) (segid A and resid 3 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.784
assign (segid A and resid 3 and name HG2) (segid A and resid 3 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.781
assign (segid A and resid 3 and name HG2) (segid A and resid 3 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.782
assign (segid A and resid 3 and name HG1) (segid A and resid 3 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.785
assign (segid A and resid 4 and name HG2#) (segid A and resid 3 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.226
assign (segid A and resid 4 and name HG2#) (segid A and resid 3 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.758
assign (segid A and resid 4 and name HA) (segid A and resid 4 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.214
assign (segid A and resid 4 and name HG1#) (segid A and resid 4 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.232
assign (segid A and resid 4 and name HG1#) (segid A and resid 4 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.230
assign (segid A and resid 4 and name HA) (segid A and resid 4 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.215
assign (segid A and resid 4 and name HG2#) (segid A and resid 4 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.222
assign (segid A and resid 5 and name HG2#) (segid A and resid 3 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.86
assign (segid A and resid 5 and name HG2#) (segid A and resid 4 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.83
assign (segid A and resid 5 and name HG2#) (segid A and resid 4 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.85
assign (segid A and resid 4 and name HG1#) (segid A and resid 5 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.229
assign (segid A and resid 5 and name HA) (segid A and resid 5 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.92
assign (segid A and resid 5 and name HG2#) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.75
assign (segid A and resid 6 and name HD1#) (segid A and resid 17 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.102
assign (segid A and resid 6 and name HD1#) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.120
assign (segid A and resid 5 and name HB) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.96
assign (segid A and resid 5 and name HG2#) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.77
assign (segid A and resid 6 and name HA) (segid A and resid 6 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.240
assign (segid A and resid 6 and name HB2) (segid A and resid 6 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.71
assign (segid A and resid 6 and name HA) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.6
assign (segid A and resid 6 and name HB2) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.74
assign (segid A and resid 6 and name HD1#) (segid A and resid 6 and name HG) 3.400 1.6 0.0 ! 	 c13noesy_folded.101
assign (segid A and resid 6 and name HD2#) (segid A and resid 6 and name HG) 3.400 1.6 0.0 ! 	 c13noesy_folded.131
assign (segid A and resid 6 and name HD1#) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.127
assign (segid A and resid 6 and name HD1#) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.110
assign (segid A and resid 6 and name HD2#) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.124
assign (segid A and resid 7 and name HB1) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.114
assign (segid A and resid 7 and name HB2) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.113
assign (segid A and resid 7 and name HB2) (segid A and resid 7 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.111
assign (segid A and resid 7 and name HA) (segid A and resid 7 and name HD#) 3.400 1.6 0.0 ! 	 c13noesy_folded.147
assign (segid A and resid 7 and name HB1) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.116
assign (segid A and resid 7 and name HB2) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.115
assign (segid A and resid 4 and name HG1#) (segid A and resid 8 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.756
assign (segid A and resid 4 and name HA) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.216
assign (segid A and resid 4 and name HB) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.87
assign (segid A and resid 4 and name HG1#) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.227
assign (segid A and resid 4 and name HG2#) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.223
assign (segid A and resid 8 and name HA) (segid A and resid 8 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.238
assign (segid A and resid 8 and name HA) (segid A and resid 8 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.239
assign (segid A and resid 8 and name HB1) (segid A and resid 8 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.251
assign (segid A and resid 4 and name HG1#) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.755
assign (segid A and resid 4 and name HG1#) (segid A and resid 9 and name HN) 5.000 3.2 0.0 ! 	 c13noesy_folded.233
assign (segid A and resid 9 and name HA) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.235
assign (segid A and resid 6 and name HA) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.242
assign (segid A and resid 9 and name HG2#) (segid A and resid 6 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.299
assign (segid A and resid 9 and name HA) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.237
assign (segid A and resid 9 and name HG1#) (segid A and resid 9 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.763
assign (segid A and resid 9 and name HA) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.236
assign (segid A and resid 9 and name HG1#) (segid A and resid 9 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.265
assign (segid A and resid 7 and name HA) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.143
assign (segid A and resid 9 and name HG1#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.762
assign (segid A and resid 10 and name HB#) (segid A and resid 10 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.211
assign (segid A and resid 8 and name HA) (segid A and resid 11 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.741
assign (segid A and resid 11 and name HG1) (segid A and resid 8 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.812
assign (segid A and resid 11 and name HG2) (segid A and resid 8 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.813
assign (segid A and resid 11 and name HG1) (segid A and resid 11 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.769
assign (segid A and resid 11 and name HG2) (segid A and resid 11 and name HA) 2.800 1.0 0.0 ! 	 c13noesy_folded.770
assign (segid A and resid 9 and name HA) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.252
assign (segid A and resid 12 and name HA) (segid A and resid 12 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.276
assign (segid A and resid 12 and name HA) (segid A and resid 12 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.275
assign (segid A and resid 12 and name HB1) (segid A and resid 12 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.179
assign (segid A and resid 12 and name HA) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.277
assign (segid A and resid 9 and name HG2#) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.256
assign (segid A and resid 13 and name HA) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.280
assign (segid A and resid 13 and name HB#) (segid A and resid 12 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.173
assign (segid A and resid 13 and name HB#) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.166
assign (segid A and resid 13 and name HB#) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.172
assign (segid A and resid 13 and name HA) (segid A and resid 13 and name HB#) 3.400 1.6 0.0 ! 	 c13noesy_folded.278
assign (segid A and resid 15 and name HG1#) (segid A and resid 10 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.308
assign (segid A and resid 13 and name HB#) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.167
assign (segid A and resid 15 and name HG2#) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.320
assign (segid A and resid 15 and name HA) (segid A and resid 15 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.300
assign (segid A and resid 15 and name HA) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.303
assign (segid A and resid 15 and name HG1#) (segid A and resid 15 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.307
assign (segid A and resid 15 and name HG2#) (segid A and resid 15 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.60
assign (segid A and resid 15 and name HG2#) (segid A and resid 15 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.317
assign (segid A and resid 15 and name HG1#) (segid A and resid 15 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.305
assign (segid A and resid 10 and name HB#) (segid A and resid 16 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.270
assign (segid A and resid 16 and name HB1) (segid A and resid 16 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.773
assign (segid A and resid 16 and name HA) (segid A and resid 16 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.326
assign (segid A and resid 6 and name HD2#) (segid A and resid 17 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.132
assign (segid A and resid 6 and name HD2#) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.135
assign (segid A and resid 17 and name HG1#) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.140
assign (segid A and resid 17 and name HG1#) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.139
assign (segid A and resid 17 and name HG1#) (segid A and resid 7 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.138
assign (segid A and resid 17 and name HG2#) (segid A and resid 7 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.64
assign (segid A and resid 17 and name HG2#) (segid A and resid 7 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.63
assign (segid A and resid 17 and name HA) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.328
assign (segid A and resid 10 and name HA) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.7
assign (segid A and resid 17 and name HG1#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.150
assign (segid A and resid 17 and name HG2#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.49
assign (segid A and resid 17 and name HG2#) (segid A and resid 16 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.62
assign (segid A and resid 17 and name HA) (segid A and resid 17 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.330
assign (segid A and resid 17 and name HA) (segid A and resid 17 and name HG1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.5
assign (segid A and resid 17 and name HG1#) (segid A and resid 17 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.137
assign (segid A and resid 17 and name HG2#) (segid A and resid 17 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.46
assign (segid A and resid 17 and name HG2#) (segid A and resid 17 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.48
assign (segid A and resid 17 and name HG1#) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.136
assign (segid A and resid 17 and name HG2#) (segid A and resid 18 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.47
assign (segid A and resid 17 and name HA) (segid A and resid 18 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.329
assign (segid A and resid 18 and name HB#) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.161
assign (segid A and resid 17 and name HG2#) (segid A and resid 18 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.50
assign (segid A and resid 18 and name HA) (segid A and resid 18 and name HB#) 3.400 1.6 0.0 ! 	 c13noesy_folded.152
assign (segid A and resid 19 and name HA) (segid A and resid 15 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.814
assign (segid A and resid 19 and name HA) (segid A and resid 15 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.336
assign (segid A and resid 15 and name HA) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.301
assign (segid A and resid 15 and name HG1#) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 !	c13noesy_folded.306
assign (segid A and resid 15 and name HG2#) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.319
assign (segid A and resid 18 and name HB#) (segid A and resid 19 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.159
assign (segid A and resid 19 and name HA) (segid A and resid 19 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.335
assign (segid A and resid 19 and name HB) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.310
assign (segid A and resid 10 and name HB#) (segid A and resid 20 and name HG1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.266
assign (segid A and resid 17 and name HA) (segid A and resid 20 and name HN) 5.000 3.2 0.0 ! 	 c13noesy_folded.331
assign (segid A and resid 20 and name HG1#) (segid A and resid 20 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.66
assign (segid A and resid 20 and name HB) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.776
assign (segid A and resid 20 and name HG2#) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.65
assign (segid A and resid 6 and name HD1#) (segid A and resid 21 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.126
assign (segid A and resid 20 and name HA) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.775
assign (segid A and resid 20 and name HA) (segid A and resid 23 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.341
assign (segid A and resid 23 and name HA) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.8
assign (segid A and resid 23 and name HG1#) (segid A and resid 23 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.17
assign (segid A and resid 23 and name HG1#) (segid A and resid 23 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.22
assign (segid A and resid 23 and name HG2#) (segid A and resid 23 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.20
assign (segid A and resid 23 and name HG2#) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.23
assign (segid A and resid 24 and name HG2#) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.809
assign (segid A and resid 20 and name HG1#) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.354
assign (segid A and resid 20 and name HG2#) (segid A and resid 23 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.353
assign (segid A and resid 24 and name HG1#) ((segid A and resid 20 and name HA) OR (segid A and resid 49 and name HD2)) 5.000 3.2 0.0 ! 	 c13noesy_folded.383
assign (segid A and resid 24 and name HG2#) ((segid A and resid 20 and name HA) OR (segid A and resid 49 and name HD2)) 5.000 3.2 0.0 ! 	 c13noesy_folded.364
assign (segid A and resid 24 and name HG2#) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.808
assign (segid A and resid 21 and name HA) (segid A and resid 24 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.349
assign (segid A and resid 24 and name HG1#) (segid A and resid 21 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.352
assign (segid A and resid 24 and name HG2#) (segid A and resid 21 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.351
assign (segid A and resid 24 and name HA) (segid A and resid 24 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.350
assign (segid A and resid 24 and name HA) (segid A and resid 24 and name HG1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.4
assign (segid A and resid 24 and name HG1#) (segid A and resid 24 and name HB) 2.800 1.0 0.0 ! 	 c13noesy_folded.11
assign (segid A and resid 24 and name HA) (segid A and resid 24 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.3
assign (segid A and resid 24 and name HG2#) (segid A and resid 24 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.15
assign (segid A and resid 24 and name HG1#) (segid A and resid 24 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.12
assign (segid A and resid 25 and name HA) (segid A and resid 24 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.392
assign (segid A and resid 25 and name HA) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.389
assign (segid A and resid 25 and name HA) (segid A and resid 25 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.390
assign (segid A and resid 25 and name HA) (segid A and resid 25 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.391
assign (segid A and resid 25 and name HB2) (segid A and resid 25 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.396
assign (segid A and resid 25 and name HA) (segid A and resid 26 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.399
assign (segid A and resid 26 and name HA) (segid A and resid 26 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.25
assign (segid A and resid 26 and name HA) (segid A and resid 26 and name HG2) 3.400 1.6 0.0 ! 	 c13noesy_folded.24
assign (segid A and resid 27 and name HA) (segid A and resid 22 and name HA) 3.700 1.6 0.0 ! 	 c13noesy_folded.406
assign (segid A and resid 27 and name HA) (segid A and resid 27 and name HB#) 3.400 1.6 0.0 ! 	 c13noesy_folded.400
assign (segid A and resid 28 and name HB2) (segid A and resid 27 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.416
assign (segid A and resid 28 and name HA) (segid A and resid 28 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.414
assign (segid A and resid 29 and name HA) (segid A and resid 28 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.98
assign (segid A and resid 29 and name HA) (segid A and resid 29 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.29
assign (segid A and resid 29 and name HA) (segid A and resid 29 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.28
assign (segid A and resid 22 and name HA) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.640
assign (segid A and resid 30 and name HG2#) (segid A and resid 22 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.423
assign (segid A and resid 27 and name HB#) (segid A and resid 30 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.412
assign (segid A and resid 27 and name HA) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.404
assign (segid A and resid 30 and name HG2#) (segid A and resid 27 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.410
assign (segid A and resid 30 and name HA) (segid A and resid 30 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.417
assign (segid A and resid 30 and name HG1#) (segid A and resid 30 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.402
assign (segid A and resid 30 and name HG1#) (segid A and resid 30 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.356
assign (segid A and resid 30 and name HG2#) (segid A and resid 30 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.401
assign (segid A and resid 30 and name HB) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.420
assign (segid A and resid 31 and name HB1) (segid A and resid 31 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.34
assign (segid A and resid 31 and name HB2) (segid A and resid 31 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.32
assign (segid A and resid 31 and name HB2) (segid A and resid 31 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.33
assign (segid A and resid 31 and name HA) (segid A and resid 32 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.37
assign (segid A and resid 32 and name HA) (segid A and resid 32 and name HB#) 2.800 1.0 0.0 ! 	 c13noesy_folded.30
assign (segid A and resid 33 and name HB1) (segid A and resid 33 and name HA) 2.800 1.0 0.0 ! 	 c13noesy_folded.691
assign (segid A and resid 33 and name HA) (segid A and resid 33 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.444
assign (segid A and resid 33 and name HA) (segid A and resid 33 and name HD1) 4.000 1.6 0.0 ! 	 c13noesy_folded.445
assign (segid A and resid 33 and name HA) (segid A and resid 33 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.443
assign (segid A and resid 33 and name HD1) (segid A and resid 33 and name HE#) 2.800 1.0 0.0 ! 	 c13noesy_folded.447
assign (segid A and resid 33 and name HA) (segid A and resid 33 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.446
assign (segid A and resid 33 and name HG1) (segid A and resid 33 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.697
assign (segid A and resid 33 and name HG2) (segid A and resid 33 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.699
assign (segid A and resid 33 and name HG2) (segid A and resid 33 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.696
assign (segid A and resid 15 and name HG1#) (segid A and resid 34 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.290
assign (segid A and resid 15 and name HG2#) ((segid A and resid 34 and name HA) OR (segid A and resid 19 and name HA)) 5.000 3.2 0.0 ! 	 c13noesy_folded.316
assign (segid A and resid 30 and name HG1#) (segid A and resid 34 and name HA) 4.000 3.2 0.0 ! 	 c13noesy_folded.803
assign (segid A and resid 30 and name HG2#) (segid A and resid 34 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.403
assign (segid A and resid 30 and name HG2#) (segid A and resid 34 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.811
assign (segid A and resid 34 and name HB) ((segid A and resid 33 and name HE#) OR (segid A and resid 37 and name HE2)) 5.000 3.2 0.0 ! 	 c13noesy_folded.449
assign (segid A and resid 34 and name HB) (segid A and resid 34 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.38
assign (segid A and resid 34 and name HG2#) (segid A and resid 34 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.41
assign (segid A and resid 34 and name HG2#) (segid A and resid 34 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.40
assign (segid A and resid 35 and name HA) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.450
assign (segid A and resid 35 and name HA) (segid A and resid 23 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.451
assign (segid A and resid 35 and name HD1) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.439
assign (segid A and resid 35 and name HD1) (segid A and resid 23 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.458
assign (segid A and resid 35 and name HD2) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.438
assign (segid A and resid 30 and name HG2#) (segid A and resid 35 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.442
assign (segid A and resid 30 and name HG1#) (segid A and resid 35 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.441
assign (segid A and resid 32 and name HA) (segid A and resid 35 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.435
assign (segid A and resid 32 and name HA) (segid A and resid 35 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.436
assign (segid A and resid 32 and name HA) (segid A and resid 35 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.434
assign (segid A and resid 42 and name HA) (segid A and resid 39 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.455
assign (segid A and resid 35 and name HA) (segid A and resid 35 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.454
assign (segid A and resid 35 and name HA) (segid A and resid 35 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.453
assign (segid A and resid 35 and name HD2) (segid A and resid 35 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.426
assign (segid A and resid 35 and name HD2) (segid A and resid 35 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.427
assign (segid A and resid 35 and name HD2) (segid A and resid 35 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.428
assign (segid A and resid 35 and name HD2) (segid A and resid 35 and name HD1) 2.800 1.0 0.0 ! 	 c13noesy_folded.424
assign (segid A and resid 35 and name HD1) (segid A and resid 35 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.430
assign (segid A and resid 35 and name HA) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.452
assign (segid A and resid 35 and name HD2) (segid A and resid 35 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.429
assign (segid A and resid 36 and name HA) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.459
assign (segid A and resid 35 and name HD1) (segid A and resid 36 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.465
assign (segid A and resid 35 and name HD2) (segid A and resid 36 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.463
assign (segid A and resid 35 and name HD1) (segid A and resid 36 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.464
assign (segid A and resid 36 and name HG1) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.466
assign (segid A and resid 36 and name HA) (segid A and resid 36 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.460
assign (segid A and resid 36 and name HA) (segid A and resid 36 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.462
assign (segid A and resid 36 and name HG1) (segid A and resid 36 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.42
assign (segid A and resid 36 and name HG2) (segid A and resid 36 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.44
assign (segid A and resid 36 and name HG1) (segid A and resid 36 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.43
assign (segid A and resid 37 and name HB1) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.475
assign (segid A and resid 37 and name HB2) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.476
assign (segid A and resid 37 and name HE1) (segid A and resid 15 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.712
assign (segid A and resid 37 and name HE2) (segid A and resid 15 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.711
assign (segid A and resid 37 and name HB1) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.709
assign (segid A and resid 37 and name HB2) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.710
assign (segid A and resid 37 and name HD2) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.703
assign (segid A and resid 37 and name HA) (segid A and resid 37 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.468
assign (segid A and resid 37 and name HA) (segid A and resid 37 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.467
assign (segid A and resid 37 and name HA) (segid A and resid 37 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.469
assign (segid A and resid 37 and name HA) (segid A and resid 37 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.470
assign (segid A and resid 9 and name HG1#) (segid A and resid 38 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.760
assign (segid A and resid 9 and name HG2#) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.255
assign (segid A and resid 13 and name HB#) (segid A and resid 38 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.165
assign (segid A and resid 13 and name HB#) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.168
assign (segid A and resid 20 and name HA) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.340
assign (segid A and resid 38 and name HG1#) (segid A and resid 23 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.376
assign (segid A and resid 38 and name HG1#) (segid A and resid 23 and name HG2#) 3.400 1.6 0.0 ! 	 c13noesy_folded.377
assign (segid A and resid 38 and name HG2#) (segid A and resid 23 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.481
assign (segid A and resid 38 and name HA) (segid A and resid 34 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.477
assign (segid A and resid 38 and name HG1#) (segid A and resid 34 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.479
assign (segid A and resid 37 and name HB1) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.473
assign (segid A and resid 37 and name HB2) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.474
assign (segid A and resid 38 and name HG1#) (segid A and resid 37 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.378
assign (segid A and resid 38 and name HA) (segid A and resid 38 and name HG1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.2
assign (segid A and resid 38 and name HG2#) (segid A and resid 38 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.295
assign (segid A and resid 38 and name HG2#) (segid A and resid 38 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.346
assign (segid A and resid 39 and name HG1) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.373
assign (segid A and resid 39 and name HG1) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.487
assign (segid A and resid 39 and name HG2) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.486
assign (segid A and resid 39 and name HA) (segid A and resid 39 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.485
assign (segid A and resid 39 and name HG1) (segid A and resid 39 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.367
assign (segid A and resid 39 and name HG1) (segid A and resid 39 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.371
assign (segid A and resid 39 and name HA) (segid A and resid 39 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.484
assign (segid A and resid 39 and name HG2) (segid A and resid 39 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.372
assign (segid A and resid 39 and name HG2) (segid A and resid 39 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.369
assign (segid A and resid 40 and name HA) (segid A and resid 40 and name HB#) 2.800 1.0 0.0 ! 	 c13noesy_folded.480
assign (segid A and resid 41 and name HB#) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.298
assign (segid A and resid 41 and name HA) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.489
assign (segid A and resid 41 and name HA) (segid A and resid 12 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.490
assign (segid A and resid 41 and name HB#) (segid A and resid 12 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.284
assign (segid A and resid 41 and name HB#) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.283
assign (segid A and resid 41 and name HB#) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.286
assign (segid A and resid 41 and name HB#) (segid A and resid 12 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.287
assign (segid A and resid 13 and name HA) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.279
assign (segid A and resid 13 and name HB#) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.169
assign (segid A and resid 38 and name HA) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.343
assign (segid A and resid 38 and name HG1#) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.294
assign (segid A and resid 38 and name HG2#) (segid A and resid 41 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.296
assign (segid A and resid 41 and name HB#) (segid A and resid 41 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.285
assign (segid A and resid 9 and name HG1#) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.764
assign (segid A and resid 42 and name HA) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.828
assign (segid A and resid 9 and name HG1#) (segid A and resid 42 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.639
assign (segid A and resid 9 and name HG2#) (segid A and resid 42 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.759
assign (segid A and resid 38 and name HG2#) (segid A and resid 42 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.482
assign (segid A and resid 42 and name HA) (segid A and resid 42 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.528
assign (segid A and resid 43 and name HA) (segid A and resid 43 and name HB#) 2.800 1.0 0.0 ! 	 c13noesy_folded.499
assign (segid A and resid 44 and name HG1) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.507
assign (segid A and resid 44 and name HG1) (segid A and resid 12 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.506
assign (segid A and resid 41 and name HA) (segid A and resid 44 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.492
assign (segid A and resid 41 and name HA) (segid A and resid 44 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.491
assign (segid A and resid 41 and name HA) (segid A and resid 44 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.493
assign (segid A and resid 44 and name HA) (segid A and resid 44 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.408
assign (segid A and resid 44 and name HA) (segid A and resid 44 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.407
assign (segid A and resid 44 and name HB1) (segid A and resid 44 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.494
assign (segid A and resid 44 and name HA) (segid A and resid 44 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.409
assign (segid A and resid 44 and name HG1) (segid A and resid 44 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.504
assign (segid A and resid 4 and name HA) (segid A and resid 45 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.218
assign (segid A and resid 4 and name HG2#) (segid A and resid 45 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.750
assign (segid A and resid 4 and name HG1#) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.522
assign (segid A and resid 45 and name HD1#) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.524
assign (segid A and resid 45 and name HD2#) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.541
assign (segid A and resid 45 and name HD2#) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.540
assign (segid A and resid 8 and name HA) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.246
assign (segid A and resid 45 and name HD1#) (segid A and resid 8 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.526
assign (segid A and resid 45 and name HD2#) (segid A and resid 8 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.536
assign (segid A and resid 9 and name HA) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.253
assign (segid A and resid 12 and name HA) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.772
assign (segid A and resid 45 and name HD1#) (segid A and resid 12 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.518
assign (segid A and resid 45 and name HD1#) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.519
assign (segid A and resid 45 and name HD1#) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.515
assign (segid A and resid 45 and name HD1#) (segid A and resid 12 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.516
assign (segid A and resid 45 and name HD2#) (segid A and resid 12 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.533
assign (segid A and resid 45 and name HD2#) (segid A and resid 12 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.534
assign (segid A and resid 45 and name HD2#) (segid A and resid 12 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.532
assign (segid A and resid 45 and name HD2#) (segid A and resid 12 and name HE#) 5.000 3.2 0.0 ! 	 c13noesy_folded.531
assign (segid A and resid 45 and name HD1#) (segid A and resid 41 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.525
assign (segid A and resid 41 and name HB#) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.498
assign (segid A and resid 45 and name HD2#) (segid A and resid 41 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.530
assign (segid A and resid 45 and name HD1#) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.527
assign (segid A and resid 44 and name HG1) ((segid A and resid 40 and name HB1) OR (segid A and resid 41 and name HB1)) 5.000 3.2 0.0 ! 	 c13noesy_folded.505
assign (segid A and resid 45 and name HD1#) (segid A and resid 44 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.521
assign (segid A and resid 44 and name HG1) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.511
assign (segid A and resid 45 and name HD2#) (segid A and resid 44 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.547
assign (segid A and resid 44 and name HG1) (segid A and resid 45 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.510
assign (segid A and resid 45 and name HA) (segid A and resid 45 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.512
assign (segid A and resid 45 and name HD1#) (segid A and resid 45 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.248
assign (segid A and resid 45 and name HD1#) (segid A and resid 45 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.249
assign (segid A and resid 45 and name HD1#) (segid A and resid 45 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.250
assign (segid A and resid 45 and name HD2#) (segid A and resid 45 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.529
assign (segid A and resid 45 and name HD2#) (segid A and resid 45 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.537
assign (segid A and resid 45 and name HD2#) (segid A and resid 45 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.539
assign (segid A and resid 45 and name HD1#) (segid A and resid 45 and name HG) 3.400 1.6 0.0 ! 	 c13noesy_folded.520
assign (segid A and resid 45 and name HD2#) (segid A and resid 45 and name HG) 2.800 1.0 0.0 ! 	 c13noesy_folded.538
assign (segid A and resid 46 and name HA) (segid A and resid 46 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.500
assign (segid A and resid 46 and name HA) (segid A and resid 46 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.501
assign (segid A and resid 46 and name HB2) (segid A and resid 46 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.544
assign (segid A and resid 4 and name HG1#) (segid A and resid 47 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.231
assign (segid A and resid 4 and name HG2#) (segid A and resid 47 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.225
assign (segid A and resid 4 and name HG1#) (segid A and resid 47 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.816
assign (segid A and resid 4 and name HG1#) (segid A and resid 47 and name HD#) 3.400 1.6 0.0 ! 	 c13noesy_folded.212
assign (segid A and resid 4 and name HG2#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.751
assign (segid A and resid 5 and name HA) (segid A and resid 47 and name HD#) 3.400 1.6 0.0 ! 	 c13noesy_folded.93
assign (segid A and resid 5 and name HG2#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.90
assign (segid A and resid 47 and name HA) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.273
assign (segid A and resid 9 and name HG1#) (segid A and resid 47 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.767
assign (segid A and resid 9 and name HG1#) (segid A and resid 47 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.768
assign (segid A and resid 9 and name HG1#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.261
assign (segid A and resid 9 and name HG2#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.264
assign (segid A and resid 20 and name HG1#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.68
assign (segid A and resid 24 and name HG1#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.379
assign (segid A and resid 24 and name HG2#) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.807
assign (segid A and resid 47 and name HB2) (segid A and resid 47 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.380
assign (segid A and resid 47 and name HA) (segid A and resid 47 and name HD#) 3.400 1.6 0.0 ! 	 c13noesy_folded.272
assign (segid A and resid 47 and name HB1) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.263
assign (segid A and resid 47 and name HB2) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 c13noesy_folded.262
assign (segid A and resid 48 and name HA) (segid A and resid 48 and name HB) 5.000 3.2 0.0 ! 	 c13noesy_folded.549
assign (segid A and resid 48 and name HD1#) (segid A and resid 48 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.571
assign (segid A and resid 48 and name HB) (segid A and resid 48 and name HD1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.558
assign (segid A and resid 48 and name HA) (segid A and resid 48 and name HG11) 5.000 3.2 0.0 ! 	 c13noesy_folded.548
assign (segid A and resid 48 and name HG11) (segid A and resid 48 and name HB) 3.400 1.6 0.0 ! 	 c13noesy_folded.563
assign (segid A and resid 48 and name HD1#) (segid A and resid 48 and name HG11) 2.800 1.0 0.0 ! 	 c13noesy_folded.568
assign (segid A and resid 48 and name HA) (segid A and resid 48 and name HG12) 5.000 3.2 0.0 ! 	 c13noesy_folded.289
assign (segid A and resid 48 and name HB) (segid A and resid 48 and name HG12) 3.400 1.6 0.0 ! 	 c13noesy_folded.559
assign (segid A and resid 48 and name HD1#) (segid A and resid 48 and name HG12) 2.800 1.0 0.0 ! 	 c13noesy_folded.570
assign (segid A and resid 48 and name HG11) (segid A and resid 48 and name HG12) 2.800 1.0 0.0 ! 	 c13noesy_folded.562
assign (segid A and resid 48 and name HG2#) (segid A and resid 48 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.572
assign (segid A and resid 48 and name HG2#) (segid A and resid 48 and name HB) 2.800 1.0 0.0 ! 	 c13noesy_folded.575
assign (segid A and resid 48 and name HG2#) (segid A and resid 48 and name HD1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.577
assign (segid A and resid 48 and name HG2#) (segid A and resid 48 and name HG11) 3.400 1.6 0.0 ! 	 c13noesy_folded.576
assign (segid A and resid 49 and name HG2) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.597
assign (segid A and resid 48 and name HA) (segid A and resid 49 and name HD1) 3.400 1.6 0.0 ! 	 c13noesy_folded.550
assign (segid A and resid 49 and name HD1) (segid A and resid 48 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.388
assign (segid A and resid 48 and name HG2#) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.574
assign (segid A and resid 48 and name HA) (segid A and resid 49 and name HD2) 3.400 1.6 0.0 ! 	 c13noesy_folded.551
assign (segid A and resid 49 and name HD2) (segid A and resid 48 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.386
assign (segid A and resid 48 and name HG2#) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.573
assign (segid A and resid 49 and name HG1) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.593
assign (segid A and resid 49 and name HG2) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.592
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.578
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.579
assign (segid A and resid 49 and name HB2) (segid A and resid 49 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.584
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.580
assign (segid A and resid 49 and name HB1) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.588
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.581
assign (segid A and resid 49 and name HB1) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.587
assign (segid A and resid 49 and name HD2) (segid A and resid 49 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.602
assign (segid A and resid 49 and name HD2) (segid A and resid 49 and name HD1) 3.400 1.6 0.0 ! 	 c13noesy_folded.384
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.582
assign (segid A and resid 49 and name HG1) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.596
assign (segid A and resid 49 and name HA) (segid A and resid 49 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.583
assign (segid A and resid 49 and name HG2) (segid A and resid 49 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.590
assign (segid A and resid 49 and name HG2) (segid A and resid 49 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.591
assign (segid A and resid 49 and name HG2) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.594
assign (segid A and resid 49 and name HD2) (segid A and resid 49 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.600
assign (segid A and resid 49 and name HG2) (segid A and resid 49 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.589
assign (segid A and resid 5 and name HG2#) (segid A and resid 50 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.817
assign (segid A and resid 50 and name HA) (segid A and resid 49 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.606
assign (segid A and resid 50 and name HA) (segid A and resid 50 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.604
assign (segid A and resid 50 and name HA) (segid A and resid 50 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.605
assign (segid A and resid 50 and name HB1) (segid A and resid 50 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.609
assign (segid A and resid 49 and name HG2) (segid A and resid 51 and name HD2) 5.000 3.2 0.0 ! 	 c13noesy_folded.595
assign (segid A and resid 51 and name HA) (segid A and resid 51 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.612
assign (segid A and resid 51 and name HA) (segid A and resid 51 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.613
assign (segid A and resid 51 and name HB1) (segid A and resid 51 and name HD1) 5.000 3.2 0.0 ! 	 c13noesy_folded.614
assign (segid A and resid 51 and name HD2) (segid A and resid 51 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.431
assign (segid A and resid 51 and name HD2) (segid A and resid 51 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.432
assign (segid A and resid 51 and name HA) (segid A and resid 51 and name HG1) 3.400 1.6 0.0 ! 	 c13noesy_folded.611
assign (segid A and resid 51 and name HG1) (segid A and resid 51 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.617
assign (segid A and resid 51 and name HG1) (segid A and resid 51 and name HD1) 2.800 1.0 0.0 ! 	 c13noesy_folded.616
assign (segid A and resid 51 and name HD2) (segid A and resid 51 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.433
assign (segid A and resid 52 and name HA) (segid A and resid 52 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.620
assign (segid A and resid 52 and name HA) (segid A and resid 52 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.619
assign (segid A and resid 52 and name HB1) (segid A and resid 52 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.623
assign (segid A and resid 53 and name HB#) (segid A and resid 53 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.192
assign (segid A and resid 54 and name HG1) (segid A and resid 54 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.650
assign (segid A and resid 54 and name HA) (segid A and resid 54 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.636
assign (segid A and resid 54 and name HG2) (segid A and resid 54 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.649
assign (segid A and resid 55 and name HG1) (segid A and resid 51 and name HG1) 5.000 3.2 0.0 ! 	 c13noesy_folded.645
assign (segid A and resid 55 and name HB1) (segid A and resid 52 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.630
assign (segid A and resid 55 and name HB2) (segid A and resid 52 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.629
assign (segid A and resid 55 and name HG1) (segid A and resid 52 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.648
assign (segid A and resid 55 and name HA) (segid A and resid 55 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.633
assign (segid A and resid 55 and name HG1) (segid A and resid 55 and name HA) 3.400 1.6 0.0 ! 	 c13noesy_folded.642
assign (segid A and resid 55 and name HG1) (segid A and resid 55 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.644
assign (segid A and resid 55 and name HG1) (segid A and resid 55 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.643
assign (segid A and resid 55 and name HA) (segid A and resid 55 and name HG2) 3.400 1.6 0.0 ! 	 c13noesy_folded.635
assign (segid A and resid 55 and name HG1) (segid A and resid 55 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.647
assign (segid A and resid 53 and name HA) (segid A and resid 56 and name HB1) 5.000 3.2 0.0 ! 	 c13noesy_folded.627
assign (segid A and resid 53 and name HA) (segid A and resid 56 and name HB2) 5.000 3.2 0.0 ! 	 c13noesy_folded.628
assign (segid A and resid 53 and name HA) (segid A and resid 56 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.626
assign (segid A and resid 53 and name HA) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.625
assign (segid A and resid 56 and name HA) (segid A and resid 56 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.555
assign (segid A and resid 56 and name HA) (segid A and resid 56 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.554
assign (segid A and resid 56 and name HB1) (segid A and resid 56 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.654
assign (segid A and resid 56 and name HA) (segid A and resid 56 and name HD1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.553
assign (segid A and resid 56 and name HD1#) (segid A and resid 56 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.677
assign (segid A and resid 56 and name HB2) (segid A and resid 56 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.658
assign (segid A and resid 56 and name HA) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.552
assign (segid A and resid 56 and name HD2#) (segid A and resid 56 and name HB1) 3.400 1.6 0.0 ! 	 c13noesy_folded.54
assign (segid A and resid 56 and name HD2#) (segid A and resid 56 and name HB2) 3.400 1.6 0.0 ! 	 c13noesy_folded.53
assign (segid A and resid 56 and name HD2#) (segid A and resid 56 and name HD1#) 3.400 1.6 0.0 ! 	 c13noesy_folded.51
assign (segid A and resid 56 and name HA) (segid A and resid 56 and name HG) 5.000 3.2 0.0 ! 	 c13noesy_folded.556
assign (segid A and resid 56 and name HB1) (segid A and resid 56 and name HG) 5.000 3.2 0.0 ! 	 c13noesy_folded.656
assign (segid A and resid 56 and name HB2) (segid A and resid 56 and name HG) 3.400 1.6 0.0 ! 	 c13noesy_folded.653
assign (segid A and resid 56 and name HG) (segid A and resid 56 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.567
assign (segid A and resid 56 and name HG) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.566
assign (segid A and resid 54 and name HA) (segid A and resid 57 and name HB#) 5.000 3.2 0.0 ! 	 c13noesy_folded.632
assign (segid A and resid 57 and name HA) (segid A and resid 56 and name HD1#) 5.000 3.2 0.0 ! 	 c13noesy_folded.679
assign (segid A and resid 57 and name HA) (segid A and resid 56 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.678
assign (segid A and resid 57 and name HA) (segid A and resid 56 and name HG) 5.000 3.2 0.0 ! 	 c13noesy_folded.680
assign (segid A and resid 57 and name HA) (segid A and resid 57 and name HB#) 2.800 1.0 0.0 ! 	 c13noesy_folded.603
assign (segid A and resid 58 and name HA2) (segid A and resid 58 and name HA1) 2.800 1.0 0.0 ! 	 c13noesy_folded.683
assign (segid A and resid 59 and name HA) (segid A and resid 59 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.686
assign (segid A and resid 59 and name HA) (segid A and resid 59 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.685
assign (segid A and resid 59 and name HD2) (segid A and resid 59 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.701
assign (segid A and resid 59 and name HE1) (segid A and resid 59 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.707
assign (segid A and resid 59 and name HE1) (segid A and resid 59 and name HD1) 2.800 1.0 0.0 ! 	 c13noesy_folded.706
assign (segid A and resid 59 and name HD2) (segid A and resid 59 and name HE2) 3.400 1.6 0.0 ! 	 c13noesy_folded.700
assign (segid A and resid 59 and name HG1) (segid A and resid 59 and name HA) 5.000 3.2 0.0 ! 	 c13noesy_folded.693
assign (segid A and resid 59 and name HG1) (segid A and resid 59 and name HE2) 5.000 3.2 0.0 ! 	 c13noesy_folded.694
assign (segid A and resid 59 and name HA) (segid A and resid 59 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.684
assign (segid A and resid 59 and name HB2) (segid A and resid 59 and name HG2) 5.000 3.2 0.0 ! 	 c13noesy_folded.689
assign (segid A and resid 59 and name HD2) (segid A and resid 59 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.702
assign (segid A and resid 59 and name HE1) (segid A and resid 59 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.705
assign (segid A and resid 59 and name HG2) (segid A and resid 59 and name HE2) 5.000 3.2 0.0 ! 	 c13noesy_folded.695
assign (segid A and resid 60 and name HA) (segid A and resid 60 and name HB1) 2.800 1.0 0.0 ! 	 c13noesy_folded.713
assign (segid A and resid 60 and name HA) (segid A and resid 60 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.714
assign (segid A and resid 60 and name HA) (segid A and resid 60 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.715
assign (segid A and resid 60 and name HB1) (segid A and resid 60 and name HG1) 2.800 1.0 0.0 ! 	 c13noesy_folded.718
assign (segid A and resid 60 and name HB2) (segid A and resid 60 and name HG2) 2.800 1.0 0.0 ! 	 c13noesy_folded.719
assign (segid A and resid 61 and name HA) (segid A and resid 61 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.734
assign (segid A and resid 62 and name HA) (segid A and resid 62 and name HB2) 2.800 1.0 0.0 ! 	 c13noesy_folded.737
assign (segid A and resid 62 and name HA) (segid A and resid 62 and name HD2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.738
assign (segid A and resid 5 and name HN) (segid A and resid 4 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.67
assign (segid A and resid 5 and name HN) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.68
assign (segid A and resid 5 and name HG2#) (segid A and resid 5 and name HB) 3.400 1.6 0.0 ! 	 2dnoesy900.225
assign (segid A and resid 5 and name HN) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.37
assign (segid A and resid 5 and name HA) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.190
assign (segid A and resid 7 and name HE#) (segid A and resid 7 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.80
assign (segid A and resid 7 and name HE#) (segid A and resid 7 and name HB1) 6.000 3.2 0.0 ! 	 2dnoesy900.79
assign (segid A and resid 7 and name HE#) (segid A and resid 7 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.78
assign (segid A and resid 8 and name HN) (segid A and resid 6 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.54
assign (segid A and resid 6 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.70
assign (segid A and resid 9 and name HN) (segid A and resid 6 and name HA) 3.400 1.6 0.0 ! 	 2dnoesy900.55
assign (segid A and resid 16 and name HA) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.52
assign (segid A and resid 16 and name HA) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.51
assign (segid A and resid 6 and name HN) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.231
assign (segid A and resid 22 and name HE) (segid A and resid 22 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.22
assign (segid A and resid 22 and name HE) (segid A and resid 22 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.23
assign (segid A and resid 22 and name HE) (segid A and resid 22 and name HG2) 3.400 1.6 0.0 ! 	 2dnoesy900.24
assign (segid A and resid 23 and name HN) (segid A and resid 23 and name HG1#) 3.700 1.6 0.0 ! 	 2dnoesy900.211
assign (segid A and resid 23 and name HN) (segid A and resid 23 and name HG2#) 2.800 1.0 0.0 ! 	 2dnoesy900.212
assign (segid A and resid 5 and name HA) (segid A and resid 24 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoesy900.191
assign (segid A and resid 24 and name HN) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.72
assign (segid A and resid 24 and name HN) (segid A and resid 20 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.73
assign (segid A and resid 24 and name HN) (segid A and resid 23 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.32
assign (segid A and resid 24 and name HN) (segid A and resid 23 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.33
assign (segid A and resid 24 and name HN) (segid A and resid 24 and name HB) 2.800 1.0 0.0 ! 	 2dnoesy900.100
assign (segid A and resid 24 and name HN) (segid A and resid 24 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.30
assign (segid A and resid 24 and name HN) (segid A and resid 24 and name HG2#) 2.800 1.0 0.0 ! 	 2dnoesy900.31
assign (segid A and resid 25 and name HN) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.27
assign (segid A and resid 25 and name HN) (segid A and resid 23 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.28
assign (segid A and resid 31 and name HN) (segid A and resid 34 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.213
assign (segid A and resid 35 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.214
assign (segid A and resid 35 and name HN) (segid A and resid 30 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.216
assign (segid A and resid 35 and name HN) (segid A and resid 34 and name HB) 5.000 3.2 0.0 ! 	 2dnoesy900.221
assign (segid A and resid 35 and name HN) (segid A and resid 34 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.217
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HA) 3.400 1.6 0.0 ! 	 2dnoesy900.220
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HB1) 2.800 1.0 0.0 ! 	 2dnoesy900.94
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HB2) 2.800 1.0 0.0 ! 	 2dnoesy900.93
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HD1) 5.000 3.2 0.0 ! 	 2dnoesy900.222
assign (segid A and resid 35 and name HN) (segid A and resid 35 and name HG1) 5.000 3.2 0.0 ! 	 2dnoesy900.218
assign (segid A and resid 35 and name HN) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.215
assign (segid A and resid 35 and name HN) (segid A and resid 36 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.96
assign (segid A and resid 35 and name HN) (segid A and resid 37 and name HB1) 5.000 3.2 0.0 ! 	 2dnoesy900.95
assign (segid A and resid 39 and name HN) (segid A and resid 39 and name HB1) 3.200 1.6 0.0 ! 	 2dnoesy900.91
assign (segid A and resid 42 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.196
assign (segid A and resid 42 and name HN) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.200
assign (segid A and resid 42 and name HN) (segid A and resid 23 and name HG1#) 6.000 3.2 0.0 ! 	 2dnoesy900.199
assign (segid A and resid 42 and name HN) (segid A and resid 42 and name HE#) 5.000 3.2 0.0 ! 	 2dnoesy900.98
assign (segid A and resid 42 and name HN) (segid A and resid 40 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.203
assign (segid A and resid 42 and name HN) (segid A and resid 42 and name HB1) 3.400 1.6 0.0 ! 	 2dnoesy900.99
assign (segid A and resid 42 and name HN) (segid A and resid 42 and name HB2) 2.800 1.0 0.0 ! 	 2dnoesy900.202
assign (segid A and resid 42 and name HN) (segid A and resid 44 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.204
assign (segid A and resid 45 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.182
assign (segid A and resid 45 and name HN) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.181
assign (segid A and resid 5 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.35
assign (segid A and resid 5 and name HN) (segid A and resid 45 and name HD2#) 5.000 3.2 0.0 ! 	 2dnoesy900.36
assign (segid A and resid 42 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.197
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HB2) 3.400 1.6 0.0 ! 	 2dnoesy900.179
assign (segid A and resid 47 and name HH) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.61
assign (segid A and resid 47 and name HD#) (segid A and resid 6 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.56
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.75
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.71
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.227
assign (segid A and resid 47 and name HH) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.69
assign (segid A and resid 47 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.207
assign (segid A and resid 47 and name HH) (segid A and resid 24 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.74
assign (segid A and resid 47 and name HH) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.66
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.229
assign (segid A and resid 47 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.208
assign (segid A and resid 47 and name HN) (segid A and resid 46 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.205
assign ((segid A and resid 47 and name HD#) OR (segid A and resid 47 and name HE#)) (segid A and resid 47 and name HH) 5.000 3.2 0.0 ! 	 2dnoesy900.57
assign (segid A and resid 47 and name HN) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! 	 2dnoesy900.206
assign (segid A and resid 48 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.209
assign (segid A and resid 48 and name HN) (segid A and resid 4 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.210
assign (segid A and resid 50 and name HN) (segid A and resid 47 and name HH) 5.000 3.2 0.0 ! 	 2dnoesy900.58
assign (segid A and resid 52 and name HN) (segid A and resid 51 and name HG1) 5.000 3.2 0.0 ! 	 2dnoesy900.178
assign (segid A and resid 54 and name HE21) (segid A and resid 24 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.88
assign (segid A and resid 54 and name HE21) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.89
assign (segid A and resid 54 and name HN) (segid A and resid 53 and name HB#) 3.400 1.6 0.0 ! 	 2dnoesy900.104
assign (segid A and resid 54 and name HE21) (segid A and resid 54 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.87
assign (segid A and resid 54 and name HE21) (segid A and resid 54 and name HG1) 5.000 3.2 0.0 ! 	 2dnoesy900.85
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HB1) 3.400 1.6 0.0 ! 	 2dnoesy900.102
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HB2) 2.800 1.0 0.0 ! 	 2dnoesy900.101
assign (segid A and resid 54 and name HN) (segid A and resid 54 and name HG1) 2.800 1.0 0.0 ! 	 2dnoesy900.103
assign (segid A and resid 4 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_complex.186
assign (segid A and resid 4 and name HN) (segid A and resid 4 and name HG2#) 2.800 1.0 0.0 ! 	 noesy_complex.187
assign (segid A and resid 5 and name HN) (segid A and resid 4 and name HA) 2.800 1.0 0.0 ! 	 noesy_complex.51
assign (segid A and resid 5 and name HN) (segid A and resid 4 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.46
assign (segid A and resid 5 and name HG2#) (segid A and resid 5 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.107
assign (segid A and resid 5 and name HN) (segid A and resid 6 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.44
assign (segid A and resid 7 and name HD#) (segid A and resid 7 and name HE#) 2.800 1.0 0.0 ! 	 noesy_complex.28
assign (segid A and resid 7 and name HN) (segid A and resid 7 and name HD#) 3.400 1.6 0.0 ! 	 noesy_complex.23
assign (segid A and resid 8 and name HN) (segid A and resid 7 and name HB1) 5.000 3.2 0.0 ! 	 noesy_complex.22
assign (segid A and resid 9 and name HG1#) (segid A and resid 9 and name HA) 3.400 1.6 0.0 ! 	 noesy_complex.95
assign (segid A and resid 9 and name HG2#) (segid A and resid 9 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.96
assign (segid A and resid 9 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_complex.83
assign (segid A and resid 9 and name HG2#) (segid A and resid 9 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.89
assign (segid A and resid 10 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_complex.205
assign (segid A and resid 12 and name HD#) (segid A and resid 12 and name HB1) 3.400 1.6 0.0 ! 	 noesy_complex.61
assign (segid A and resid 12 and name HD#) (segid A and resid 12 and name HB2) 3.400 1.6 0.0 ! 	 noesy_complex.60
assign (segid A and resid 12 and name HE#) (segid A and resid 12 and name HA) 6.000 3.2 0.0 ! 	 noesy_complex.85
assign (segid A and resid 12 and name HD#) (segid A and resid 12 and name HE#) 2.800 1.0 0.0 ! 	 noesy_complex.64
assign (segid A and resid 16 and name HN) (segid A and resid 15 and name HA) 3.400 1.6 0.0 ! 	 noesy_complex.166
assign (segid A and resid 16 and name HN) (segid A and resid 16 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.165
assign (segid A and resid 19 and name HN) (segid A and resid 18 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.198
assign (segid A and resid 10 and name HN) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_complex.204
assign (segid A and resid 19 and name HN) (segid A and resid 20 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.197
assign (segid A and resid 20 and name HN) (segid A and resid 20 and name HG2#) 3.400 1.6 0.0 ! 	 noesy_complex.202
assign (segid A and resid 21 and name HA) (segid A and resid 21 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.174
assign (segid A and resid 21 and name HN) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_complex.178
assign (segid A and resid 29 and name HD2) (segid A and resid 28 and name HB2) 5.000 3.2 0.0 ! 	 noesy_complex.239
assign (segid A and resid 29 and name HB2) (segid A and resid 29 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.70
assign (segid A and resid 29 and name HB2) (segid A and resid 29 and name HB1) 5.000 3.2 0.0 ! 	 noesy_complex.68
assign (segid A and resid 29 and name HD2) (segid A and resid 29 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.238
assign (segid A and resid 29 and name HD2) (segid A and resid 29 and name HB1) 5.000 3.2 0.0 ! 	 noesy_complex.241
assign (segid A and resid 29 and name HD2) (segid A and resid 29 and name HB2) 5.000 3.2 0.0 ! 	 noesy_complex.240
assign (segid A and resid 29 and name HE1) (segid A and resid 29 and name HD2) 5.000 3.2 0.0 ! 	 noesy_complex.335
assign (segid A and resid 29 and name HB2) (segid A and resid 29 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.123
assign (segid A and resid 31 and name HN) (segid A and resid 30 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.264
assign (segid A and resid 35 and name HE) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_complex.346
assign (segid A and resid 35 and name HE) (segid A and resid 35 and name HB1) 5.000 3.2 0.0 ! 	 noesy_complex.345
assign (segid A and resid 35 and name HE) (segid A and resid 35 and name HD1) 3.400 1.6 0.0 ! 	 noesy_complex.343
assign (segid A and resid 35 and name HE) (segid A and resid 35 and name HD2) 5.000 3.2 0.0 ! 	 noesy_complex.344
assign (segid A and resid 37 and name HN) (segid A and resid 37 and name HB2) 3.400 1.0 0.0 ! 	 noesy_complex.74
assign (segid A and resid 37 and name HN) (segid A and resid 38 and name HG2#) 5.000 3.2 0.0 ! 	 noesy_complex.245
assign (segid A and resid 42 and name HN) (segid A and resid 39 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.248
assign (segid A and resid 42 and name HN) (segid A and resid 41 and name HA) 5.000 3.2 0.0 ! 	 noesy_complex.247
assign (segid A and resid 42 and name HN) (segid A and resid 41 and name HN) 3.400 1.6 0.0 ! 	 noesy_complex.254
assign (segid A and resid 42 and name HA) (segid A and resid 42 and name HB1) 5.000 3.2 0.0 ! 	 noesy_complex.341
assign (segid A and resid 42 and name HA) (segid A and resid 42 and name HB2) 5.000 3.2 0.0 ! 	 noesy_complex.340
assign (segid A and resid 43 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 noesy_complex.259
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 noesy_complex.221
assign (segid A and resid 45 and name HN) (segid A and resid 45 and name HD2#) 5.000 3.2 0.0 ! 	 noesy_complex.220
assign (segid A and resid 47 and name HD#) (segid A and resid 47 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.75
assign (segid A and resid 47 and name HH) (segid A and resid 50 and name HN) 5.000 3.2 0.0 ! 	 noesy_complex.41
assign (segid A and resid 50 and name HD21) (segid A and resid 50 and name HD22) 2.800 1.0 0.0 ! 	 noesy_complex.86
assign (segid A and resid 52 and name HN) (segid A and resid 52 and name HA) 3.400 1.6 0.0 ! 	 noesy_complex.271
assign (segid A and resid 61 and name HN) (segid A and resid 60 and name HA) 3.400 1.6 0.0 ! 	 noesy_complex.294
assign (segid A and resid 61 and name HN) (segid A and resid 61 and name HA) 3.400 1.6 0.0 ! 	 noesy_complex.295
assign (segid A and resid 6 and name HA) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.250
assign (segid A and resid 6 and name HA) (segid A and resid 6 and name HB1) 2.800 1.0 0.0 ! 	 2dnoesy900.247
assign (segid A and resid 6 and name HA) (segid A and resid 6 and name HB2) 2.800 1.0 0.0 ! 	 2dnoesy900.248
assign (segid A and resid 8 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.239
assign (segid A and resid 9 and name HN) (segid A and resid 4 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.240
assign (segid A and resid 6 and name HA) (segid A and resid 9 and name HB) 5.000 3.2 0.0 ! 	 2dnoesy900.249
assign (segid A and resid 8 and name HN) (segid A and resid 9 and name HB) 6.000 3.2 0.0 ! 	 2dnoesy900.253
assign (segid A and resid 8 and name HN) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.235
assign (segid A and resid 8 and name HN) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.236
assign (segid A and resid 9 and name HN) (segid A and resid 9 and name HG1#) 2.800 1.0 0.0 ! 	 2dnoesy900.232
assign (segid A and resid 9 and name HN) (segid A and resid 9 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.237
assign (segid A and resid 8 and name HN) (segid A and resid 17 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.238
assign (segid A and resid 20 and name HN) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.243
assign (segid A and resid 20 and name HN) (segid A and resid 18 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.242
assign (segid A and resid 35 and name HN) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.214
assign (segid A and resid 8 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.234
assign (segid A and resid 9 and name HN) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.233
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HB1) 5.000 3.2 0.0 ! 	 2dnoesy900.106
assign (segid A and resid 47 and name HH) (segid A and resid 6 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.229
assign (segid A and resid 9 and name HG2#) (segid A and resid 38 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.262
assign (segid A and resid 20 and name HG2#) (segid A and resid 38 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.261
assign (segid A and resid 38 and name HN) (segid A and resid 23 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.263
assign (segid A and resid	104	and name	HN)	(segid A and resid	103	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.307
assign (segid A and resid	104	and name	HN)	(segid A and resid	103	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.302
assign (segid A and resid	104	and name	HN)	(segid A and resid	103	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.300
assign (segid A and resid	104	and name	HN)	(segid A and resid	104	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.295
assign (segid A and resid	104	and name	HN)	(segid A and resid	104	and name	HB)	2.800	1.0	0.0 !	noesy_hsqc.301
assign (segid A and resid	105	and name	HN)	(segid A and resid	104	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.533
assign (segid A and resid	104	and name	HN)	(segid A and resid	105	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.306
assign (segid A and resid	105	and name	HN)	(segid A and resid	105	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.539
assign (segid A and resid	105	and name	HN)	(segid A and resid	105	and name	HG2#)	3.400	1.6	0.0 !	noesy_hsqc.534
assign (segid A and resid	106	and name	HN)	(segid A and resid	105	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.197
assign (segid A and resid	106	and name	HN)	(segid A and resid	105	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.198
assign (segid A and resid	106	and name	HN)	(segid A and resid	106	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.200
assign (segid A and resid	106	and name	HN)	(segid A and resid	106	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.201
assign (segid A and resid	106	and name	HN)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.202
assign (segid A and resid	107	and name	HN)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.548
assign (segid A and resid	107	and name	HN)	(segid A and resid	105	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.549
assign (segid A and resid	105	and name	HN)	(segid A and resid	107	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.537
assign (segid A and resid	107	and name	HN)	(segid A and resid	106	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.552
assign (segid A and resid	107	and name	HN)	(segid A and resid	106	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.555
assign (segid A and resid	107	and name	HN)	(segid A and resid	106	and name	HD1#)	3.400	1.6	0.0 !	noesy_hsqc.556
assign (segid A and resid	107	and name	HN)	(segid A and resid	106	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.542
assign (segid A and resid	107	and name	HN)	(segid A and resid	107	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.551
assign (segid A and resid	107	and name	HN)	(segid A and resid	107	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.554
assign (segid A and resid	107	and name	HN)	(segid A and resid	107	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.553
assign (segid A and resid	107	and name	HN)	(segid A and resid	107	and name	HE#)	5.000	3.2	0.0 !	noesy_hsqc.546
assign (segid A and resid	105	and name	HN)	(segid A and resid	108	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.529
assign (segid A and resid	105	and name	HN)	(segid A and resid	108	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.532
assign (segid A and resid	105	and name	HN)	(segid A and resid	108	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.531
assign (segid A and resid	108	and name	HN)	(segid A and resid	105	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.378
assign (segid A and resid	108	and name	HN)	(segid A and resid	105	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.400
assign (segid A and resid	108	and name	HN)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.1065
assign (segid A and resid	108	and name	HN)	(segid A and resid	107	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.384
assign (segid A and resid	108	and name	HN)	(segid A and resid	107	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.379
assign (segid A and resid	108	and name	HN)	(segid A and resid	108	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.383
assign (segid A and resid	108	and name	HN)	(segid A and resid	108	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.386
assign (segid A and resid	108	and name	HN)	(segid A and resid	108	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.385
assign (segid A and resid	105	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.536
assign (segid A and resid	107	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.557
assign (segid A and resid	108	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.1064
assign (segid A and resid	109	and name	HN)	(segid A and resid	108	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.1053
assign (segid A and resid	109	and name	HN)	(segid A and resid	109	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.471
assign (segid A and resid	109	and name	HN)	(segid A and resid	109	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.472
assign (segid A and resid	110	and name	HN)	(segid A and resid	106	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.170
assign (segid A and resid	110	and name	HN)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.178
assign (segid A and resid	110	and name	HN)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.172
assign (segid A and resid	110	and name	HN)	(segid A and resid	109	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.171
assign (segid A and resid	110	and name	HN)	(segid A and resid	109	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.179
assign (segid A and resid	110	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.175
assign (segid A and resid	110	and name	HN)	(segid A and resid	109	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.169
assign (segid A and resid	110	and name	HN)	(segid A and resid	110	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1054
assign (segid A and resid	110	and name	HN)	(segid A and resid	110	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.173
assign (segid A and resid	111	and name	HN)	(segid A and resid	108	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.652
assign (segid A and resid	111	and name	HN)	(segid A and resid	108	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.649
assign (segid A and resid	111	and name	HN)	((segid A and resid 112 and name HB1) OR (segid A and resid	109	and name	HA))	3.700	1.6	0.0 !	noesy_hsqc.657
assign (segid A and resid	111	and name	HN)	(segid A and resid	109	and name	HB)	6.000	3.2	0.0 !	noesy_hsqc.662
assign (segid A and resid	111	and name	HN)	(segid A and resid	110	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.656
assign (segid A and resid	111	and name	HN)	(segid A and resid	110	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.663
assign (segid A and resid	110	and name	HN)	(segid A and resid	111	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.168
assign (segid A and resid	111	and name	HN)	(segid A and resid	111	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.653
assign (segid A and resid	112	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.331
assign (segid A and resid	112	and name	HN)	(segid A and resid	108	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.318
assign (segid A and resid	112	and name	HN)	(segid A and resid	109	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.316
assign (segid A and resid	112	and name	HN)	(segid A and resid	110	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.330
assign (segid A and resid	112	and name	HN)	(segid A and resid	111	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.320
assign (segid A and resid	112	and name	HN)	(segid A and resid	112	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.334
assign (segid A and resid	112	and name	HN)	(segid A and resid	112	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.335
assign (segid A and resid	112	and name	HN)	(segid A and resid	112	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.336
assign (segid A and resid	112	and name	HN)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	noesy_hsqc.317
assign (segid A and resid	113	and name	HN)	(segid A and resid	110	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.586
assign (segid A and resid	112	and name	HN)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.337
assign (segid A and resid	113	and name	HN)	(segid A and resid	112	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.1055
assign (segid A and resid	113	and name	HN)	(segid A and resid	112	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.587
assign (segid A and resid	113	and name	HN)	(segid A and resid	112	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.588
assign (segid A and resid	113	and name	HN)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	noesy_hsqc.613
assign (segid A and resid	112	and name	HN)	(segid A and resid	113	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.332
assign (segid A and resid	113	and name	HN)	(segid A and resid	113	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.614
assign (segid A and resid	113	and name	HN)	(segid A and resid	113	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.589
assign (segid A and resid	114	and name	HN)	(segid A and resid	110	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1009
assign (segid A and resid	114	and name	HN)	(segid A and resid	112	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.1010
assign (segid A and resid	114	and name	HN)	(segid A and resid	113	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.1014
assign (segid A and resid	114	and name	HN)	(segid A and resid	113	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.1017
assign (segid A and resid	114	and name	HN)	(segid A and resid	113	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.1012
assign (segid A and resid	114	and name	HN)	(segid A and resid	114	and name	HA2)	2.800	1.0	0.0 !	noesy_hsqc.1015
assign (segid A and resid	115	and name	HN)	(segid A and resid	110	and name	HA)	5.000	1.6	0.0 !	noesy_hsqc.990
assign (segid A and resid	113	and name	HN)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.590
assign (segid A and resid	115	and name	HN)	(segid A and resid	113	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.982
assign (segid A and resid	115	and name	HN)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.991
assign (segid A and resid	115	and name	HN)	(segid A and resid	113	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.987
assign (segid A and resid	114	and name	HN)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.1011
assign (segid A and resid	114	and name	HN)	(segid A and resid	115	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.1018
assign (segid A and resid	115	and name	HN)	(segid A and resid	114	and name	HA2)	3.400	1.0	0.0 !	noesy_hsqc.989
assign (segid A and resid	115	and name	HN)	(segid A and resid	115	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.981
assign (segid A and resid	115	and name	HN)	(segid A and resid	115	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.983
assign (segid A and resid	115	and name	HN)	(segid A and resid	115	and name	HG1#)	2.800	1.0	0.0 !	noesy_hsqc.994
assign (segid A and resid	115	and name	HN)	(segid A and resid	115	and name	HG2#)	3.400	1.6	0.0 !	noesy_hsqc.993
assign (segid A and resid	116	and name	HN)	(segid A and resid	119	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.841
assign (segid A and resid	116	and name	HN)	(segid A and resid	115	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.843
assign (segid A and resid	116	and name	HN)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.845
assign (segid A and resid	116	and name	HN)	(segid A and resid	115	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.844
assign (segid A and resid	115	and name	HN)	(segid A and resid	116	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.995
assign (segid A and resid	116	and name	HN)	(segid A and resid	116	and name	HB2)	3.700	1.6	0.0 !	noesy_hsqc.842
assign (segid A and resid	117	and name	HN)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.815
assign (segid A and resid	117	and name	HN)	(segid A and resid	115	and name	HB)	6.000	3.2	0.0 !	noesy_hsqc.791
assign (segid A and resid	117	and name	HN)	(segid A and resid	116	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.812
assign (segid A and resid	117	and name	HN)	(segid A and resid	116	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.813
assign (segid A and resid	117	and name	HN)	(segid A and resid	116	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.808
assign (segid A and resid	117	and name	HN)	(segid A and resid	117	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.814
assign (segid A and resid	117	and name	HN)	(segid A and resid	117	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.809
assign (segid A and resid	117	and name	HN)	(segid A and resid	117	and name	HG1#)	3.400	1.6	0.0 !	noesy_hsqc.817
assign (segid A and resid	117	and name	HN)	(segid A and resid	117	and name	HG2#)	3.400	1.6	0.0 !	noesy_hsqc.816
assign (segid A and resid	118	and name	HN)	(segid A and resid	116	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.272
assign (segid A and resid	117	and name	HN)	(segid A and resid	118	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.789
assign (segid A and resid	118	and name	HN)	(segid A and resid	117	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.273
assign (segid A and resid	118	and name	HN)	(segid A and resid	117	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.275
assign (segid A and resid	118	and name	HN)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.278
assign (segid A and resid	118	and name	HN)	(segid A and resid	117	and name	HG2#)	3.400	1.6	0.0 !	noesy_hsqc.277
assign (segid A and resid	118	and name	HN)	(segid A and resid	117	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.268
assign (segid A and resid	118	and name	HN)	(segid A and resid	118	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.266
assign (segid A and resid	118	and name	HN)	(segid A and resid	118	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.276
assign (segid A and resid	119	and name	HN)	(segid A and resid	115	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.721
assign (segid A and resid	116	and name	HN)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.821
assign (segid A and resid	119	and name	HN)	(segid A and resid	116	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.706
assign (segid A and resid	119	and name	HN)	(segid A and resid	117	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.702
assign (segid A and resid	119	and name	HN)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.720
assign (segid A and resid	119	and name	HN)	(segid A and resid	117	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.719
assign (segid A and resid	119	and name	HN)	(segid A and resid	117	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.705
assign (segid A and resid	118	and name	HN)	(segid A and resid	119	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1069
assign (segid A and resid	119	and name	HN)	(segid A and resid	118	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.717
assign (segid A and resid	118	and name	HN)	(segid A and resid	119	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.270
assign (segid A and resid	119	and name	HN)	(segid A and resid	119	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.713
assign (segid A and resid	119	and name	HN)	(segid A and resid	119	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.714
assign (segid A and resid	119	and name	HN)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.718
assign (segid A and resid	111	and name	HN)	(segid A and resid	120	and name	HG1#)	6.000	3.2	0.0 !	noesy_hsqc.666
assign (segid A and resid	120	and name	HN)	(segid A and resid	117	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.453
assign (segid A and resid	118	and name	HN)	(segid A and resid	120	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.245
assign (segid A and resid	119	and name	HN)	(segid A and resid	120	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.715
assign (segid A and resid	120	and name	HN)	(segid A and resid	119	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.451
assign (segid A and resid	120	and name	HN)	(segid A and resid	119	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.452
assign (segid A and resid	120	and name	HN)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.455
assign (segid A and resid	120	and name	HN)	(segid A and resid	119	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.450
assign (segid A and resid	120	and name	HN)	(segid A and resid	120	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.447
assign (segid A and resid	120	and name	HN)	(segid A and resid	120	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.454
assign (segid A and resid	120	and name	HN)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.456
assign (segid A and resid	119	and name	HN)	(segid A and resid	121	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.699
assign (segid A and resid	121	and name	HN)	(segid A and resid	120	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.900
assign (segid A and resid	121	and name	HN)	(segid A and resid	120	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.910
assign (segid A and resid	121	and name	HN)	(segid A and resid	120	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.914
assign (segid A and resid	120	and name	HN)	(segid A and resid	121	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.445
assign (segid A and resid	121	and name	HN)	(segid A and resid	121	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.909
assign (segid A and resid	122	and name	HN)	(segid A and resid	119	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.478
assign (segid A and resid	122	and name	HN)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.503
assign (segid A and resid	122	and name	HN)	(segid A and resid	120	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.504
assign (segid A and resid	122	and name	HN)	(segid A and resid	121	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.496
assign (segid A and resid	122	and name	HN)	(segid A and resid	122	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.497
assign (segid A and resid	122	and name	HN)	(segid A and resid	122	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.499
assign (segid A and resid	122	and name	HN)	(segid A and resid	122	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.500
assign (segid A and resid	122	and name	HN)	(segid A and resid	122	and name	HG1)	3.400	1.6	0.0 !	noesy_hsqc.501
assign (segid A and resid	123	and name	HN)	(segid A and resid	120	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.392
assign (segid A and resid	123	and name	HN)	(segid A and resid	120	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.396
assign (segid A and resid	122	and name	HN)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.498
assign (segid A and resid	123	and name	HN)	(segid A and resid	122	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.408
assign (segid A and resid	123	and name	HN)	(segid A and resid	122	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.388
assign (segid A and resid	123	and name	HN)	(segid A and resid	122	and name	HG1)	5.000	1.6	0.0 !	noesy_hsqc.394
assign (segid A and resid	123	and name	HN)	(segid A and resid	122	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.390
assign (segid A and resid	123	and name	HN)	(segid A and resid	123	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.391
assign (segid A and resid	123	and name	HN)	(segid A and resid	123	and name	HB)	2.800	1.0	0.0 !	noesy_hsqc.393
assign (segid A and resid	124	and name	HN)	(segid A and resid	120	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.162
assign (segid A and resid	121	and name	HN)	(segid A and resid	117	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.899
assign (segid A and resid	121	and name	HN)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.913
assign (segid A and resid	124	and name	HN)	(segid A and resid	121	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.137
assign (segid A and resid	124	and name	HN)	(segid A and resid	123	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.138
assign (segid A and resid	124	and name	HN)	(segid A and resid	123	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.133
assign (segid A and resid	124	and name	HN)	(segid A and resid	124	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.139
assign (segid A and resid	125	and name	HN)	(segid A and resid	121	and name	HA)	3.700	1.6	0.0 !	noesy_hsqc.797
assign (segid A and resid	122	and name	HN)	(segid A and resid	125	and name	HD21)	5.000	3.2	0.0 !	noesy_hsqc.476
assign (segid A and resid	125	and name	HN)	(segid A and resid	122	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.802
assign (segid A and resid	125	and name	HN)	(segid A and resid	123	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.807
assign (segid A and resid	125	and name	HD21)	(segid A and resid	124	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.465
assign (segid A and resid	125	and name	HD21)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.443
assign (segid A and resid	125	and name	HN)	(segid A and resid	124	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.798
assign (segid A and resid	125	and name	HN)	(segid A and resid	124	and name	HB)	2.800	1.0	0.0 !	noesy_hsqc.801
assign (segid A and resid	125	and name	HN)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.805
assign (segid A and resid	125	and name	HN)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.804
assign (segid A and resid	124	and name	HN)	(segid A and resid	125	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.134
assign (segid A and resid	125	and name	HD21)	(segid A and resid	125	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1099
assign (segid A and resid	125	and name	HD21)	(segid A and resid	125	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.464
assign (segid A and resid	125	and name	HD21)	(segid A and resid	125	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.463
assign (segid A and resid	125	and name	HD22)	(segid A and resid	125	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.460
assign (segid A and resid	125	and name	HD22)	(segid A and resid	125	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.438
assign (segid A and resid	125	and name	HD22)	(segid A and resid	125	and name	HD21)	2.800	1.0	0.0 !	noesy_hsqc.439
assign (segid A and resid	125	and name	HN)	(segid A and resid	125	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.806
assign (segid A and resid	125	and name	HN)	(segid A and resid	125	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.800
assign (segid A and resid	125	and name	HN)	(segid A and resid	125	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.799
assign (segid A and resid	125	and name	HN)	(segid A and resid	125	and name	HD21)	3.400	1.6	0.0 !	noesy_hsqc.796
assign (segid A and resid	126	and name	HN)	(segid A and resid	123	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.655
assign (segid A and resid	126	and name	HN)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.665
assign (segid A and resid	126	and name	HN)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.664
assign (segid A and resid	126	and name	HE21)	(segid A and resid	125	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.941
assign (segid A and resid	126	and name	HE22)	(segid A and resid	125	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.935
assign (segid A and resid	126	and name	HN)	(segid A and resid	125	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.651
assign (segid A and resid	126	and name	HN)	(segid A and resid	125	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.660
assign (segid A and resid	126	and name	HN)	(segid A and resid	125	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.659
assign (segid A and resid	126	and name	HE21)	(segid A and resid	126	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.931
assign (segid A and resid	126	and name	HE22)	(segid A and resid	126	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.930
assign (segid A and resid	126	and name	HE22)	(segid A and resid	126	and name	HE21)	2.800	1.0	0.0 !	noesy_hsqc.934
assign (segid A and resid	126	and name	HE21)	(segid A and resid	126	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.942
assign (segid A and resid	126	and name	HE22)	(segid A and resid	126	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.936
assign (segid A and resid	126	and name	HN)	(segid A and resid	126	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.654
assign (segid A and resid	126	and name	HN)	(segid A and resid	126	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.661
assign (segid A and resid	126	and name	HN)	(segid A and resid	126	and name	HE21)	5.000	3.2	0.0 !	noesy_hsqc.650
assign (segid A and resid	126	and name	HE22)	(segid A and resid	126	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.932
assign (segid A and resid	127	and name	HN)	(segid A and resid	122	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.237
assign (segid A and resid	127	and name	HN)	(segid A and resid	123	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.235
assign (segid A and resid	125	and name	HN)	(segid A and resid	127	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.803
assign (segid A and resid	127	and name	HN)	(segid A and resid	125	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.236
assign (segid A and resid	127	and name	HN)	(segid A and resid	125	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.253
assign (segid A and resid	125	and name	HN)	(segid A and resid	127	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.1100
assign (segid A and resid	127	and name	HN)	(segid A and resid	126	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.252
assign (segid A and resid	127	and name	HN)	(segid A and resid	126	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.254
assign (segid A and resid	127	and name	HN)	(segid A and resid	126	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.1057
assign (segid A and resid	127	and name	HN)	(segid A and resid	126	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.249
assign (segid A and resid	127	and name	HN)	(segid A and resid	127	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.251
assign (segid A and resid	127	and name	HN)	(segid A and resid	127	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.255
assign (segid A and resid	128	and name	HN)	(segid A and resid	127	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.883
assign (segid A and resid	127	and name	HN)	(segid A and resid	128	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.248
assign (segid A and resid	128	and name	HN)	(segid A and resid	128	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.881
assign (segid A and resid	128	and name	HN)	(segid A and resid	128	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.882
assign (segid A and resid	129	and name	HN)	(segid A and resid	127	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.780
assign (segid A and resid	129	and name	HN)	(segid A and resid	127	and name	HN)	6.000	3.2	0.0 !	noesy_hsqc.781
assign (segid A and resid	129	and name	HN)	(segid A and resid	128	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.767
assign (segid A and resid	129	and name	HN)	(segid A and resid	128	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.768
assign (segid A and resid	129	and name	HN)	(segid A and resid	129	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.765
assign (segid A and resid	129	and name	HN)	(segid A and resid	129	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.769
assign (segid A and resid	129	and name	HN)	(segid A and resid	129	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.779
assign (segid A and resid	130	and name	HN)	(segid A and resid	122	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.490
assign (segid A and resid	127	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.238
assign (segid A and resid	130	and name	HN)	(segid A and resid	128	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.487
assign (segid A and resid	129	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.770
assign (segid A and resid	130	and name	HN)	(segid A and resid	129	and name	HA)	3.200	1.0	0.0 !	noesy_hsqc.506
assign (segid A and resid	130	and name	HN)	(segid A and resid	129	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.488
assign (segid A and resid	130	and name	HN)	(segid A and resid	129	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.481
assign (segid A and resid	130	and name	HN)	(segid A and resid	129	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.483
assign (segid A and resid	130	and name	HN)	(segid A and resid	130	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.486
assign (segid A and resid	130	and name	HN)	(segid A and resid	130	and name	HB)	2.800	1.0	0.0 !	noesy_hsqc.489
assign (segid A and resid	130	and name	HN)	(segid A and resid	130	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.491
assign (segid A and resid	130	and name	HN)	(segid A and resid	130	and name	HG2#)	3.400	1.6	0.0 !	noesy_hsqc.507
assign (segid A and resid	130	and name	HN)	(segid A and resid	131	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.480
assign (segid A and resid	131	and name	HN)	(segid A and resid	130	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.71
assign (segid A and resid	131	and name	HN)	(segid A and resid	130	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.68
assign (segid A and resid	131	and name	HN)	(segid A and resid	130	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.69
assign (segid A and resid	131	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.75
assign (segid A and resid	130	and name	HN)	(segid A and resid	131	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.482
assign (segid A and resid	131	and name	HN)	(segid A and resid	131	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.72
assign (segid A and resid	131	and name	HN)	(segid A and resid	131	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.74
assign (segid A and resid	131	and name	HN)	(segid A and resid	131	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.73
assign (segid A and resid	132	and name	HN)	(segid A and resid	130	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.77
assign (segid A and resid	132	and name	HN)	((segid A and resid	130	and name	HN) OR (segid A and resid 134 and name HN)) 5.000	3.2	0.0 !	noesy_hsqc.89
assign (segid A and resid	132	and name	HN)	(segid A and resid	131	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.83
assign (segid A and resid	132	and name	HN)	(segid A and resid	131	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.79
assign (segid A and resid	132	and name	HN)	(segid A and resid	132	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.84
assign (segid A and resid	132	and name	HN)	(segid A and resid	132	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.86
assign (segid A and resid	133	and name	HN)	(segid A and resid	131	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.1071
assign (segid A and resid	133	and name	HN)	(segid A and resid	132	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.679
assign (segid A and resid	132	and name	HN)	(segid A and resid	133	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.81
assign (segid A and resid	133	and name	HN)	(segid A and resid	133	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.672
assign (segid A and resid	133	and name	HN)	(segid A and resid	133	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.678
assign (segid A and resid	134	and name	HN)	(segid A and resid	132	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.353
assign (segid A and resid	133	and name	HN)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.680
assign (segid A and resid	134	and name	HN)	(segid A and resid	133	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.370
assign (segid A and resid	134	and name	HN)	(segid A and resid	133	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.372
assign (segid A and resid	134	and name	HN)	(segid A and resid	133	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.367
assign (segid A and resid	134	and name	HN)	(segid A and resid	134	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.369
assign (segid A and resid	134	and name	HN)	(segid A and resid	134	and name	HB)	2.800	1.0	0.0 !	noesy_hsqc.371
assign (segid A and resid	134	and name	HN)	(segid A and resid	134	and name	HG2#)	3.700	1.6	0.0 !	noesy_hsqc.354
assign (segid A and resid	135	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.166
assign (segid A and resid	132	and name	HN)	(segid A and resid	135	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.85
assign (segid A and resid	135	and name	HN)	(segid A and resid	133	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.156
assign (segid A and resid	135	and name	HN)	(segid A and resid	133	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.151
assign (segid A and resid	135	and name	HN)	(segid A and resid	134	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.155
assign (segid A and resid	134	and name	HN)	(segid A and resid	135	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.351
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HD2)	5.000	3.2	0.0 !	noesy_hsqc.161
assign (segid A and resid	136	and name	HN)	(segid A and resid	130	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.601
assign (segid A and resid	136	and name	HN)	(segid A and resid	133	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.591
assign (segid A and resid	136	and name	HN)	(segid A and resid	135	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.596
assign (segid A and resid	136	and name	HN)	(segid A and resid	135	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.599
assign (segid A and resid	136	and name	HN)	(segid A and resid	135	and name	HG#)	5.000	3.2	0.0 !	noesy_hsqc.600
assign (segid A and resid	135	and name	HN)	(segid A and resid	136	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.152
assign (segid A and resid	136	and name	HN)	(segid A and resid	136	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.595
assign (segid A and resid	136	and name	HN)	(segid A and resid	136	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.598
assign (segid A and resid	136	and name	HN)	(segid A and resid	136	and name	HG1)	2.800	1.0	0.0 !	noesy_hsqc.597
assign (segid A and resid	137	and name	HN)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.430
assign (segid A and resid	137	and name	HN)	(segid A and resid	134	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.1073
assign (segid A and resid	137	and name	HN)	(segid A and resid	135	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.1074
assign (segid A and resid	137	and name	HN)	(segid A and resid	136	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.429
assign (segid A and resid	137	and name	HN)	(segid A and resid	136	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.441
assign (segid A and resid	137	and name	HN)	(segid A and resid	136	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.426
assign (segid A and resid	137	and name	HN)	(segid A and resid	137	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.428
assign (segid A and resid	137	and name	HN)	(segid A and resid	137	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.431
assign (segid A and resid	137	and name	HN)	(segid A and resid	137	and name	HD1)	6.000	3.2	0.0 !	noesy_hsqc.413
assign (segid A and resid	137	and name	HN)	(segid A and resid	137	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.432
assign (segid A and resid	113	and name	HN)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.615
assign (segid A and resid	138	and name	HN)	(segid A and resid	134	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.327
assign (segid A and resid	138	and name	HN)	(segid A and resid	135	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.324
assign (segid A and resid	137	and name	HN)	(segid A and resid	138	and name	HA)	5.300	3.2	0.0 !	noesy_hsqc.424
assign (segid A and resid	138	and name	HN)	(segid A and resid	137	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.344
assign (segid A and resid	138	and name	HN)	(segid A and resid	137	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.343
assign (segid A and resid	138	and name	HN)	(segid A and resid	137	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.341
assign (segid A and resid	138	and name	HN)	(segid A and resid	138	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.325
assign (segid A and resid	138	and name	HN)	(segid A and resid	138	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.326
assign (segid A and resid	138	and name	HN)	(segid A and resid	138	and name	HG1#)	3.400	1.6	0.0 !	noesy_hsqc.328
assign (segid A and resid	139	and name	HN)	(segid A and resid	135	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.285
assign (segid A and resid	139	and name	HN)	(segid A and resid	137	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.283
assign (segid A and resid	139	and name	HN)	(segid A and resid	138	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.291
assign (segid A and resid	139	and name	HN)	(segid A and resid	138	and name	HG1#)	3.400	1.6	0.0 !	noesy_hsqc.292
assign (segid A and resid	139	and name	HN)	(segid A and resid	138	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.281
assign (segid A and resid	139	and name	HN)	(segid A and resid	139	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.290
assign (segid A and resid	139	and name	HN)	(segid A and resid	139	and name	HG1)	2.800	1.0	0.0 !	noesy_hsqc.286
assign (segid A and resid	139	and name	HN)	(segid A and resid	139	and name	HG2)	2.800	1.0	0.0 !	noesy_hsqc.287
assign (segid A and resid	140	and name	HN)	(segid A and resid	138	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.191
assign (segid A and resid	140	and name	HN)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.190
assign (segid A and resid	139	and name	HN)	(segid A and resid	140	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.284
assign (segid A and resid	139	and name	HN)	(segid A and resid	140	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.289
assign (segid A and resid	140	and name	HN)	(segid A and resid	139	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.185
assign (segid A and resid	140	and name	HN)	(segid A and resid	139	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.188
assign (segid A and resid	140	and name	HN)	(segid A and resid	139	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.186
assign (segid A and resid	140	and name	HN)	(segid A and resid	139	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.187
assign (segid A and resid	140	and name	HN)	(segid A and resid	139	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.180
assign (segid A and resid	140	and name	HN)	(segid A and resid	140	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.184
assign (segid A and resid	140	and name	HN)	(segid A and resid	140	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.189
assign (segid A and resid	141	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.217
assign (segid A and resid	112	and name	HN)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.321
assign (segid A and resid	141	and name	HN)	(segid A and resid	112	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.234
assign (segid A and resid	141	and name	HN)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	noesy_hsqc.232
assign (segid A and resid	113	and name	HN)	(segid A and resid	141	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.585
assign (segid A and resid	113	and name	HN)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.1068
assign (segid A and resid	141	and name	HN)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	noesy_hsqc.229
assign (segid A and resid	141	and name	HN)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.230
assign (segid A and resid	141	and name	HN)	(segid A and resid	138	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.225
assign (segid A and resid	141	and name	HN)	(segid A and resid	139	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.215
assign (segid A and resid	141	and name	HN)	(segid A and resid	140	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.222
assign (segid A and resid	140	and name	HN)	(segid A and resid	141	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.183
assign (segid A and resid	141	and name	HN)	(segid A and resid	141	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.223
assign (segid A and resid	141	and name	HN)	(segid A and resid	141	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.228
assign (segid A and resid	142	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.730
assign (segid A and resid	142	and name	HN)	((segid A and resid	138	and name	HG2#)	OR (segid A and resid 124 and name HG2#)) 5.000	3.2	0.0 !	noesy_hsqc.738
assign (segid A and resid	142	and name	HN)	(segid A and resid	138	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.739
assign (segid A and resid	142	and name	HN)	(segid A and resid	140	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.727
assign (segid A and resid	140	and name	HN)	(segid A and resid	142	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.181
assign (segid A and resid	141	and name	HN)	(segid A and resid	142	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.224
assign (segid A and resid	142	and name	HN)	(segid A and resid	141	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.736
assign (segid A and resid	142	and name	HN)	(segid A and resid	142	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.732
assign (segid A and resid	142	and name	HN)	(segid A and resid	142	and name	HG1)	3.400	1.6	0.0 !	noesy_hsqc.733
assign (segid A and resid	143	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.366
assign (segid A and resid	143	and name	HN)	(segid A and resid	141	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.349
assign (segid A and resid	143	and name	HN)	(segid A and resid	142	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.363
assign (segid A and resid	143	and name	HN)	(segid A and resid	142	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.359
assign (segid A and resid	143	and name	HN)	(segid A and resid	142	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.355
assign (segid A and resid	143	and name	HN)	(segid A and resid	143	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.358
assign (segid A and resid	143	and name	HN)	(segid A and resid	143	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.362
assign (segid A and resid	141	and name	HN)	(segid A and resid	144	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.226
assign (segid A and resid	144	and name	HN)	(segid A and resid	142	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.421
assign (segid A and resid	143	and name	HN)	(segid A and resid	142	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.360
assign (segid A and resid	144	and name	HN)	(segid A and resid	143	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.402
assign (segid A and resid	144	and name	HN)	(segid A and resid	143	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.403
assign (segid A and resid	143	and name	HN)	(segid A and resid	144	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.356
assign (segid A and resid	144	and name	HN)	(segid A and resid	144	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.416
assign (segid A and resid	144	and name	HN)	(segid A and resid	144	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.418
assign (segid A and resid	144	and name	HN)	(segid A and resid	144	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.419
assign (segid A and resid	144	and name	HN)	(segid A and resid	144	and name	HG1)	2.800	1.0	0.0 !	noesy_hsqc.417
assign (segid A and resid	112	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.322
assign (segid A and resid	113	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.616
assign (segid A and resid	141	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.231
assign (segid A and resid	145	and name	HN)	(segid A and resid	142	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.748
assign (segid A and resid	144	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.404
assign (segid A and resid	144	and name	HN)	(segid A and resid	145	and name	HD2#)	5.000	3.2	0.0 !	noesy_hsqc.420
assign (segid A and resid	145	and name	HN)	(segid A and resid	144	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.1059
assign (segid A and resid	145	and name	HN)	(segid A and resid	144	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.755
assign (segid A and resid	145	and name	HN)	(segid A and resid	144	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.1060
assign (segid A and resid	145	and name	HN)	(segid A and resid	144	and name	HG1)	3.800	1.6	0.0 !	noesy_hsqc.1061
assign (segid A and resid	144	and name	HN)	(segid A and resid	145	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.415
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.751
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.749
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HG)	3.400	1.6	0.0 !	noesy_hsqc.752
assign (segid A and resid	146	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.619
assign (segid A and resid	146	and name	HN)	(segid A and resid	142	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.624
assign (segid A and resid	146	and name	HN)	(segid A and resid	144	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.605
assign (segid A and resid	146	and name	HN)	(segid A and resid	144	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.609
assign (segid A and resid	146	and name	HN)	(segid A and resid	144	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.602
assign (segid A and resid	146	and name	HN)	(segid A and resid	145	and name	HB1)	4.000	1.6	0.0 !	noesy_hsqc.626
assign (segid A and resid	146	and name	HN)	(segid A and resid	145	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.610
assign (segid A and resid	146	and name	HD21)	(segid A and resid	146	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.951
assign (segid A and resid	146	and name	HD21)	(segid A and resid	146	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.953
assign (segid A and resid	146	and name	HD21)	(segid A and resid	146	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.952
assign (segid A and resid	146	and name	HD22)	(segid A and resid	146	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.956
assign (segid A and resid	146	and name	HD22)	(segid A and resid	146	and name	HB1)	3.800	1.6	0.0 !	noesy_hsqc.944
assign (segid A and resid	146	and name	HD22)	(segid A and resid	146	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.949
assign (segid A and resid	146	and name	HD22)	(segid A and resid	146	and name	HD21)	2.800	1.0	0.0 !	noesy_hsqc.948
assign (segid A and resid	146	and name	HN)	(segid A and resid	146	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.623
assign (segid A and resid	146	and name	HN)	(segid A and resid	146	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.607
assign (segid A and resid	146	and name	HN)	(segid A and resid	146	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.606
assign (segid A and resid	146	and name	HN)	(segid A and resid	146	and name	HD21)	5.000	3.2	0.0 !	noesy_hsqc.604
assign (segid A and resid	146	and name	HN)	(segid A and resid	146	and name	HD22)	6.000	3.2	0.0 !	noesy_hsqc.622
assign (segid A and resid	106	and name	HN)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	noesy_hsqc.204
assign (segid A and resid	147	and name	HN)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	noesy_hsqc.687
assign (segid A and resid	147	and name	HN)	(segid A and resid	142	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.693
assign (segid A and resid	147	and name	HN)	(segid A and resid	145	and name	HB1)	6.000	3.2	0.0 !	noesy_hsqc.696
assign (segid A and resid	147	and name	HN)	(segid A and resid	146	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.691
assign (segid A and resid	146	and name	HN)	(segid A and resid	147	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.603
assign (segid A and resid	147	and name	HN)	(segid A and resid	147	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.692
assign (segid A and resid	147	and name	HN)	(segid A and resid	147	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.695
assign (segid A and resid	147	and name	HN)	(segid A and resid	147	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.694
assign (segid A and resid	148	and name	HN)	(segid A and resid	104	and name	HB)	5.000	3.2	0.0 !	noesy_hsqc.14
assign (segid A and resid	148	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.20
assign (segid A and resid	146	and name	HD21)	(segid A and resid	148	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.954
assign (segid A and resid	146	and name	HD22)	(segid A and resid	148	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.945
assign (segid A and resid	148	and name	HN)	(segid A and resid	147	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.10
assign (segid A and resid	148	and name	HN)	(segid A and resid	147	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.13
assign (segid A and resid	148	and name	HN)	(segid A and resid	147	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.12
assign (segid A and resid	148	and name	HN)	(segid A and resid	147	and name	HD#)	2.800	1.0	0.0 !	noesy_hsqc.9
assign (segid A and resid	147	and name	HN)	(segid A and resid	148	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.681
assign (segid A and resid	148	and name	HN)	(segid A and resid	148	and name	HB)	3.400	1.6	0.0 !	noesy_hsqc.15
assign (segid A and resid	148	and name	HN)	(segid A and resid	148	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.19
assign (segid A and resid	148	and name	HN)	(segid A and resid	148	and name	HG11)	3.400	1.6	0.0 !	noesy_hsqc.16
assign (segid A and resid	148	and name	HN)	(segid A and resid	148	and name	HG12)	5.000	3.2	0.0 !	noesy_hsqc.18
assign (segid A and resid	156	and name	HN)	((segid A and resid	152	and name	HB1)	OR (segid A and resid 52 and name HB1)) 5.000	3.2	0.0 !	noesy_hsqc.261
assign (segid A and resid	148	and name	HN)	(segid A and resid	149	and name	HD1)	5.000	3.2	0.0 !	noesy_hsqc.23
assign (segid A and resid	148	and name	HN)	(segid A and resid	149	and name	HD2)	5.000	3.2	0.0 !	noesy_hsqc.24
assign (segid A and resid	150	and name	HN)	(segid A and resid	149	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.126
assign (segid A and resid	150	and name	HN)	(segid A and resid	149	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.131
assign (segid A and resid	150	and name	HN)	(segid A and resid	149	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.129
assign (segid A and resid	150	and name	HN)	(segid A and resid	149	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.130 noes to 49HG1 and 49HG2 not resolved
assign (segid A and resid	150	and name	HN)	(segid A and resid	149	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.130 noes to 49HG1 and 49HG2 not resolved
assign (segid A and resid	150	and name	HD21)	(segid A and resid	150	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.867
assign (segid A and resid	150	and name	HD21)	(segid A and resid	150	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.871
assign (segid A and resid	150	and name	HD22)	(segid A and resid	150	and name	HB1)	3.700	1.6	0.0 !	noesy_hsqc.865
assign (segid A and resid	150	and name	HD22)	(segid A and resid	150	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.864
assign (segid A and resid	150	and name	HD22)	(segid A and resid	150	and name	HD21)	2.800	1.0	0.0 !	noesy_hsqc.860
assign (segid A and resid	150	and name	HN)	(segid A and resid	150	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.125
assign (segid A and resid	150	and name	HN)	(segid A and resid	150	and name	HB1)	4.000	1.6	0.0 !	noesy_hsqc.128
assign (segid A and resid	150	and name	HN)	(segid A and resid	150	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.127
assign (segid A and resid	150	and name	HD21)	(segid A and resid	150	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.868
assign (segid A and resid	150	and name	HN)	(segid A and resid	150	and name	HD22)	5.000	3.2	0.0 !	noesy_hsqc.123
assign (segid A and resid	151	and name	HN)	(segid A and resid	150	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.55
assign (segid A and resid	151	and name	HN)	(segid A and resid	150	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.58
assign (segid A and resid	151	and name	HN)	(segid A and resid	150	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.57
assign (segid A and resid	151	and name	HN)	(segid A and resid	153	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.61
assign (segid A and resid	151	and name	HN)	(segid A and resid	150	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.51
assign (segid A and resid	151	and name	HN)	(segid A and resid	151	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.56
assign (segid A and resid	151	and name	HN)	(segid A and resid	151	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.59
assign (segid A and resid	151	and name	HN)	(segid A and resid	151	and name	HD1)	5.000	3.2	0.0 !	noesy_hsqc.1063
assign (segid A and resid	151	and name	HN)	(segid A and resid	151	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.60
assign (segid A and resid	152	and name	HN)	(segid A and resid	150	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.1077
assign (segid A and resid	152	and name	HN)	(segid A and resid	151	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.581
assign (segid A and resid	152	and name	HN)	(segid A and resid	152	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.579
assign (segid A and resid	152	and name	HN)	(segid A and resid	152	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.580
assign (segid A and resid	153	and name	HN)	(segid A and resid	150	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.93
assign (segid A and resid	153	and name	HN)	(segid A and resid	150	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.96
assign (segid A and resid	153	and name	HN)	(segid A and resid	151	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.99
assign (segid A and resid	152	and name	HN)	(segid A and resid	153	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1084
assign (segid A and resid	153	and name	HN)	(segid A and resid	152	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.98
assign (segid A and resid	153	and name	HN)	(segid A and resid	152	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.107
assign (segid A and resid	153	and name	HN)	(segid A and resid	152	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.108
assign (segid A and resid	153	and name	HN)	(segid A and resid	152	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.97
assign (segid A and resid	153	and name	HN)	(segid A and resid	153	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.106
assign (segid A and resid	153	and name	HN)	(segid A and resid	153	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.109
assign (segid A and resid	154	and name	HE22)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	noesy_hsqc.851
assign (segid A and resid	125	and name	HD22)	(segid A and resid	154	and name	HE21)	5.000	3.2	0.0 !	noesy_hsqc.459
assign (segid A and resid	151	and name	HN)	(segid A and resid	154	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.63
assign (segid A and resid	154	and name	HN)	(segid A and resid	152	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.783
assign (segid A and resid	152	and name	HN)	(segid A and resid	154	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.578
assign (segid A and resid	153	and name	HN)	(segid A and resid	154	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.104
assign (segid A and resid	154	and name	HE21)	(segid A and resid	154	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.832
assign (segid A and resid	154	and name	HE22)	(segid A and resid	154	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.849
assign (segid A and resid	154	and name	HE22)	(segid A and resid	154	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.826
assign (segid A and resid	154	and name	HE22)	(segid A and resid	154	and name	HE21)	2.800	1.0	0.0 !	noesy_hsqc.823
assign (segid A and resid	154	and name	HE22)	(segid A and resid	154	and name	HG1)	3.800	1.6	0.0 !	noesy_hsqc.825
assign (segid A and resid	154	and name	HE21)	(segid A and resid	154	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.833
assign (segid A and resid	154	and name	HE22)	(segid A and resid	154	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.850
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.775
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HE21)	5.000	3.2	0.0 !	noesy_hsqc.786
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HG2)	3.400	1.6	0.0 !	noesy_hsqc.776
assign (segid A and resid	155	and name	HN)	(segid A and resid	151	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1085
assign (segid A and resid	155	and name	HN)	(segid A and resid	152	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.519
assign (segid A and resid	155	and name	HN)	(segid A and resid	152	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.518
assign (segid A and resid	155	and name	HN)	(segid A and resid	153	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.516
assign (segid A and resid	155	and name	HE21)	(segid A and resid	154	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.971
assign (segid A and resid	155	and name	HN)	(segid A and resid	154	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.1086
assign (segid A and resid	155	and name	HN)	(segid A and resid	154	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.521
assign (segid A and resid	155	and name	HN)	(segid A and resid	154	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.1067
assign (segid A and resid	155	and name	HE21)	(segid A and resid	155	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.970
assign (segid A and resid	155	and name	HE21)	(segid A and resid	155	and name	HE22)	2.800	1.0	0.0 !	noesy_hsqc.968
assign (segid A and resid	155	and name	HE21)	(segid A and resid	155	and name	HG1)	3.400	1.6	0.0 !	noesy_hsqc.969
assign (segid A and resid	155	and name	HE22)	(segid A and resid	155	and name	HG1)	5.000	3.2	0.0 !	noesy_hsqc.976
assign (segid A and resid	155	and name	HN)	(segid A and resid	155	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.520
assign (segid A and resid	155	and name	HN)	(segid A and resid	155	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.1087
assign (segid A and resid	155	and name	HN)	(segid A and resid	155	and name	HG2)	2.800	1.0	0.0 !	noesy_hsqc.522
assign (segid A and resid	156	and name	HN)	(segid A and resid	152	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.259
assign (segid A and resid	155	and name	HN)	(segid A and resid	156	and name	HB1)	5.000	3.2	0.0 !	noesy_hsqc.514
assign (segid A and resid	155	and name	HN)	(segid A and resid	156	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.1082
assign (segid A and resid	156	and name	HN)	(segid A and resid	156	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.260
assign (segid A and resid	156	and name	HN)	(segid A and resid	156	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.303
assign (segid A and resid	156	and name	HN)	(segid A and resid	156	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.263
assign (segid A and resid	156	and name	HN)	(segid A and resid	156	and name	HD1#)	3.400	1.6	0.0 !	noesy_hsqc.264
assign (segid A and resid	156	and name	HN)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	noesy_hsqc.242
assign (segid A and resid	155	and name	HN)	(segid A and resid	157	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.517
assign (segid A and resid	157	and name	HN)	(segid A and resid	156	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.631
assign (segid A and resid	157	and name	HN)	(segid A and resid	156	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.635
assign (segid A and resid	157	and name	HN)	(segid A and resid	156	and name	HD1#)	5.000	3.2	0.0 !	noesy_hsqc.636
assign (segid A and resid	157	and name	HN)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	noesy_hsqc.637
assign (segid A and resid	156	and name	HN)	(segid A and resid	157	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.258
assign (segid A and resid	157	and name	HN)	(segid A and resid	157	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.630
assign (segid A and resid	157	and name	HN)	(segid A and resid	157	and name	HB#)	2.800	1.0	0.0 !	noesy_hsqc.634
assign (segid A and resid	158	and name	HN)	(segid A and resid	157	and name	HB#)	3.400	1.6	0.0 !	noesy_hsqc.1044
assign (segid A and resid	158	and name	HN)	(segid A and resid	157	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.1038
assign (segid A and resid	158	and name	HN)	(segid A and resid	158	and name	HA1)	2.800	1.0	0.0 !	noesy_hsqc.1040
assign (segid A and resid	158	and name	HN)	(segid A and resid	158	and name	HA2)	2.800	1.0	0.0 !	noesy_hsqc.1041
assign (segid A and resid	158	and name	HN)	(segid A and resid	159	and name	HA)	5.000	3.2	0.0 !	noesy_hsqc.1039
assign (segid A and resid	159	and name	HN)	(segid A and resid	158	and name	HA1)	3.200	1.6	0.0 !	noesy_hsqc.296
assign (segid A and resid	159	and name	HN)	(segid A and resid	158	and name	HN)	2.800	1.0	0.0 !	noesy_hsqc.294
assign (segid A and resid	159	and name	HN)	(segid A and resid	159	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.1088
assign (segid A and resid	159	and name	HN)	(segid A and resid	159	and name	HB1)	2.800	1.0	0.0 !	noesy_hsqc.297
assign (segid A and resid	159	and name	HN)	(segid A and resid	159	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.298
assign (segid A and resid	160	and name	HN)	(segid A and resid	158	and name	HA1)	5.000	3.2	0.0 !	noesy_hsqc.1090
assign (segid A and resid	160	and name	HN)	(segid A and resid	158	and name	HN)	5.000	3.2	0.0 !	noesy_hsqc.1091
assign (segid A and resid	160	and name	HN)	(segid A and resid	159	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.208
assign (segid A and resid	160	and name	HE21)	(segid A and resid	160	and name	HE22)	2.800	1.0	0.0 !	noesy_hsqc.906
assign (segid A and resid	160	and name	HE21)	(segid A and resid	160	and name	HG1)	3.400	1.6	0.0 !	noesy_hsqc.918
assign (segid A and resid	160	and name	HE22)	(segid A and resid	160	and name	HG1)	3.400	1.6	0.0 !	noesy_hsqc.923
assign (segid A and resid	160	and name	HN)	(segid A and resid	160	and name	HA)	2.800	1.0	0.0 !	noesy_hsqc.210
assign (segid A and resid	160	and name	HN)	(segid A and resid	160	and name	HB1)	3.400	1.6	0.0 !	noesy_hsqc.214
assign (segid A and resid	160	and name	HN)	(segid A and resid	160	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.213
assign (segid A and resid	160	and name	HN)	(segid A and resid	160	and name	HG1)	2.800	1.0	0.0 !	noesy_hsqc.212
assign (segid A and resid	161	and name	HN)	(segid A and resid	160	and name	HB2)	3.400	1.6	0.0 !	noesy_hsqc.569
assign (segid A and resid	161	and name	HN)	(segid A and resid	160	and name	HG2)	5.000	3.2	0.0 !	noesy_hsqc.568
assign (segid A and resid	161	and name	HN)	(segid A and resid	161	and name	HB2)	3.400	1.0	0.0 !	noesy_hsqc.567
assign (segid A and resid	162	and name	HN)	(segid A and resid	161	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.31
assign (segid A and resid	162	and name	HN)	(segid A and resid	161	and name	HB2)	5.000	3.2	0.0 !	noesy_hsqc.45
assign (segid A and resid	161	and name	HN)	(segid A and resid	162	and name	HN)	3.400	1.6	0.0 !	noesy_hsqc.564
assign (segid A and resid	162	and name	HN)	(segid A and resid	162	and name	HA)	3.400	1.6	0.0 !	noesy_hsqc.46
assign (segid A and resid	162	and name	HN)	(segid A and resid	162	and name	HB2)	2.800	1.0	0.0 !	noesy_hsqc.32
assign (segid A and resid	103	and name	HD1)	(segid A and resid	102	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.797
assign (segid A and resid	103	and name	HD2)	(segid A and resid	102	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.798
assign (segid A and resid	103	and name	HB1)	(segid A and resid	103	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.724
assign (segid A and resid	103	and name	HB2)	(segid A and resid	103	and name	HA)	2.800	1.0	0.0 !	c13noesy_folded.723
assign (segid A and resid	103	and name	HB2)	(segid A and resid	103	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.727
assign (segid A and resid	103	and name	HA)	(segid A and resid	103	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.742
assign (segid A and resid	103	and name	HB2)	(segid A and resid	103	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.726
assign (segid A and resid	103	and name	HA)	(segid A and resid	103	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.743
assign (segid A and resid	103	and name	HB2)	(segid A and resid	103	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.725
assign (segid A and resid	103	and name	HD1)	(segid A and resid	103	and name	HD2)	2.800	1.0	0.0 !	c13noesy_folded.787
assign (segid A and resid	103	and name	HA)	(segid A and resid	103	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.745
assign (segid A and resid	103	and name	HB1)	(segid A and resid	103	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.730
assign (segid A and resid	103	and name	HB2)	(segid A and resid	103	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.729
assign (segid A and resid	103	and name	HG1)	(segid A and resid	103	and name	HD1)	3.400	1.6	0.0 !	c13noesy_folded.779
assign (segid A and resid	103	and name	HG1)	(segid A and resid	103	and name	HD2)	3.400	1.6	0.0 !	c13noesy_folded.780
assign (segid A and resid	103	and name	HA)	(segid A and resid	103	and name	HG2)	5.000	3.2 0.0 !	c13noesy_folded.747
assign (segid A and resid	103	and name	HG2)	(segid A and resid	103	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.784
assign (segid A and resid	103	and name	HG2)	(segid A and resid	103	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.781
assign (segid A and resid	103	and name	HG2)	(segid A and resid	103	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.782
assign (segid A and resid	103	and name	HG1)	(segid A and resid	103	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.785
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	103	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.226
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	103	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.758
assign (segid A and resid	104	and name	HA)	(segid A and resid	104	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.214
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	104	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.232
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	104	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.230
assign (segid A and resid	104	and name	HA)	(segid A and resid	104	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.215
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	104	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.222
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	103	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.86
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	104	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.83
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	104	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.85
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	105	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.229
assign (segid A and resid	105	and name	HA)	(segid A and resid	105	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.92
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.75
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	117	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.102
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.120
assign (segid A and resid	105	and name	HB)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.96
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.77
assign (segid A and resid	106	and name	HA)	(segid A and resid	106	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.240
assign (segid A and resid	106	and name	HB2)	(segid A and resid	106	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.71
assign (segid A and resid	106	and name	HA)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.6
assign (segid A and resid	106	and name	HB2)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.74
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	106	and name	HG)	3.400	1.6	0.0 !	c13noesy_folded.101
assign (segid A and resid	106	and name	HD2#)	(segid A and resid	106	and name	HG)	3.400	1.6	0.0 !	c13noesy_folded.131
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.127
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.110
assign (segid A and resid	106	and name	HD2#)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.124
assign (segid A and resid	107	and name	HB1)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.114
assign (segid A and resid	107	and name	HB2)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.113
assign (segid A and resid	107	and name	HB2)	(segid A and resid	107	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.111
assign (segid A and resid	107	and name	HA)	(segid A and resid	107	and name	HD#)	3.400	1.6	0.0 !	c13noesy_folded.147
assign (segid A and resid	107	and name	HB1)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.116
assign (segid A and resid	107	and name	HB2)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.115
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	108	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.756
assign (segid A and resid	104	and name	HA)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.216
assign (segid A and resid	104	and name	HB)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.87
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.227
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.223
assign (segid A and resid	108	and name	HA)	(segid A and resid	108	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.238
assign (segid A and resid	108	and name	HA)	(segid A and resid	108	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.239
assign (segid A and resid	108	and name	HB1)	(segid A and resid	108	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.251
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.755
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	109	and name	HN)	5.000	3.2	0.0 !	c13noesy_folded.233
assign (segid A and resid	109	and name	HA)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.235
assign (segid A and resid	106	and name	HA)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.242
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	106	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.299
assign (segid A and resid	109	and name	HA)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.237
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	109	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.763
assign (segid A and resid	109	and name	HA)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.236
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	109	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.265
assign (segid A and resid	107	and name	HA)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.143
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.762
assign (segid A and resid	110	and name	HB#)	(segid A and resid	110	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.211
assign (segid A and resid	108	and name	HA)	(segid A and resid	111	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.741
assign (segid A and resid	111	and name	HG1)	(segid A and resid	108	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.812
assign (segid A and resid	111	and name	HG2)	(segid A and resid	108	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.813
assign (segid A and resid	111	and name	HG1)	(segid A and resid	111	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.769
assign (segid A and resid	111	and name	HG2)	(segid A and resid	111	and name	HA)	2.800	1.0	0.0 !	c13noesy_folded.770
assign (segid A and resid	109	and name	HA)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.252
assign (segid A and resid	112	and name	HA)	(segid A and resid	112	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.276
assign (segid A and resid	112	and name	HA)	(segid A and resid	112	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.275
assign (segid A and resid	112	and name	HB1)	(segid A and resid	112	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.179
assign (segid A and resid	112	and name	HA)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.277
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.256
assign (segid A and resid	113	and name	HA)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.280
assign (segid A and resid	113	and name	HB#)	(segid A and resid	112	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.173
assign (segid A and resid	113	and name	HB#)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.166
assign (segid A and resid	113	and name	HB#)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.172
assign (segid A and resid	113	and name	HA)	(segid A and resid	113	and name	HB#)	3.400	1.6	0.0 !	c13noesy_folded.278
assign (segid A and resid	115	and name	HG1#)	(segid A and resid	110	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.308
assign (segid A and resid	113	and name	HB#)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.167
assign (segid A and resid	115	and name	HG2#)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.320
assign (segid A and resid	115	and name	HA)	(segid A and resid	115	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.300
assign (segid A and resid	115	and name	HA)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.303
assign (segid A and resid	115	and name	HG1#)	(segid A and resid	115	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.307
assign (segid A and resid	115	and name	HG2#)	(segid A and resid	115	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.60
assign (segid A and resid	115	and name	HG2#)	(segid A and resid	115	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.317
assign (segid A and resid	115	and name	HG1#)	(segid A and resid	115	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.305
assign (segid A and resid	110	and name	HB#)	(segid A and resid	116	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.270
assign (segid A and resid	116	and name	HB1)	(segid A and resid	116	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.773
assign (segid A and resid	116	and name	HA)	(segid A and resid	116	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.326
assign (segid A and resid	106	and name	HD2#)	(segid A and resid	117	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.132
assign (segid A and resid	106	and name	HD2#)	(segid A and resid	117	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.135
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.140
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.139
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	107	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.138
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	107	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.64
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	107	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.63
assign (segid A and resid	117	and name	HA)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.328
assign (segid A and resid	110	and name	HA)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.7
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.150
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.49
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	116	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.62
assign (segid A and resid	117	and name	HA)	(segid A and resid	117	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.330
assign (segid A and resid	117	and name	HA)	(segid A and resid	117	and name	HG1#)	3.400	1.6	0.0 !	c13noesy_folded.5
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	117	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.137
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	117	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.46
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	117	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.48
assign (segid A and resid	117	and name	HG1#)	(segid A and resid	117	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.136
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	118	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.47
assign (segid A and resid	117	and name	HA)	(segid A and resid	118	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.329
assign (segid A and resid	118	and name	HB#)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.161
assign (segid A and resid	117	and name	HG2#)	(segid A and resid	118	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.50
assign (segid A and resid	118	and name	HA)	(segid A and resid	118	and name	HB#)	3.400	1.6	0.0 !	c13noesy_folded.152
assign (segid A and resid	119	and name	HA)	(segid A and resid	115	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.814
assign (segid A and resid	119	and name	HA)	(segid A and resid	115	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.336
assign (segid A and resid	115	and name	HA)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.301
assign (segid A and resid	115	and name	HG1#)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.306
assign (segid A and resid	115	and name	HG2#)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.319
assign (segid A and resid	118	and name	HB#)	(segid A and resid	119	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.159
assign (segid A and resid	119	and name	HA)	(segid A and resid	119	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.335
assign (segid A and resid	119	and name	HB)	(segid A and resid	119	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.310
assign (segid A and resid	110	and name	HB#)	(segid A and resid	120	and name	HG1#)	3.400	1.6	0.0 !	c13noesy_folded.266
assign (segid A and resid	117	and name	HA)	(segid A and resid	120	and name	HN)	5.000	3.2	0.0 !	c13noesy_folded.331
assign (segid A and resid	120	and name	HG1#)	(segid A and resid	120	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.66
assign (segid A and resid	120	and name	HB)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.776
assign (segid A and resid	120	and name	HG2#)	(segid A and resid	120	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.65
assign (segid A and resid	106	and name	HD1#)	(segid A and resid	121	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.126
assign (segid A and resid	120	and name	HA)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.775
assign (segid A and resid	120	and name	HA)	(segid A and resid	123	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.341
assign (segid A and resid	123	and name	HA)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.8
assign (segid A and resid	123	and name	HG1#)	(segid A and resid	123	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.17
assign (segid A and resid	123	and name	HG1#)	(segid A and resid	123	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.22
assign (segid A and resid	123	and name	HG2#)	(segid A and resid	123	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.20
assign (segid A and resid	123	and name	HG2#)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.23
assign (segid A and resid	124	and name	HG2#)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.809
assign (segid A and resid	120	and name	HG1#)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.354
assign (segid A and resid	120	and name	HG2#)	(segid A and resid	123	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.353
assign (segid A and resid	124	and name	HG1#)	((segid A and resid	120	and name	HA) OR (segid A and resid 149 and name HD2))	5.000	3.2	0.0 !	c13noesy_folded.383
assign (segid A and resid	124	and name	HG2#)	((segid A and resid	120	and name	HA) OR (segid A and resid 149 and name HD2))	5.000	3.2	0.0 !	c13noesy_folded.364
assign (segid A and resid	124	and name	HG2#)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.808
assign (segid A and resid	121	and name	HA)	(segid A and resid	124	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.349
assign (segid A and resid	124	and name	HG1#)	(segid A and resid	121	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.352
assign (segid A and resid	124	and name	HG2#)	(segid A and resid	121	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.351
assign (segid A and resid	124	and name	HA)	(segid A and resid	124	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.350
assign (segid A and resid	124	and name	HA)	(segid A and resid	124	and name	HG1#)	3.400	1.6	0.0 !	c13noesy_folded.4
assign (segid A and resid	124	and name	HG1#)	(segid A and resid	124	and name	HB)	2.800	1.0	0.0 !	c13noesy_folded.11
assign (segid A and resid	124	and name	HA)	(segid A and resid	124	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.3
assign (segid A and resid	124	and name	HG2#)	(segid A and resid	124	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.15
assign (segid A and resid	124	and name	HG1#)	(segid A and resid	124	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.12
assign (segid A and resid	125	and name	HA)	(segid A and resid	124	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.392
assign (segid A and resid	125	and name	HA)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.389
assign (segid A and resid	125	and name	HA)	(segid A and resid	125	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.390
assign (segid A and resid	125	and name	HA)	(segid A and resid	125	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.391
assign (segid A and resid	125	and name	HB2)	(segid A and resid	125	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.396
assign (segid A and resid	125	and name	HA)	(segid A and resid	126	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.399
assign (segid A and resid	126	and name	HA)	(segid A and resid	126	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.25
assign (segid A and resid	126	and name	HA)	(segid A and resid	126	and name	HG2)	3.400	1.6	0.0 !	c13noesy_folded.24
assign (segid A and resid	127	and name	HA)	(segid A and resid	122	and name	HA)	3.700	1.6	0.0 !	c13noesy_folded.406
assign (segid A and resid	127	and name	HA)	(segid A and resid	127	and name	HB#)	3.400	1.6	0.0 !	c13noesy_folded.400
assign (segid A and resid	128	and name	HB2)	(segid A and resid	127	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.416
assign (segid A and resid	128	and name	HA)	(segid A and resid	128	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.414
assign (segid A and resid	129	and name	HA)	(segid A and resid	128	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.98
assign (segid A and resid	129	and name	HA)	(segid A and resid	129	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.29
assign (segid A and resid	129	and name	HA)	(segid A and resid	129	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.28
assign (segid A and resid	122	and name	HA)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.640
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	122	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.423
assign (segid A and resid	127	and name	HB#)	(segid A and resid	130	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.412
assign (segid A and resid	127	and name	HA)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.404
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	127	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.410
assign (segid A and resid	130	and name	HA)	(segid A and resid	130	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.417
assign (segid A and resid	130	and name	HG1#)	(segid A and resid	130	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.402
assign (segid A and resid	130	and name	HG1#)	(segid A and resid	130	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.356
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	130	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.401
assign (segid A and resid	130	and name	HB)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.420
assign (segid A and resid	131	and name	HB1)	(segid A and resid	131	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.34
assign (segid A and resid	131	and name	HB2)	(segid A and resid	131	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.32
assign (segid A and resid	131	and name	HB2)	(segid A and resid	131	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.33
assign (segid A and resid	131	and name	HA)	(segid A and resid	132	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.37
assign (segid A and resid	132	and name	HA)	(segid A and resid	132	and name	HB#)	2.800	1.0	0.0 !	c13noesy_folded.30
assign (segid A and resid	133	and name	HB1)	(segid A and resid	133	and name	HA)	2.800	1.0	0.0 !	c13noesy_folded.691
assign (segid A and resid	133	and name	HA)	(segid A and resid	133	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.444
assign (segid A and resid	133	and name	HA)	(segid A and resid	133	and name	HD1)	4.000	1.6	0.0 !	c13noesy_folded.445
assign (segid A and resid	133	and name	HA)	(segid A and resid	133	and name	HE1)	5.000	3.2	0.0 !	c13noesy_folded.443
assign (segid A and resid	133	and name	HD1)	(segid A and resid	133	and name	HE1)	2.800	1.0	0.0 !	c13noesy_folded.447
assign (segid A and resid	133	and name	HA)	(segid A and resid	133	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.446
assign (segid A and resid	133	and name	HG1)	(segid A and resid	133	and name	HE1)	5.000	3.2	0.0 !	c13noesy_folded.697
assign (segid A and resid	133	and name	HG2)	(segid A and resid	133	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.699
assign (segid A and resid	133	and name	HG2)	(segid A and resid	133	and name	HE1)	5.000	3.2	0.0 !	c13noesy_folded.696
assign (segid A and resid	115	and name	HG1#)	(segid A and resid	134	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.290
assign (segid A and resid	115	and name	HG2#)	((segid A and resid	134	and name	HA) OR (segid A and resid 119 and name HA)) 5.000	3.2	0.0 !	c13noesy_folded.316
assign (segid A and resid	130	and name	HG1#)	(segid A and resid	134	and name	HA)	4.000	1.6	0.0 !	c13noesy_folded.803
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	134	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.403
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	134	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.811
assign (segid A and resid	134	and name	HB)	((segid A and resid	133	and name	HE1) OR (segid A and resid 137 and name HE2))	5.000	3.2	0.0 !	c13noesy_folded.449
assign (segid A and resid	134	and name	HB)	(segid A and resid	134	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.38
assign (segid A and resid	134	and name	HG2#)	(segid A and resid	134	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.41
assign (segid A and resid	134	and name	HG2#)	(segid A and resid	134	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.40
assign (segid A and resid	135	and name	HA)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.450
assign (segid A and resid	135	and name	HA)	(segid A and resid	123	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.451
assign (segid A and resid	135	and name	HD1)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.439
assign (segid A and resid	135	and name	HD1)	(segid A and resid	123	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.458
assign (segid A and resid	135	and name	HD2)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.438
assign (segid A and resid	130	and name	HG2#)	(segid A and resid	135	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.442
assign (segid A and resid	130	and name	HG1#)	(segid A and resid	135	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.441
assign (segid A and resid	132	and name	HA)	(segid A and resid	135	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.435
assign (segid A and resid	132	and name	HA)	(segid A and resid	135	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.436
assign (segid A and resid	132	and name	HA)	(segid A and resid	135	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.434
assign (segid A and resid	142	and name	HA)	(segid A and resid	139	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.455
assign (segid A and resid	135	and name	HA)	(segid A and resid	135	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.454
assign (segid A and resid	135	and name	HA)	(segid A and resid	135	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.453
assign (segid A and resid	135	and name	HD2)	(segid A and resid	135	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.426
assign (segid A and resid	135	and name	HD2)	(segid A and resid	135	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.427
assign (segid A and resid	135	and name	HD2)	(segid A and resid	135	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.428
assign (segid A and resid	135	and name	HD2)	(segid A and resid	135	and name	HD1)	2.800	1.0	0.0 !	c13noesy_folded.424
assign (segid A and resid	135	and name	HD1)	(segid A and resid	135	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.430
assign (segid A and resid	135	and name	HA)	(segid A and resid	135	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.452
assign (segid A and resid	135	and name	HD2)	(segid A and resid	135	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.429
assign (segid A and resid	136	and name	HA)	(segid A and resid	135	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.459
assign (segid A and resid	135	and name	HD1)	(segid A and resid	136	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.465
assign (segid A and resid	135	and name	HD2)	(segid A and resid	136	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.463
assign (segid A and resid	135	and name	HD1)	(segid A and resid	136	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.464
assign (segid A and resid	136	and name	HG1)	(segid A and resid	135	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.466
assign (segid A and resid	136	and name	HA)	(segid A and resid	136	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.460
assign (segid A and resid	136	and name	HA)	(segid A and resid	136	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.462
assign (segid A and resid	136	and name	HG1)	(segid A and resid	136	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.42
assign (segid A and resid	136	and name	HG2)	(segid A and resid	136	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.44
assign (segid A and resid	136	and name	HG1)	(segid A and resid	136	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.43
assign (segid A and resid	137	and name	HB1)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.475
assign (segid A and resid	137	and name	HB2)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.476
assign (segid A and resid	137	and name	HE1)	(segid A and resid	115	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.712
assign (segid A and resid	137	and name	HE2)	(segid A and resid	115	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.711
assign (segid A and resid	137	and name	HB1)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.709
assign (segid A and resid	137	and name	HB2)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.710
assign (segid A and resid	137	and name	HD2)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.703
assign (segid A and resid	137	and name	HA)	(segid A and resid	137	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.468
assign (segid A and resid	137	and name	HA)	(segid A and resid	137	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.467
assign (segid A and resid	137	and name	HA)	(segid A and resid	137	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.469
assign (segid A and resid	137	and name	HA)	(segid A and resid	137	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.470
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	138	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.760
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.255
assign (segid A and resid	113	and name	HB#)	(segid A and resid	138	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.165
assign (segid A and resid	113	and name	HB#)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.168
assign (segid A and resid	120	and name	HA)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.340
assign (segid A and resid	138	and name	HG1#)	(segid A and resid	123	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.376
assign (segid A and resid	138	and name	HG1#)	(segid A and resid	123	and name	HG2#)	3.400	1.6	0.0 !	c13noesy_folded.377
assign (segid A and resid	138	and name	HG2#)	(segid A and resid	123	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.481
assign (segid A and resid	138	and name	HA)	(segid A and resid	134	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.477
assign (segid A and resid	138	and name	HG1#)	(segid A and resid	134	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.479
assign (segid A and resid	137	and name	HB1)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.473
assign (segid A and resid	137	and name	HB2)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.474
assign (segid A and resid	138	and name	HG1#)	(segid A and resid	137	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.378
assign (segid A and resid	138	and name	HA)	(segid A and resid	138	and name	HG1#)	3.400	1.6	0.0 !	c13noesy_folded.2
assign (segid A and resid	138	and name	HG2#)	(segid A and resid	138	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.295
assign (segid A and resid	138	and name	HG2#)	(segid A and resid	138	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.346
assign (segid A and resid	139	and name	HG1)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.373
assign (segid A and resid	139	and name	HG1)	(segid A and resid	135	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.487
assign (segid A and resid	139	and name	HG2)	(segid A and resid	135	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.486
assign (segid A and resid	139	and name	HA)	(segid A and resid	139	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.485
assign (segid A and resid	139	and name	HG1)	(segid A and resid	139	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.367
assign (segid A and resid	139	and name	HG1)	(segid A and resid	139	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.371
assign (segid A and resid	139	and name	HA)	(segid A and resid	139	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.484
assign (segid A and resid	139	and name	HG2)	(segid A and resid	139	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.372
assign (segid A and resid	139	and name	HG2)	(segid A and resid	139	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.369
assign (segid A and resid	140	and name	HA)	(segid A and resid	140	and name	HB#)	2.800	1.0	0.0 !	c13noesy_folded.480
assign (segid A and resid	141	and name	HB#)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.298
assign (segid A and resid	141	and name	HA)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.489
assign (segid A and resid	141	and name	HA)	(segid A and resid	112	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.490
assign (segid A and resid	141	and name	HB#)	(segid A and resid	112	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.284
assign (segid A and resid	141	and name	HB#)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.283
assign (segid A and resid	141	and name	HB#)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.286
assign (segid A and resid	141	and name	HB#)	(segid A and resid	112	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.287
assign (segid A and resid	113	and name	HA)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.279
assign (segid A and resid	113	and name	HB#)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.169
assign (segid A and resid	138	and name	HA)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.343
assign (segid A and resid	138	and name	HG1#)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.294
assign (segid A and resid	138	and name	HG2#)	(segid A and resid	141	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.296
assign (segid A and resid	141	and name	HB#)	(segid A and resid	141	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.285
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	142	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.764
assign (segid A and resid 142 and name HA) (segid A and resid 109 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.828
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	142	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.639
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	142	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.759
assign (segid A and resid	138	and name	HG2#)	(segid A and resid	142	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.482
assign (segid A and resid	142	and name	HA)	(segid A and resid	142	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.528
assign (segid A and resid	143	and name	HA)	(segid A and resid	143	and name	HB#)	2.800	1.0	0.0 !	c13noesy_folded.499
assign (segid A and resid	144	and name	HG1)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.507
assign (segid A and resid	144	and name	HG1)	(segid A and resid	112	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.506
assign (segid A and resid	141	and name	HA)	(segid A and resid	144	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.492
assign (segid A and resid	141	and name	HA)	(segid A and resid	144	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.491
assign (segid A and resid	141	and name	HA)	(segid A and resid	144	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.493
assign (segid A and resid	144	and name	HA)	(segid A and resid	144	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.408
assign (segid A and resid	144	and name	HA)	(segid A and resid	144	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.407
assign (segid A and resid	144	and name	HB1)	(segid A and resid	144	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.494
assign (segid A and resid	144	and name	HA)	(segid A and resid	144	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.409
assign (segid A and resid	144	and name	HG1)	(segid A and resid	144	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.504
assign (segid A and resid	104	and name	HA)	(segid A and resid	145	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.218
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	145	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.750
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.522
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.524
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.541
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.540
assign (segid A and resid	108	and name	HA)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.246
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	108	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.526
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	108	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.536
assign (segid A and resid	109	and name	HA)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.253
assign (segid A and resid	112	and name	HA)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.772
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	112	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.518
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.519
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.515
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	112	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.516
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	112	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.533
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	112	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.534
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	112	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.532
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	112	and name	HE#)	5.000	3.2	0.0 !	c13noesy_folded.531
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	141	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.525
assign (segid A and resid	141	and name	HB#)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.498
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	141	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.530
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	142	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.527
assign (segid A and resid	144	and name	HG1)	((segid A and resid	140	and name	HB1) OR (segid A and resid 141 and name HB1))	5.000	3.3	0.0 !	c13noesy_folded.505
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	144	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.521
assign (segid A and resid	144	and name	HG1)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.511
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	144	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.547
assign (segid A and resid	144	and name	HG1)	(segid A and resid	145	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.510
assign (segid A and resid	145	and name	HA)	(segid A and resid	145	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.512
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	145	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.248
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	145	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.249
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	145	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.250
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	145	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.529
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	145	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.537
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	145	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.539
assign (segid A and resid	145	and name	HD1#)	(segid A and resid	145	and name	HG)	3.400	1.6	0.0 !	c13noesy_folded.520
assign (segid A and resid	145	and name	HD2#)	(segid A and resid	145	and name	HG)	2.800	1.0	0.0 !	c13noesy_folded.538
assign (segid A and resid	146	and name	HA)	(segid A and resid	146	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.500
assign (segid A and resid	146	and name	HA)	(segid A and resid	146	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.501
assign (segid A and resid	146	and name	HB2)	(segid A and resid	146	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.544
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	147	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.231
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	147	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.225
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	147	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.816
assign (segid A and resid	104	and name	HG1#)	(segid A and resid	147	and name	HD#)	3.400	1.6	0.0 !	c13noesy_folded.212
assign (segid A and resid	104	and name	HG2#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.751
assign (segid A and resid	105	and name	HA)	(segid A and resid	147	and name	HD#)	3.400	1.6	0.0 !	c13noesy_folded.93
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.90
assign (segid A and resid	147	and name	HA)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.273
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	147	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.767
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	147	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.768
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.261
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.264
assign (segid A and resid	120	and name	HG1#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.68
assign (segid A and resid	124	and name	HG1#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.379
assign (segid A and resid	124	and name	HG2#)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.807
assign (segid A and resid	147	and name	HB2)	(segid A and resid	147	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.380
assign (segid A and resid	147	and name	HA)	(segid A and resid	147	and name	HD#)	3.400	1.6	0.0 !	c13noesy_folded.272
assign (segid A and resid	147	and name	HB1)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.263
assign (segid A and resid	147	and name	HB2)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	c13noesy_folded.262
assign (segid A and resid	148	and name	HA)	(segid A and resid	148	and name	HB)	5.000	3.2	0.0 !	c13noesy_folded.549
assign (segid A and resid	148	and name	HD1#)	(segid A and resid	148	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.571
assign (segid A and resid	148	and name	HB)	(segid A and resid	148	and name	HD1#)	3.400	1.6	0.0 !	c13noesy_folded.558
assign (segid A and resid	148	and name	HA)	(segid A and resid	148	and name	HG11)	5.000	3.2	0.0 !	c13noesy_folded.548
assign (segid A and resid	148	and name	HG11)	(segid A and resid	148	and name	HB)	3.400	1.6	0.0 !	c13noesy_folded.563
assign (segid A and resid	148	and name	HD1#)	(segid A and resid	148	and name	HG11)	2.800	1.0	0.0 !	c13noesy_folded.568
assign (segid A and resid	148	and name	HA)	(segid A and resid	148	and name	HG12)	5.000	3.2	0.0 !	c13noesy_folded.289
assign (segid A and resid	148	and name	HB)	(segid A and resid	148	and name	HG12)	3.400	1.6	0.0 !	c13noesy_folded.559
assign (segid A and resid	148	and name	HD1#)	(segid A and resid	148	and name	HG12)	2.800	1.0	0.0 !	c13noesy_folded.570
assign (segid A and resid	148	and name	HG11)	(segid A and resid	148	and name	HG12)	2.800	1.0	0.0 !	c13noesy_folded.562
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	148	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.572
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	148	and name	HB)	2.800	1.0	0.0 !	c13noesy_folded.575
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	148	and name	HD1#)	3.400	1.6	0.0 !	c13noesy_folded.577
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	148	and name	HG11)	3.400	1.6	0.0 !	c13noesy_folded.576
assign (segid A and resid	149	and name	HG2)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	c13noesy_folded.597
assign (segid A and resid	148	and name	HA)	(segid A and resid	149	and name	HD1)	3.400	1.6	0.0 !	c13noesy_folded.550
assign (segid A and resid	149	and name	HD1)	(segid A and resid	148	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.388
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	149	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.574
assign (segid A and resid	148	and name	HA)	(segid A and resid	149	and name	HD2)	3.400	1.6	0.0 !	c13noesy_folded.551
assign (segid A and resid	149	and name	HD2)	(segid A and resid	148	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.386
assign (segid A and resid	148	and name	HG2#)	(segid A and resid	149	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.573
assign (segid A and resid	149	and name	HG1)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	c13noesy_folded.593
assign (segid A and resid	149	and name	HG2)	(segid A and resid 124 and name HG1#)	5.000	3.2	0.0 !	c13noesy_folded.592
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.578
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.579
assign (segid A and resid	149	and name	HB2)	(segid A and resid	149	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.584
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.580
assign (segid A and resid	149	and name	HB1)	(segid A and resid	149	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.588
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.581
assign (segid A and resid	149	and name	HB1)	(segid A and resid	149	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.587
assign (segid A and resid	149	and name	HD2)	(segid A and resid	149	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.602
assign (segid A and resid	149	and name	HD2)	(segid A and resid	149	and name	HD1)	3.400	1.6	0.0 !	c13noesy_folded.384
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.582
assign (segid A and resid	149	and name	HG1)	(segid A and resid	149	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.596
assign (segid A and resid	149	and name	HA)	(segid A and resid	149	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.583
assign (segid A and resid	149	and name	HG2)	(segid A and resid	149	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.590
assign (segid A and resid	149	and name	HG2)	(segid A and resid	149	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.591
assign (segid A and resid	149	and name	HG2)	(segid A and resid	149	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.594
assign (segid A and resid	149	and name	HD2)	(segid A and resid	149	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.600
assign (segid A and resid	149	and name	HG2)	(segid A and resid	149	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.589
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	150	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.817
assign (segid A and resid	150	and name	HA)	(segid A and resid	149	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.606
assign (segid A and resid	150	and name	HA)	(segid A and resid	150	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.604
assign (segid A and resid	150	and name	HA)	(segid A and resid	150	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.605
assign (segid A and resid	150	and name	HB1)	(segid A and resid	150	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.609
assign (segid A and resid	149	and name	HG2)	(segid A and resid	151	and name	HD2)	5.000	3.2	0.0 !	c13noesy_folded.595
assign (segid A and resid	151	and name	HA)	(segid A and resid	151	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.612
assign (segid A and resid	151	and name	HA)	(segid A and resid	151	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.613
assign (segid A and resid	151	and name	HB1)	(segid A and resid	151	and name	HD1)	5.000	3.2	0.0 !	c13noesy_folded.614
assign (segid A and resid	151	and name	HD2)	(segid A and resid	151	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.431
assign (segid A and resid	151	and name	HD2)	(segid A and resid	151	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.432
assign (segid A and resid	151	and name	HA)	(segid A and resid	151	and name	HG1)	3.400	1.6	0.0 !	c13noesy_folded.611
assign (segid A and resid	151	and name	HG1)	(segid A and resid	151	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.617
assign (segid A and resid	151	and name	HG1)	(segid A and resid	151	and name	HD1)	2.800	1.0	0.0 !	c13noesy_folded.616
assign (segid A and resid	151	and name	HD2)	(segid A and resid	151	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.433
assign (segid A and resid	152	and name	HA)	(segid A and resid	152	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.620
assign (segid A and resid	152	and name	HA)	(segid A and resid	152	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.619
assign (segid A and resid	152	and name	HB1)	(segid A and resid	152	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.623
assign (segid A and resid	153	and name	HB#)	(segid A and resid	153	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.192
assign (segid A and resid	154	and name	HG1)	(segid A and resid	154	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.650
assign (segid A and resid	154	and name	HA)	(segid A and resid	154	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.636
assign (segid A and resid	154	and name	HG2)	(segid A and resid	154	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.649
assign (segid A and resid	155	and name	HG1)	(segid A and resid	151	and name	HG1)	5.000	3.2	0.0 !	c13noesy_folded.645
assign (segid A and resid	155	and name	HB1)	(segid A and resid	152	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.630
assign (segid A and resid	155	and name	HB2)	(segid A and resid	152	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.629
assign (segid A and resid	155	and name	HG1)	(segid A and resid	152	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.648
assign (segid A and resid	155	and name	HA)	(segid A and resid	155	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.633
assign (segid A and resid	155	and name	HG1)	(segid A and resid	155	and name	HA)	3.400	1.6	0.0 !	c13noesy_folded.642
assign (segid A and resid	155	and name	HG1)	(segid A and resid	155	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.644
assign (segid A and resid	155	and name	HG1)	(segid A and resid	155	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.643
assign (segid A and resid	155	and name	HA)	(segid A and resid	155	and name	HG2)	3.400	1.6	0.0 !	c13noesy_folded.635
assign (segid A and resid	155	and name	HG1)	(segid A and resid	155	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.647
assign (segid A and resid	153	and name	HA)	(segid A and resid	156	and name	HB1)	5.000	3.2	0.0 !	c13noesy_folded.627
assign (segid A and resid	153	and name	HA)	(segid A and resid	156	and name	HB2)	5.000	3.2	0.0 !	c13noesy_folded.628
assign (segid A and resid	153	and name	HA)	(segid A and resid	156	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.626
assign (segid A and resid	153	and name	HA)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.625
assign (segid A and resid	156	and name	HA)	(segid A and resid	156	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.555
assign (segid A and resid	156	and name	HA)	(segid A and resid	156	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.554
assign (segid A and resid	156	and name	HB1)	(segid A and resid	156	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.654
assign (segid A and resid	156	and name	HA)	(segid A and resid	156	and name	HD1#)	3.400	1.6	0.0 !	c13noesy_folded.553
assign (segid A and resid	156	and name	HD1#)	(segid A and resid	156	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.677
assign (segid A and resid	156	and name	HB2)	(segid A and resid	156	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.658
assign (segid A and resid	156	and name	HA)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.552
assign (segid A and resid	156	and name	HD2#)	(segid A and resid	156	and name	HB1)	3.400	1.6	0.0 !	c13noesy_folded.54
assign (segid A and resid	156	and name	HD2#)	(segid A and resid	156	and name	HB2)	3.400	1.6	0.0 !	c13noesy_folded.53
assign (segid A and resid	156	and name	HD2#)	(segid A and resid	156	and name	HD1#)	3.400	1.6	0.0 !	c13noesy_folded.51
assign (segid A and resid	156	and name	HA)	(segid A and resid	156	and name	HG)	5.000	3.2	0.0 !	c13noesy_folded.556
assign (segid A and resid	156	and name	HB1)	(segid A and resid	156	and name	HG)	5.000	3.2	0.0 !	c13noesy_folded.656
assign (segid A and resid	156	and name	HB2)	(segid A and resid	156	and name	HG)	3.400	1.6	0.0 !	c13noesy_folded.653
assign (segid A and resid	156	and name	HG)	(segid A and resid	156	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.567
assign (segid A and resid	156	and name	HG)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.566
assign (segid A and resid	154	and name	HA)	(segid A and resid	157	and name	HB#)	5.000	3.2	0.0 !	c13noesy_folded.632
assign (segid A and resid	157	and name	HA)	(segid A and resid	156	and name	HD1#)	5.000	3.2	0.0 !	c13noesy_folded.679
assign (segid A and resid	157	and name	HA)	(segid A and resid	156	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.678
assign (segid A and resid	157	and name	HA)	(segid A and resid	156	and name	HG)	5.000	3.2	0.0 !	c13noesy_folded.680
assign (segid A and resid	157	and name	HA)	(segid A and resid	157	and name	HB#)	2.800	1.0	0.0 !	c13noesy_folded.603
assign (segid A and resid	158	and name	HA2)	(segid A and resid	158	and name	HA1)	2.800	1.0	0.0 !	c13noesy_folded.683
assign (segid A and resid	159	and name	HA)	(segid A and resid	159	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.686
assign (segid A and resid	159	and name	HA)	(segid A and resid	159	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.685
assign (segid A and resid	159	and name	HD2)	(segid A and resid	159	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.701
assign (segid A and resid	159	and name	HE1)	(segid A and resid	159	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.707
assign (segid A and resid	159	and name	HE1)	(segid A and resid	159	and name	HD1)	2.800	1.0	0.0 !	c13noesy_folded.706
assign (segid A and resid	159	and name	HD2)	(segid A and resid	159	and name	HE2)	3.400	1.6	0.0 !	c13noesy_folded.700
assign (segid A and resid	159	and name	HG1)	(segid A and resid	159	and name	HA)	5.000	3.2	0.0 !	c13noesy_folded.693
assign (segid A and resid	159	and name	HG1)	(segid A and resid	159	and name	HE2)	5.000	3.2	0.0 !	c13noesy_folded.694
assign (segid A and resid	159	and name	HA)	(segid A and resid	159	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.684
assign (segid A and resid	159	and name	HB2)	(segid A and resid	159	and name	HG2)	5.000	3.2	0.0 !	c13noesy_folded.689
assign (segid A and resid	159	and name	HD2)	(segid A and resid	159	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.702
assign (segid A and resid	159	and name	HE1)	(segid A and resid	159	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.705
assign (segid A and resid	159	and name	HG2)	(segid A and resid	159	and name	HE2)	5.000	3.2	0.0 !	c13noesy_folded.695
assign (segid A and resid	160	and name	HA)	(segid A and resid	160	and name	HB1)	2.800	1.0	0.0 !	c13noesy_folded.713
assign (segid A and resid	160	and name	HA)	(segid A and resid	160	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.714
assign (segid A and resid	160	and name	HA)	(segid A and resid	160	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.715
assign (segid A and resid	160	and name	HB1)	(segid A and resid	160	and name	HG1)	2.800	1.0	0.0 !	c13noesy_folded.718
assign (segid A and resid	160	and name	HB2)	(segid A and resid	160	and name	HG2)	2.800	1.0	0.0 !	c13noesy_folded.719
assign (segid A and resid	161	and name	HA)	(segid A and resid	161	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.734
assign (segid A and resid	162	and name	HA)	(segid A and resid	162	and name	HB2)	2.800	1.0	0.0 !	c13noesy_folded.737
assign (segid A and resid	162	and name	HA)	(segid A and resid	162	and name	HD2#)	5.000	3.2	0.0 !	c13noesy_folded.738
assign (segid A and resid	105	and name	HN)	(segid A and resid	104	and name	HG1#)	3.400	1.6	0.0 !	2dnoesy900.67
assign (segid A and resid	105	and name	HN)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.68
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	105	and name	HB)	3.400	1.6	0.0 !	2dnoesy900.225
assign (segid A and resid	105	and name	HN)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.37
assign (segid A and resid	105	and name	HA)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.190
assign (segid A and resid	107	and name	HE#)	(segid A and resid	107	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.80
assign (segid A and resid	107	and name	HE#)	(segid A and resid	107	and name	HB1)	6.000	3.2	0.0 !	2dnoesy900.79
assign (segid A and resid	107	and name	HE#)	(segid A and resid	107	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.78
assign (segid A and resid	108	and name	HN)	(segid A and resid	106	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.54
assign (segid A and resid	106	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.70
assign (segid A and resid	109	and name	HN)	(segid A and resid	106	and name	HA)	3.400	1.6	0.0 !	2dnoesy900.55
assign (segid A and resid	116	and name	HA)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.52
assign (segid A and resid	116	and name	HA)	(segid A and resid	117	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.51
assign (segid A and resid	106	and name	HN)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.231
assign (segid A and resid	122	and name	HE)	(segid A and resid	122	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.22
assign (segid A and resid	122	and name	HE)	(segid A and resid	122	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.23
assign (segid A and resid	122	and name	HE)	(segid A and resid	122	and name	HG2)	3.400	1.6	0.0 !	2dnoesy900.24
assign (segid A and resid	123	and name	HN)	(segid A and resid	123	and name	HG1#)	3.700	1.6	0.0 !	2dnoesy900.211
assign (segid A and resid	123	and name	HN)	(segid A and resid	123	and name	HG2#)	2.800	1.0	0.0 !	2dnoesy900.212
assign (segid A and resid	105	and name	HA)	(segid A and resid	124	and name	HG2#)	6.000	3.2	0.0 !	2dnoesy900.191
assign (segid A and resid	124	and name	HN)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.72
assign (segid A and resid	124	and name	HN)	(segid A and resid	120	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.73
assign (segid A and resid	124	and name	HN)	(segid A and resid	123	and name	HG1#)	3.400	1.6	0.0 !	2dnoesy900.32
assign (segid A and resid	124	and name	HN)	(segid A and resid	123	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.33
assign (segid A and resid	124	and name	HN)	(segid A and resid	124	and name	HB)	2.800	1.0	0.0 !	2dnoesy900.100
assign (segid A and resid	124	and name	HN)	(segid A and resid	124	and name	HG1#)	3.400	1.6	0.0 !	2dnoesy900.30
assign (segid A and resid	124	and name	HN)	(segid A and resid	124	and name	HG2#)	2.800	1.0	0.0 !	2dnoesy900.31
assign (segid A and resid	125	and name	HN)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.27
assign (segid A and resid	125	and name	HN)	(segid A and resid	123	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.28
assign (segid A and resid	131	and name	HN)	(segid A and resid	134	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.213
assign (segid A and resid	135	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.214
assign (segid A and resid	135	and name	HN)	(segid A and resid	130	and name	HG1#)	3.400	1.6	0.0 !	2dnoesy900.216
assign (segid A and resid	135	and name	HN)	(segid A and resid	134	and name	HB)	5.000	3.2	0.0 !	2dnoesy900.221
assign (segid A and resid	135	and name	HN)	(segid A and resid	134	and name	HG2#)	3.400	1.6	0.0 !	2dnoesy900.217
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HA)	3.400	1.6	0.0 !	2dnoesy900.220
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HB1)	2.800	1.0	0.0 !	2dnoesy900.94
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HB2)	2.800	1.0	0.0 !	2dnoesy900.93
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HD1)	5.000	3.2	0.0 !	2dnoesy900.222
assign (segid A and resid	135	and name	HN)	(segid A and resid	135	and name	HG1)	5.000	3.2	0.0 !	2dnoesy900.218
assign (segid A and resid	135	and name	HN)	(segid A and resid	138	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.215
assign (segid A and resid 135 and name HN) (segid A and resid 136 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.96
assign (segid A and resid 135 and name HN) (segid A and resid 137 and name HB1) 5.000 3.2 0.0 ! 	 2dnoesy900.95
assign (segid A and resid	139	and name	HN)	(segid A and resid	139	and name	HB1)	3.200	1.6	0.0 !	2dnoesy900.91
assign (segid A and resid	142	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.196
assign (segid A and resid	142	and name	HN)	(segid A and resid	113	and name	HB#)	5.000	3.2	0.0 !	2dnoesy900.200
assign (segid A and resid	142	and name	HN)	(segid A and resid	123	and name	HG1#)	6.000	3.2	0.0 !	2dnoesy900.199
assign (segid A and resid	142	and name	HN)	(segid A and resid	142	and name	HE#)	5.000	1.6	0.0 !	2dnoesy900.98
assign (segid A and resid	142	and name	HN)	(segid A and resid	140	and name	HN)	5.000	3.2	0.0 !	2dnoesy900.203
assign (segid A and resid	142	and name	HN)	(segid A and resid	142	and name	HB1)	3.400	1.6	0.0 !	2dnoesy900.99
assign (segid A and resid	142	and name	HN)	(segid A and resid	142	and name	HB2)	2.800	1.0	0.0 !	2dnoesy900.202
assign (segid A and resid	142	and name	HN)	(segid A and resid	144	and name	HN)	5.000	3.2	0.0 !	2dnoesy900.204
assign (segid A and resid	145	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.182
assign (segid A and resid	145	and name	HN)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.181
assign (segid A and resid	105	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.35
assign (segid A and resid	105	and name	HN)	(segid A and resid	145	and name	HD2#)	5.000	3.2	0.0 !	2dnoesy900.36
assign (segid A and resid	142	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.197
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HB2)	3.400	1.6	0.0 !	2dnoesy900.179
assign (segid A and resid	147	and name	HH)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.61
assign (segid A and resid	147	and name	HD#)	(segid A and resid	106	and name	HN)	5.000	3.2	0.0 !	2dnoesy900.56
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.75
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.71
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HN)	5.000	3.2	0.0 !	2dnoesy900.227
assign (segid A and resid	147	and name	HH)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.69
assign (segid A and resid	147	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.207
assign (segid A and resid	147	and name	HH)	(segid A and resid	124	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.74
assign (segid A and resid	147	and name	HH)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.66
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.229
assign (segid A and resid	147	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.208
assign (segid A and resid	147	and name	HN)	(segid A and resid	146	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.205
assign ((segid A and resid	147	and name	HD#)	OR (segid A and resid 147 and name HE#)) (segid A and resid	147	and name	HH)	5.000	3.2	0.0 !	2dnoesy900.57
assign (segid A and resid	147	and name	HN)	(segid A and resid	147	and name	HD#)	5.000	3.2	0.0 !	2dnoesy900.206
assign (segid A and resid	148	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.209
assign (segid A and resid	148	and name	HN)	(segid A and resid	104	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.210
assign (segid A and resid	150	and name	HN)	(segid A and resid	147	and name	HH)	5.000	3.2	0.0 !	2dnoesy900.58
assign (segid A and resid	152	and name	HN)	(segid A and resid	151	and name	HG1)	5.000	3.2	0.0 !	2dnoesy900.178
assign (segid A and resid	154	and name	HE21)	(segid A and resid	124	and name	HG1#)	3.400	1.6	0.0 !	2dnoesy900.88
assign (segid A and resid	154	and name	HE21)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.89
assign (segid A and resid	154	and name	HN)	(segid A and resid	153	and name	HB#)	3.400	1.6	0.0 !	2dnoesy900.104
assign (segid A and resid	154	and name	HE21)	(segid A and resid	154	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.87
assign (segid A and resid	154	and name	HE21)	(segid A and resid	154	and name	HG1)	5.000	3.2	0.0 !	2dnoesy900.85
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HB1)	3.400	1.6	0.0 !	2dnoesy900.102
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HB2)	2.800	1.0	0.0 !	2dnoesy900.101
assign (segid A and resid	154	and name	HN)	(segid A and resid	154	and name	HG1)	2.800	1.0	0.0 !	2dnoesy900.103
assign (segid A and resid	104	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	noesy_complex.186
assign (segid A and resid	104	and name	HN)	(segid A and resid	104	and name	HG2#)	2.800	1.0	0.0 !	noesy_complex.187
assign (segid A and resid	105	and name	HN)	(segid A and resid	104	and name	HA)	2.800	1.0	0.0 !	noesy_complex.51
assign (segid A and resid	105	and name	HN)	(segid A and resid	104	and name	HN)	5.000	3.2	0.0 !	noesy_complex.46
assign (segid A and resid	105	and name	HG2#)	(segid A and resid	105	and name	HN)	5.000	3.2	0.0 !	noesy_complex.107
assign (segid A and resid	105	and name	HN)	(segid A and resid	106	and name	HN)	5.000	3.2	0.0 !	noesy_complex.44
assign (segid A and resid	107	and name	HD#)	(segid A and resid	107	and name	HE#)	2.800	1.0	0.0 !	noesy_complex.28
assign (segid A and resid	107	and name	HN)	(segid A and resid	107	and name	HD#)	3.400	1.6	0.0 !	noesy_complex.23
assign (segid A and resid	108	and name	HN)	(segid A and resid	107	and name	HB1)	5.000	3.2	0.0 !	noesy_complex.22
assign (segid A and resid	109	and name	HG1#)	(segid A and resid	109	and name	HA)	3.400	1.6	0.0 !	noesy_complex.95
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	109	and name	HA)	5.000	3.2	0.0 !	noesy_complex.96
assign (segid A and resid	109	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_complex.83
assign (segid A and resid	109	and name	HG2#)	(segid A and resid	109	and name	HN)	5.000	3.2	0.0 !	noesy_complex.89
assign (segid A and resid	110	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	noesy_complex.205
assign (segid A and resid	112	and name	HD#)	(segid A and resid	112	and name	HB1)	3.400	1.6	0.0 !	noesy_complex.61
assign (segid A and resid	112	and name	HD#)	(segid A and resid	112	and name	HB2)	3.400	1.6	0.0 !	noesy_complex.60
assign (segid A and resid	112	and name	HE#)	(segid A and resid	112	and name	HA)	6.000	3.2	0.0 !	noesy_complex.85
assign (segid A and resid	112	and name	HD#)	(segid A and resid	112	and name	HE#)	2.800	1.0	0.0 !	noesy_complex.64
assign (segid A and resid	116	and name	HN)	(segid A and resid	115	and name	HA)	3.400	1.6	0.0 !	noesy_complex.166
assign (segid A and resid	116	and name	HN)	(segid A and resid	116	and name	HA)	5.000	3.2	0.0 !	noesy_complex.165
assign (segid A and resid	119	and name	HN)	(segid A and resid	118	and name	HN)	5.000	3.2	0.0 !	noesy_complex.198
assign (segid A and resid	110	and name	HN)	(segid A and resid	120	and name	HG1#)	5.000	3.2	0.0 !	noesy_complex.204
assign (segid A and resid	119	and name	HN)	(segid A and resid	120	and name	HN)	5.000	3.2	0.0 !	noesy_complex.197
assign (segid A and resid	120	and name	HN)	(segid A and resid	120	and name	HG2#)	3.400	1.6	0.0 !	noesy_complex.202
assign (segid A and resid	121	and name	HA)	(segid A and resid	121	and name	HN)	5.000	3.2	0.0 !	noesy_complex.174
assign (segid A and resid	121	and name	HN)	(segid A and resid	124	and name	HG2#)	5.000	3.2	0.0 !	noesy_complex.178
assign (segid A and resid	129	and name	HD2)	(segid A and resid	128	and name	HB2)	5.000	3.2	0.0 !	noesy_complex.239
assign (segid A and resid	129	and name	HB2)	(segid A and resid	129	and name	HA)	5.000	3.2	0.0 !	noesy_complex.70
assign (segid A and resid	129	and name	HB2)	(segid A and resid	129	and name	HB1)	5.000	3.2	0.0 !	noesy_complex.68
assign (segid A and resid	129	and name	HD2)	(segid A and resid	129	and name	HA)	5.000	3.2	0.0 !	noesy_complex.238
assign (segid A and resid	129	and name	HD2)	(segid A and resid	129	and name	HB1)	5.000	3.2	0.0 !	noesy_complex.241
assign (segid A and resid	129	and name	HD2)	(segid A and resid	129	and name	HB2)	5.000	3.2	0.0 !	noesy_complex.240
assign (segid A and resid	129	and name	HE1)	(segid A and resid	129	and name	HD2)	5.000	3.2	0.0 !	noesy_complex.335
assign (segid A and resid	129	and name	HB2)	(segid A and resid	129	and name	HN)	5.000	3.2	0.0 !	noesy_complex.123
assign (segid A and resid	131	and name	HN)	(segid A and resid	130	and name	HN)	5.000	3.2	0.0 !	noesy_complex.264
assign (segid A and resid	135	and name	HE)	(segid A and resid	123	and name	HG1#)	5.000	3.2	0.0 !	noesy_complex.346
assign (segid A and resid	135	and name	HE)	(segid A and resid	135	and name	HB1)	5.000	3.2	0.0 !	noesy_complex.345
assign (segid A and resid	135	and name	HE)	(segid A and resid	135	and name	HD1)	3.400	1.6	0.0 !	noesy_complex.343
assign (segid A and resid	135	and name	HE)	(segid A and resid	135	and name	HD2)	5.000	3.2	0.0 !	noesy_complex.344
assign (segid A and resid	137	and name	HN)	(segid A and resid	137	and name	HB2)	3.400	1.0	0.0 !	noesy_complex.74
assign (segid A and resid	137	and name	HN)	(segid A and resid	138	and name	HG2#)	5.000	3.2	0.0 !	noesy_complex.245
assign (segid A and resid	142	and name	HN)	(segid A and resid	139	and name	HA)	5.000	3.2	0.0 !	noesy_complex.248
assign (segid A and resid	142	and name	HN)	(segid A and resid	141	and name	HA)	5.000	3.2	0.0 !	noesy_complex.247
assign (segid A and resid	142	and name	HN)	(segid A and resid	141	and name	HN)	3.400	1.6	0.0 !	noesy_complex.254
assign (segid A and resid	142	and name	HA)	(segid A and resid	142	and name	HB1)	5.000	3.2	0.0 !	noesy_complex.341
assign (segid A and resid	142	and name	HA)	(segid A and resid	142	and name	HB2)	5.000	3.2	0.0 !	noesy_complex.340
assign (segid A and resid	143	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	noesy_complex.259
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	noesy_complex.221
assign (segid A and resid	145	and name	HN)	(segid A and resid	145	and name	HD2#)	5.000	3.2	0.0 !	noesy_complex.220
assign (segid A and resid	147	and name	HD#)	(segid A and resid	147	and name	HN)	5.000	3.2	0.0 !	noesy_complex.75
assign (segid A and resid	147	and name	HH)	(segid A and resid	150	and name	HN)	5.000	3.2	0.0 !	noesy_complex.41
assign (segid A and resid	150	and name	HD21)	(segid A and resid	150	and name	HD22)	2.800	1.0	0.0 !	noesy_complex.86
assign (segid A and resid	152	and name	HN)	(segid A and resid	152	and name	HA)	3.400	1.6	0.0 !	noesy_complex.271
assign (segid A and resid	161	and name	HN)	(segid A and resid	160	and name	HA)	3.400	1.6	0.0 !	noesy_complex.294
assign (segid A and resid	161	and name	HN)	(segid A and resid	161	and name	HA)	3.400	1.6	0.0 !	noesy_complex.295
assign (segid A and resid	106	and name	HA)	(segid A and resid	105	and name	HA)	5.000	3.2	0.0 !	2dnoesy900.250
assign (segid A and resid	106	and name	HA)	(segid A and resid	106	and name	HB1)	2.800	1.0	0.0 !	2dnoesy900.247
assign (segid A and resid	106	and name	HA)	(segid A and resid	106	and name	HB2)	2.800	1.0	0.0 !	2dnoesy900.248
assign (segid A and resid	108	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.239
assign (segid A and resid	109	and name	HN)	(segid A and resid	104	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.240
assign (segid A and resid	106	and name	HA)	(segid A and resid	109	and name	HB)	5.000	3.2	0.0 !	2dnoesy900.249
assign (segid A and resid	108	and name	HN)	(segid A and resid	109	and name	HB)	6.000	3.2	0.0 !	2dnoesy900.253
assign (segid A and resid	108	and name	HN)	(segid A and resid	109	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.235
assign (segid A and resid	108	and name	HN)	(segid A and resid	109	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.236
assign (segid A and resid	109	and name	HN)	(segid A and resid	109	and name	HG1#)	2.800	1.0	0.0 !	2dnoesy900.232
assign (segid A and resid	109	and name	HN)	(segid A and resid	109	and name	HG2#)	3.400	1.6	0.0 !	2dnoesy900.237
assign (segid A and resid	108	and name	HN)	(segid A and resid	117	and name	HG1#)	5.000	3.2	0.0 !	2dnoesy900.238
assign (segid A and resid	120	and name	HN)	(segid A and resid	110	and name	HB#)	5.000	3.2	0.0 !	2dnoesy900.243
assign (segid A and resid	120	and name	HN)	(segid A and resid	118	and name	HB#)	5.000	3.2	0.0 !	2dnoesy900.242
assign (segid A and resid	135	and name	HN)	(segid A and resid	130	and name	HG2#)	5.000	3.2	0.0 !	2dnoesy900.214
assign (segid A and resid	108	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.234
assign (segid A and resid	109	and name	HN)	(segid A and resid	145	and name	HD1#)	5.000	3.2	0.0 !	2dnoesy900.233
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HB1)	5.000	3.2	0.0 !	2dnoesy900.106
assign (segid A and resid	147	and name	HH)	(segid A and resid	106	and name	HB2)	5.000	3.2	0.0 !	2dnoesy900.229
assign (segid A and resid 109 and name HG2#) (segid A and resid 138 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.262
assign (segid A and resid 120 and name HG2#) (segid A and resid 138 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.261
assign (segid A and resid 138 and name HN) (segid A and resid 123 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.263
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H1') 3.700 1.6 0.0 ! 	 2dnoesyQQzf.180
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.182
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.181
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.183
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.184
assign (segid C and resid 1 and name H8) (segid C and resid 1 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.185
assign (segid C and resid 2 and name H8) (segid C and resid 1 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.192
assign (segid C and resid 2 and name H8) (segid C and resid 1 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.188
assign (segid C and resid 2 and name H8) (segid C and resid 1 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.189
assign (segid C and resid 2 and name H8) (segid C and resid 1 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.186
assign (segid C and resid 2 and name H8) (segid C and resid 2 and name H1') 3.700 1.6 0.0 ! 	 2dnoesyQQzf.193
assign (segid C and resid 2 and name H8) (segid C and resid 2 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.190
assign (segid C and resid 2 and name H8) (segid C and resid 2 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.191
assign (segid C and resid 2 and name H8) (segid C and resid 2 and name H3') 4.000 1.6 0.0 ! 	 2dnoesyQQzf.187
assign (segid C and resid 3 and name H8) (segid C and resid 2 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.194
assign (segid C and resid 3 and name H8) (segid C and resid 2 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.287
assign (segid C and resid 3 and name H8) (segid C and resid 2 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.195
assign (segid C and resid 3 and name H1') (segid C and resid 3 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.161
assign (segid C and resid 3 and name H3') (segid C and resid 3 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.168
assign (segid C and resid 3 and name H3') (segid C and resid 3 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.169
assign (segid C and resid 3 and name H8) (segid C and resid 3 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.162
assign (segid C and resid 3 and name H8) (segid C and resid 3 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.157
assign (segid C and resid 3 and name H2) (segid C and resid 4 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.203
assign (segid C and resid 4 and name H6) (segid C and resid 3 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.159
assign (segid C and resid 4 and name H6) (segid C and resid 3 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.155
assign (segid C and resid 4 and name H6) (segid C and resid 3 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.154
assign (segid C and resid 4 and name H6) (segid C and resid 3 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.158
assign (segid C and resid 3 and name H1') (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.160
assign (segid C and resid 3 and name H2') (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.150
assign (segid C and resid 3 and name H2'') (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.151
assign (segid C and resid 3 and name H3') (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.170
assign (segid C and resid 3 and name H8) (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.156
assign (segid C and resid 4 and name H1') (segid C and resid 4 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.164
assign (segid C and resid 4 and name H1') (segid C and resid 4 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.167
assign (segid C and resid 4 and name H1') (segid C and resid 5 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.163
assign (segid C and resid 4 and name H2') (segid C and resid 5 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.175
assign (segid C and resid 4 and name H2'') (segid C and resid 5 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.174
assign (segid C and resid 4 and name H6) (segid C and resid 5 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.153
assign (segid C and resid 5 and name H71) (segid C and resid 4 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.148
assign (segid C and resid 6 and name H1') (segid C and resid 6 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.284
assign (segid C and resid 6 and name H1') (segid C and resid 6 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.279
assign (segid C and resid 6 and name H1') (segid C and resid 7 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.282
assign (segid C and resid 7 and name H6) (segid C and resid 6 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.280
assign (segid C and resid 6 and name H1') (segid C and resid 7 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.278
assign (segid C and resid 6 and name H8) (segid C and resid 7 and name H71) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.200
assign (segid C and resid 7 and name H1') (segid C and resid 7 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.274
assign (segid C and resid 7 and name H1') (segid C and resid 7 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.276
assign (segid C and resid 7 and name H6) (segid C and resid 7 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.196
assign (segid C and resid 7 and name H6) (segid C and resid 7 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.275
assign (segid C and resid 7 and name H6) (segid C and resid 7 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.277
assign (segid C and resid 8 and name H8) (segid C and resid 7 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.63
assign (segid C and resid 8 and name H8) (segid C and resid 7 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.273
assign (segid C and resid 8 and name H8) (segid C and resid 7 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.272
assign (segid C and resid 8 and name H8) (segid C and resid 7 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.285
assign (segid C and resid 8 and name H1') (segid C and resid 8 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.66
assign (segid C and resid 8 and name H1') (segid C and resid 8 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.68
assign (segid C and resid 8 and name H1') (segid C and resid 8 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.67
assign (segid C and resid 8 and name H8) (segid C and resid 8 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.62
assign (segid C and resid 8 and name H8) (segid C and resid 8 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.271
assign (segid C and resid 8 and name H8) (segid C and resid 8 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.69
assign (segid C and resid 9 and name H2) (segid C and resid 8 and name H2) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.197
assign (segid C and resid 9 and name H8) (segid C and resid 8 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.61
assign (segid C and resid 9 and name H1') (segid C and resid 9 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.58
assign (segid C and resid 9 and name H1') (segid C and resid 9 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.57
assign (segid C and resid 9 and name H1') (segid C and resid 9 and name H8) 3.700 1.6 0.0 ! 	 2dnoesyQQzf.56
assign (segid C and resid 9 and name H8) (segid C and resid 9 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.286
assign (segid C and resid 9 and name H8) (segid C and resid 9 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.60
assign (segid C and resid 9 and name H1') (segid C and resid 10 and name H8) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.55
assign (segid C and resid 10 and name H8) (segid C and resid 9 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.38
assign (segid C and resid 10 and name H8) (segid C and resid 9 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.39
assign (segid C and resid 10 and name H1') (segid C and resid 10 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.40
assign (segid C and resid 10 and name H1') (segid C and resid 10 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.41
assign (segid C and resid 10 and name H1') (segid C and resid 10 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.47
assign (segid C and resid 10 and name H1') (segid C and resid 10 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.48
assign (segid C and resid 10 and name H1') (segid C and resid 10 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.46
assign (segid C and resid 10 and name H8) (segid C and resid 10 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.36
assign (segid C and resid 10 and name H8) (segid C and resid 10 and name H2'') 3.400 1.0 0.0 ! 	 2dnoesyQQzf.37
assign (segid C and resid 10 and name H8) (segid C and resid 10 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.51
assign (segid C and resid 11 and name H5) (segid C and resid 10 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.49
assign (segid C and resid 11 and name H5) (segid C and resid 10 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.50
assign (segid C and resid 10 and name H8) (segid C and resid 11 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.52
assign (segid C and resid 10 and name H1') (segid C and resid 11 and name H6) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.45
assign (segid C and resid 11 and name H6) (segid C and resid 10 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.33
assign (segid C and resid 11 and name H6) (segid C and resid 10 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.34
assign (segid C and resid 11 and name H1') (segid C and resid 11 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.74
assign (segid C and resid 11 and name H1') (segid C and resid 11 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.73
assign (segid C and resid 11 and name H1') (segid C and resid 11 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.76
assign (segid C and resid 11 and name H1') (segid C and resid 11 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.75
assign (segid C and resid 11 and name H4') (segid C and resid 11 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.305
assign (segid C and resid 11 and name H4') (segid C and resid 11 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.306
assign (segid C and resid 11 and name H42) (segid C and resid 11 and name H41) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.260
assign (segid C and resid 11 and name H42) (segid C and resid 11 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.261
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.43
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.31
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H2'') 3.700 1.6 0.0 ! 	 2dnoesyQQzf.32
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H3') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.13
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.35
assign (segid C and resid 11 and name H6) (segid C and resid 11 and name H5) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.12
assign (segid C and resid 12 and name H8) (segid C and resid 11 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.78
assign (segid C and resid 12 and name H8) (segid C and resid 11 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.293
assign (segid C and resid 11 and name H6) (segid C and resid 12 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.44
assign (segid C and resid 12 and name H1') (segid C and resid 12 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.86
assign (segid C and resid 12 and name H1') (segid C and resid 12 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.87
assign (segid C and resid 12 and name H1') (segid C and resid 12 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.88
assign (segid C and resid 12 and name H4') (segid C and resid 12 and name H3') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.296
assign (segid C and resid 12 and name H3') (segid C and resid 12 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.299
assign (segid C and resid 12 and name H8) (segid C and resid 12 and name H1') 3.700 1.6 0.0 ! 	 2dnoesyQQzf.83
assign (segid C and resid 12 and name H8) (segid C and resid 12 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.82
assign (segid C and resid 12 and name H8) (segid C and resid 12 and name H3') 3.700 1.6 0.0 ! 	 2dnoesyQQzf.89
assign (segid C and resid 12 and name H8) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.294
assign (segid C and resid 13 and name H1') (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.95
assign (segid C and resid 13 and name H5) (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.108
assign (segid C and resid 13 and name H5) (segid C and resid 12 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.110
assign (segid C and resid 13 and name H5) (segid C and resid 12 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.109
assign (segid C and resid 13 and name H5) (segid C and resid 12 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.106
assign (segid C and resid 12 and name H1') (segid C and resid 13 and name H6) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.85
assign (segid C and resid 13 and name H6) (segid C and resid 12 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.90
assign (segid C and resid 13 and name H6) (segid C and resid 12 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.91
assign (segid C and resid 12 and name H8) (segid C and resid 13 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.80
assign (segid C and resid 13 and name H1') (segid C and resid 13 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.101
assign (segid C and resid 13 and name H1') (segid C and resid 13 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.102
assign (segid C and resid 13 and name H1') (segid C and resid 13 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.96
assign (segid C and resid 13 and name H3') (segid C and resid 13 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.303
assign (segid C and resid 13 and name H3') (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.304
assign (segid C and resid 13 and name H1') (segid C and resid 13 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.97
assign (segid C and resid 13 and name H5'') (segid C and resid 13 and name H4') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.309 13h5' changed to 13H5'' in 15aug2004 
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.9
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.100
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.98
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.99
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H5) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.10
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.201
assign (segid C and resid 14 and name H6) (segid C and resid 13 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.115
assign (segid C and resid 14 and name H6) (segid C and resid 13 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.113
assign (segid C and resid 14 and name H6) (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.112
assign (segid C and resid 13 and name H1') (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.103
assign (segid C and resid 13 and name H2') (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.105
assign (segid C and resid 13 and name H2'') (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.104
assign (segid C and resid 13 and name H3') (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.308
assign (segid C and resid 13 and name H5) (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.111
assign (segid C and resid 13 and name H6) (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.93
assign (segid C and resid 14 and name H1') (segid C and resid 14 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.120
assign (segid C and resid 14 and name H1') (segid C and resid 14 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.121
assign (segid C and resid 14 and name H2'') (segid C and resid 14 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.123
assign (segid C and resid 14 and name H1') (segid C and resid 14 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.130
assign (segid C and resid 14 and name H1') (segid C and resid 14 and name H6) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.131
assign (segid C and resid 14 and name H6) (segid C and resid 14 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.118
assign (segid C and resid 14 and name H6) (segid C and resid 14 and name H71) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.114
assign (segid C and resid 15 and name H6) (segid C and resid 14 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.127
assign (segid C and resid 14 and name H2'') (segid C and resid 15 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.264
assign (segid C and resid 14 and name H1') (segid C and resid 15 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.119
assign (segid C and resid 14 and name H2'') (segid C and resid 15 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.122
assign (segid C and resid 14 and name H6) (segid C and resid 15 and name H71) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.117
assign (segid C and resid 15 and name H1') (segid C and resid 15 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.134
assign (segid C and resid 15 and name H4') (segid C and resid 15 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.300
assign (segid C and resid 15 and name H6) (segid C and resid 15 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.129
assign (segid C and resid 15 and name H6) (segid C and resid 15 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.126
assign (segid C and resid 15 and name H6) (segid C and resid 15 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.128
assign (segid C and resid 15 and name H6) (segid C and resid 15 and name H71) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.125
assign (segid C and resid 16 and name H2) (segid C and resid 108 and name H2) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.258
assign (segid C and resid 16 and name H8) (segid C and resid 15 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.136
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.25
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.24
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.140
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.141
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.142
assign (segid C and resid 16 and name H1') (segid C and resid 16 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.22
assign (segid C and resid 16 and name H8) (segid C and resid 16 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.139
assign (segid C and resid 17 and name H5) (segid C and resid 16 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.28
assign (segid C and resid 17 and name H5) (segid C and resid 16 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.29
assign (segid C and resid 17 and name H6) (segid C and resid 16 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.144
assign (segid C and resid 17 and name H6) (segid C and resid 16 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.143
assign (segid C and resid 16 and name H8) (segid C and resid 17 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.26
assign (segid C and resid 17 and name H5) (segid C and resid 17 and name H42) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.18
assign (segid C and resid 17 and name H6) (segid C and resid 17 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.256
assign (segid C and resid 17 and name H6) (segid C and resid 17 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.255
assign (segid C and resid 17 and name H6) (segid C and resid 17 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.2
assign (segid C and resid 17 and name H6) (segid C and resid 17 and name H5) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.1
assign (segid C and resid 18 and name H2) (segid C and resid 105 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.179
assign (segid C and resid 18 and name H8) (segid C and resid 17 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.145
assign (segid C and resid 18 and name H1') (segid C and resid 18 and name H8) 3.700 1.6 0.0 ! 	 2dnoesyQQzf.288
assign (segid C and resid 18 and name H8) (segid C and resid 18 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.289
assign (segid C and resid 19 and name H2) (segid C and resid 18 and name H2) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.146
assign (segid C and resid 19 and name H8) (segid C and resid 18 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.64
assign (segid C and resid 19 and name H1') (segid C and resid 19 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.250
assign (segid C and resid 19 and name H1') (segid C and resid 19 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.249
assign (segid C and resid 19 and name H3') (segid C and resid 19 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.291
assign (segid C and resid 19 and name H3') (segid C and resid 19 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.292
assign (segid C and resid 19 and name H8) (segid C and resid 19 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.199
assign (segid C and resid 19 and name H8) (segid C and resid 19 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.252
assign (segid C and resid 20 and name H6) (segid C and resid 19 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.245
assign (segid C and resid 20 and name H6) (segid C and resid 19 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.253
assign (segid C and resid 19 and name H8) (segid C and resid 20 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.254
assign (segid C and resid 19 and name H1') (segid C and resid 20 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.251
assign (segid C and resid 19 and name H2') (segid C and resid 20 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.270
assign (segid C and resid 19 and name H2'') (segid C and resid 20 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.269
assign (segid C and resid 19 and name H3') (segid C and resid 20 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.290
assign (segid C and resid 19 and name H8) (segid C and resid 20 and name H71) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.65
assign (segid C and resid 20 and name H1') (segid C and resid 20 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.242
assign (segid C and resid 20 and name H1') (segid C and resid 20 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.243
assign (segid C and resid 20 and name H1') (segid C and resid 20 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.246
assign (segid C and resid 20 and name H1') (segid C and resid 20 and name H6) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.235
assign (segid C and resid 20 and name H6) (segid C and resid 20 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.237
assign (segid C and resid 20 and name H6) (segid C and resid 20 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.238
assign (segid C and resid 20 and name H6) (segid C and resid 20 and name H71) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.240
assign (segid C and resid 3 and name H2) (segid C and resid 121 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.204
assign (segid C and resid 21 and name H6) (segid C and resid 20 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.208
assign (segid C and resid 21 and name H6) (segid C and resid 20 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.236
assign (segid C and resid 20 and name H1') (segid C and resid 21 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.241
assign (segid C and resid 20 and name H6) (segid C and resid 21 and name H71) 3.400 1.6 0.0 ! 	 2dnoesyQQzf.239
assign (segid C and resid 21 and name H1') (segid C and resid 21 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.212
assign (segid C and resid 21 and name H1') (segid C and resid 21 and name H2'') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.211
assign (segid C and resid 21 and name H1') (segid C and resid 21 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.214
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.206
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.216
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H2'') 3.400 1.0 0.0 ! 	 2dnoesyQQzf.215
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H3') 4.000 1.6 0.0 ! 	 2dnoesyQQzf.232
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.233
assign (segid C and resid 21 and name H6) (segid C and resid 21 and name H71) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.207
assign (segid C and resid 22 and name H5) (segid C and resid 21 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.223
assign (segid C and resid 22 and name H5) (segid C and resid 21 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQQzf.226
assign (segid C and resid 22 and name H5) (segid C and resid 21 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.225
assign (segid C and resid 22 and name H5) (segid C and resid 21 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.228
assign (segid C and resid 21 and name H1') (segid C and resid 22 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.210
assign (segid C and resid 22 and name H6) (segid C and resid 21 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.218
assign (segid C and resid 22 and name H6) (segid C and resid 21 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.217
assign (segid C and resid 22 and name H1') (segid C and resid 22 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.231
assign (segid C and resid 22 and name H1') (segid C and resid 22 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.230
assign (segid C and resid 22 and name H6) (segid C and resid 22 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.221
assign (segid C and resid 22 and name H6) (segid C and resid 22 and name H2') 2.800 1.0 0.0 ! 	 2dnoesyQQzf.219
assign (segid C and resid 22 and name H6) (segid C and resid 22 and name H5) 2.800 1.0 0.0 ! 	 2dnoesyQQzf.222
assign (segid C and resid 4 and name H6) (segid C and resid 4 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.166
assign (segid C and resid 4 and name H6) (segid C and resid 4 and name H2') 3.400 1.6 0.0 ! 	 2dnoesy900.161
assign (segid C and resid 4 and name H6) (segid C and resid 4 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesy900.164
assign (segid C and resid 4 and name H6) (segid C and resid 4 and name H71) 2.800 1.0 0.0 ! 	 2dnoesy900.159
assign (segid C and resid 4 and name H3) (segid C and resid 5 and name H3) 5.000 3.2 0.0 ! 	 2dnoesy900.151
assign (segid C and resid 5 and name H6) (segid C and resid 4 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.171
assign (segid C and resid 5 and name H6) (segid C and resid 4 and name H2') 5.000 3.2 0.0 ! 	 2dnoesy900.169
assign (segid C and resid 5 and name H6) (segid C and resid 4 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesy900.170
assign (segid C and resid 5 and name H6) (segid C and resid 5 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.172
assign (segid C and resid 5 and name H3) (segid C and resid 5 and name H71) 5.000 3.2 0.0 ! 	 2dnoesy900.158
assign (segid C and resid 5 and name H6) (segid C and resid 5 and name H71) 3.400 1.6 0.0 ! 	 2dnoesy900.168
assign (segid C and resid 7 and name H3) (segid C and resid 8 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.148
assign (segid C and resid 10 and name H1) (segid C and resid 112 and name H1) 5.000 3.2 0.0 ! 	 2dnoesy900.109
assign (segid C and resid 12 and name H1) (segid C and resid 111 and name H5) 5.000 3.2 0.0 ! 	 2dnoesy900.132
assign (segid C and resid 13 and name H41) (segid C and resid 110 and name H1) 5.000 3.2 0.0 ! 	 2dnoesy900.128
assign (segid C and resid 10 and name H1) (segid C and resid 113 and name H42) 5.000 3.2 0.0 ! 	 2dnoesy900.129
assign (segid C and resid 10 and name H1) (segid C and resid 113 and name H5) 5.000 3.2 0.0 ! 	 2dnoesy900.127
assign (segid C and resid 13 and name H41) (segid C and resid 13 and name H42) 2.800 1.0 0.0 ! 	 2dnoesy900.130
assign (segid C and resid 14 and name H3) (segid C and resid 108 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.154
assign (segid C and resid 14 and name H3) (segid C and resid 109 and name H2) 2.800 1.0 0.0 ! 	 2dnoesy900.144
assign (segid C and resid 10 and name H1) (segid C and resid 114 and name H3) 5.000 3.2 0.0 ! 	 2dnoesy900.110
assign (segid C and resid 14 and name H3) (segid C and resid 14 and name H71) 5.000 3.2 0.0 ! 	 2dnoesy900.141
assign (segid C and resid 7 and name H71) (segid C and resid 115 and name H3) 5.000 3.2 0.0 ! 	 2dnoesy900.259
assign (segid C and resid 15 and name H3) (segid C and resid 107 and name H71) 5.000 3.2 0.0 ! 	 2dnoesy900.157
assign (segid C and resid 15 and name H3) (segid C and resid 108 and name H2) 2.800 1.0 0.0 ! 	 2dnoesy900.145
assign (segid C and resid 15 and name H3) (segid C and resid 109 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.155
assign (segid C and resid 15 and name H3) (segid C and resid 14 and name H3) 5.000 3.2 0.0 ! 	 2dnoesy900.143
assign (segid C and resid 14 and name H3) (segid C and resid 15 and name H71) 5.000 3.2 0.0 ! 	 2dnoesy900.142
assign (segid C and resid 15 and name H3) (segid C and resid 15 and name H71) 5.000 3.2 0.0 ! 	 2dnoesy900.156
assign (segid C and resid 6 and name H1) (segid C and resid 116 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.147
assign (segid C and resid 7 and name H3) (segid C and resid 116 and name H2) 3.400 1.6 0.0 ! 	 2dnoesy900.146
assign (segid C and resid 16 and name H8) (segid C and resid 15 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.137
assign (segid C and resid 6 and name H1) (segid C and resid 117 and name H41) 5.000 3.2 0.0 ! 	 2dnoesy900.113
assign (segid C and resid 6 and name H1) (segid C and resid 117 and name H42) 5.000 3.2 0.0 ! 	 2dnoesy900.112
assign (segid C and resid 6 and name H1) (segid C and resid 117 and name H5) 5.000 3.2 0.0 ! 	 2dnoesy900.140
assign (segid C and resid 17 and name H5) (segid C and resid 16 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.122
assign (segid C and resid 16 and name H8) (segid C and resid 17 and name H5) 3.400 1.6 0.0 ! 	 2dnoesy900.114
assign (segid C and resid 16 and name H1') (segid C and resid 17 and name H6) 5.000 3.2 0.0 ! 	 2dnoesy900.125
assign (segid C and resid 17 and name H1') (segid C and resid 17 and name H2') 3.400 1.6 0.0 ! 	 2dnoesy900.138
assign (segid C and resid 17 and name H1') (segid C and resid 17 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesy900.139
assign (segid C and resid 17 and name H41) (segid C and resid 17 and name H42) 3.400 1.6 0.0 ! 	 2dnoesy900.116
assign (segid C and resid 17 and name H41) (segid C and resid 17 and name H5) 2.800 1.0 0.0 ! 	 2dnoesy900.108
assign (segid C and resid 17 and name H42) (segid C and resid 17 and name H5) 5.000 3.2 0.0 ! 	 2dnoesy900.115
assign (segid C and resid 5 and name H3) (segid C and resid 118 and name H2) 2.800 1.0 0.0 ! 	 2dnoesy900.150
assign (segid C and resid 6 and name H1) (segid C and resid 118 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.149
assign (segid C and resid 4 and name H3) (segid C and resid 119 and name H2) 2.800 1.0 0.0 ! 	 2dnoesy900.152
assign (segid C and resid 5 and name H3) (segid C and resid 119 and name H2) 5.000 3.2 0.0 ! 	 2dnoesy900.153
assign (segid C and resid 20 and name H3) (segid C and resid 103 and name H2) 3.400 1.6 0.0 ! 	 2dnoesy900.176
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H1')	3.700	1.6	0.0 !	2dnoesyQQzf.180
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.182
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.181
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.183
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.184
assign (segid C and resid	101	and name	H8)	(segid C and resid	101	and name	H5')	5.000	3.2	0.0 !	2dnoesyQQzf.185
assign (segid C and resid	102	and name	H8)	(segid C and resid	101	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.192
assign (segid C and resid	102	and name	H8)	(segid C and resid	101	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.188
assign (segid C and resid	102	and name	H8)	(segid C and resid	101	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.189
assign (segid C and resid	102	and name	H8)	(segid C and resid	101	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.186
assign (segid C and resid	102	and name	H8)	(segid C and resid	102	and name	H1')	3.700	1.6	0.0 !	2dnoesyQQzf.193
assign (segid C and resid	102	and name	H8)	(segid C and resid	102	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.190
assign (segid C and resid	102	and name	H8)	(segid C and resid	102	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.191
assign (segid C and resid	102	and name	H8)	(segid C and resid	102	and name	H3')	4.000	1.6	0.0 !	2dnoesyQQzf.187
assign (segid C and resid	103	and name	H8)	(segid C and resid	102	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.194
assign (segid C and resid	103	and name	H8)	(segid C and resid	102	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.287
assign (segid C and resid	103	and name	H8)	(segid C and resid	102	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.195
assign (segid C and resid	103	and name	H1')	(segid C and resid	103	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.161
assign (segid C and resid	103	and name	H3')	(segid C and resid	103	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.168
assign (segid C and resid	103	and name	H3')	(segid C and resid	103	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.169
assign (segid C and resid	103	and name	H8)	(segid C and resid	103	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.162
assign (segid C and resid	103	and name	H8)	(segid C and resid	103	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.157
assign (segid C and resid	103	and name	H2)	(segid C and resid	104	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.203
assign (segid C and resid	104	and name	H6)	(segid C and resid	103	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.159
assign (segid C and resid	104	and name	H6)	(segid C and resid	103	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.155
assign (segid C and resid	104	and name	H6)	(segid C and resid	103	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.154
assign (segid C and resid	104	and name	H6)	(segid C and resid	103	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.158
assign (segid C and resid	103	and name	H1')	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.160
assign (segid C and resid	103	and name	H2')	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.150
assign (segid C and resid	103	and name	H2'')	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.151
assign (segid C and resid	103	and name	H3')	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.170
assign (segid C and resid	103	and name	H8)	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.156
assign (segid C and resid	104	and name	H1')	(segid C and resid	104	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.164
assign (segid C and resid	104	and name	H1')	(segid C and resid	104	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.167
assign (segid C and resid	104	and name	H1')	(segid C and resid	105	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.163
assign (segid C and resid	104	and name	H2')	(segid C and resid	105	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.175
assign (segid C and resid	104	and name	H2'')	(segid C and resid	105	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.174
assign (segid C and resid	104	and name	H6)	(segid C and resid	105	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.153
assign (segid C and resid	105	and name	H71)	(segid C and resid	104	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.148
assign (segid C and resid	106	and name	H1')	(segid C and resid	106	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.284
assign (segid C and resid	106	and name	H1')	(segid C and resid	106	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.279
assign (segid C and resid	106	and name	H1')	(segid C and resid	107	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.282
assign (segid C and resid	107	and name	H6)	(segid C and resid	106	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.280
assign (segid C and resid	106	and name	H1')	(segid C and resid	107	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.278
assign (segid C and resid	106	and name	H8)	(segid C and resid	107	and name	H71)	3.400	1.6	0.0 !	2dnoesyQQzf.200
assign (segid C and resid	107	and name	H1')	(segid C and resid	107	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.274
assign (segid C and resid	107	and name	H1')	(segid C and resid	107	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.276
assign (segid C and resid	107	and name	H6)	(segid C and resid	107	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.196
assign (segid C and resid	107	and name	H6)	(segid C and resid	107	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.275
assign (segid C and resid	107	and name	H6)	(segid C and resid	107	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.277
assign (segid C and resid	108	and name	H8)	(segid C and resid	107	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.63
assign (segid C and resid	108	and name	H8)	(segid C and resid	107	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.273
assign (segid C and resid	108	and name	H8)	(segid C and resid	107	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.272
assign (segid C and resid	108	and name	H8)	(segid C and resid	107	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.285
assign (segid C and resid	108	and name	H1')	(segid C and resid	108	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.66
assign (segid C and resid	108	and name	H1')	(segid C and resid	108	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.68
assign (segid C and resid	108	and name	H1')	(segid C and resid	108	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.67
assign (segid C and resid	108	and name	H8)	(segid C and resid	108	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.62
assign (segid C and resid	108	and name	H8)	(segid C and resid	108	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.271
assign (segid C and resid	108	and name	H8)	(segid C and resid	108	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.69
assign (segid C and resid	109	and name	H2)	(segid C and resid	108	and name	H2)	3.400	1.6	0.0 !	2dnoesyQQzf.197
assign (segid C and resid	109	and name	H8)	(segid C and resid	108	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.61
assign (segid C and resid	109	and name	H1')	(segid C and resid	109	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.58
assign (segid C and resid	109	and name	H1')	(segid C and resid	109	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.57
assign (segid C and resid	109	and name	H1')	(segid C and resid	109	and name	H8)	3.700	1.6	0.0 !	2dnoesyQQzf.56
assign (segid C and resid	109	and name	H8)	(segid C and resid	109	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.286
assign (segid C and resid	109	and name	H8)	(segid C and resid	109	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.60
assign (segid C and resid	109	and name	H1')	(segid C and resid	110	and name	H8)	3.400	1.6	0.0 !	2dnoesyQQzf.55
assign (segid C and resid	110	and name	H8)	(segid C and resid	109	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.38
assign (segid C and resid	110	and name	H8)	(segid C and resid	109	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.39
assign (segid C and resid	110	and name	H1')	(segid C and resid	110	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.40
assign (segid C and resid	110	and name	H1')	(segid C and resid	110	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.41
assign (segid C and resid	110	and name	H1')	(segid C and resid	110	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.47
assign (segid C and resid	110	and name	H1')	(segid C and resid	110	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.48
assign (segid C and resid	110	and name	H1')	(segid C and resid	110	and name	H8)	5.000	3.2	0.0 !	2dnoesyQQzf.46
assign (segid C and resid	110	and name	H8)	(segid C and resid	110	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.36
assign (segid C and resid	110	and name	H8)	(segid C and resid	110	and name	H2'')	3.400	1.0	0.0 !	2dnoesyQQzf.37
assign (segid C and resid	110	and name	H8)	(segid C and resid	110	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.51
assign (segid C and resid	111	and name	H5)	(segid C and resid	110	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.49
assign (segid C and resid	111	and name	H5)	(segid C and resid	110	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.50
assign (segid C and resid	110	and name	H8)	(segid C and resid	111	and name	H5)	5.000	3.2	0.0 !	2dnoesyQQzf.52
assign (segid C and resid	110	and name	H1')	(segid C and resid	111	and name	H6)	3.400	1.6	0.0 !	2dnoesyQQzf.45
assign (segid C and resid	111	and name	H6)	(segid C and resid	110	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.33
assign (segid C and resid	111	and name	H6)	(segid C and resid	110	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.34
assign (segid C and resid	111	and name	H1')	(segid C and resid	111	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.74
assign (segid C and resid	111	and name	H1')	(segid C and resid	111	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.73
assign (segid C and resid	111	and name	H1')	(segid C and resid	111	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.76
assign (segid C and resid	111	and name	H1')	(segid C and resid	111	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.75
assign (segid C and resid	111	and name	H4')	(segid C and resid	111	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.305
assign (segid C and resid	111	and name	H4')	(segid C and resid	111	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.306
assign (segid C and resid	111	and name	H42)	(segid C and resid	111	and name	H41)	3.400	1.6	0.0 !	2dnoesyQQzf.260
assign (segid C and resid	111	and name	H42)	(segid C and resid	111	and name	H5)	5.000	3.2	0.0 !	2dnoesyQQzf.261
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.43
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.31
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H2'')	3.700	1.6	0.0 !	2dnoesyQQzf.32
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H3')	2.800	1.0	0.0 !	2dnoesyQQzf.13
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.35
assign (segid C and resid	111	and name	H6)	(segid C and resid	111	and name	H5)	2.800	1.0	0.0 !	2dnoesyQQzf.12
assign (segid C and resid	112	and name	H8)	(segid C and resid	111	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.78
assign (segid C and resid	112	and name	H8)	(segid C and resid	111	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.293
assign (segid C and resid	111	and name	H6)	(segid C and resid	112	and name	H8)	5.000	3.2	0.0 !	2dnoesyQQzf.44
assign (segid C and resid	112	and name	H1')	(segid C and resid	112	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.86
assign (segid C and resid	112	and name	H1')	(segid C and resid	112	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.87
assign (segid C and resid	112	and name	H1')	(segid C and resid	112	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.88
assign (segid C and resid	112	and name	H4')	(segid C and resid	112	and name	H3')	2.800	1.0	0.0 !	2dnoesyQQzf.296
assign (segid C and resid	112	and name	H3')	(segid C and resid	112	and name	H5'')	5.000	3.2	0.0 !	2dnoesyQQzf.299
assign (segid C and resid	112	and name	H8)	(segid C and resid	112	and name	H1')	3.700	1.6	0.0 !	2dnoesyQQzf.83
assign (segid C and resid	112	and name	H8)	(segid C and resid	112	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.82
assign (segid C and resid	112	and name	H8)	(segid C and resid	112	and name	H3')	3.700	1.6	0.0 !	2dnoesyQQzf.89
assign (segid C and resid	112	and name	H8)	(segid C and resid	112	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.294
assign (segid C and resid	113	and name	H1')	(segid C and resid	112	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.95
assign (segid C and resid	113	and name	H5)	(segid C and resid	112	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.108
assign (segid C and resid	113	and name	H5)	(segid C and resid	112	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.110
assign (segid C and resid	113	and name	H5)	(segid C and resid	112	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.109
assign (segid C and resid	113	and name	H5)	(segid C and resid	112	and name	H8)	5.000	3.2	0.0 !	2dnoesyQQzf.106
assign (segid C and resid	112	and name	H1')	(segid C and resid	113	and name	H6)	2.800	1.0	0.0 !	2dnoesyQQzf.85
assign (segid C and resid	113	and name	H6)	(segid C and resid	112	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.90
assign (segid C and resid	113	and name	H6)	(segid C and resid	112	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.91
assign (segid C and resid	112	and name	H8)	(segid C and resid	113	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.80
assign (segid C and resid	113	and name	H1')	(segid C and resid	113	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.101
assign (segid C and resid	113	and name	H1')	(segid C and resid	113	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.102
assign (segid C and resid	113	and name	H1')	(segid C and resid	113	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.96
assign (segid C and resid	113	and name	H3')	(segid C and resid	113	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.303
assign (segid C and resid	113	and name	H3')	(segid C and resid	113	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.304
assign (segid C and resid	113	and name	H1')	(segid C and resid	113	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.97
assign (segid C and resid	113	and name	H5'')	(segid C and resid	113	and name	H4')	2.800	1.0	0.0 !	2dnoesyQQzf.309
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.9
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.100
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.98
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.99
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H5)	2.800	1.0	0.0 !	2dnoesyQQzf.10
assign (segid C and resid	113	and name	H6)	(segid C and resid	113	and name	H5'')	5.000	3.2	0.0 !	2dnoesyQQzf.201 changed from H5' to H5'' in 15aug2004
assign (segid C and resid	114	and name	H6)	(segid C and resid	113	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.115
assign (segid C and resid	114	and name	H6)	(segid C and resid	113	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.113
assign (segid C and resid	114	and name	H6)	(segid C and resid	113	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.112
assign (segid C and resid	113	and name	H1')	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.103
assign (segid C and resid	113	and name	H2')	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.105
assign (segid C and resid	113	and name	H2'')	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.104
assign (segid C and resid	113	and name	H3')	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.308
assign (segid C and resid	113	and name	H5)	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.111
assign (segid C and resid	113	and name	H6)	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.93
assign (segid C and resid	114	and name	H1')	(segid C and resid	114	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.120
assign (segid C and resid	114	and name	H1')	(segid C and resid	114	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.121
assign (segid C and resid	114	and name	H2'')	(segid C and resid	114	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.123
assign (segid C and resid	114	and name	H1')	(segid C and resid	114	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.130
assign (segid C and resid	114	and name	H1')	(segid C and resid	114	and name	H6)	3.400	1.6	0.0 !	2dnoesyQQzf.131
assign (segid C and resid	114	and name	H6)	(segid C and resid	114	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.118
assign (segid C and resid	114	and name	H6)	(segid C and resid	114	and name	H71)	2.800	1.0	0.0 !	2dnoesyQQzf.114
assign (segid C and resid	115	and name	H6)	(segid C and resid	114	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.127
assign (segid C and resid	114	and name	H2'')	(segid C and resid	115	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.264
assign (segid C and resid	114	and name	H1')	(segid C and resid	115	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.119
assign (segid C and resid	114	and name	H2'')	(segid C and resid	115	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.122
assign (segid C and resid	114	and name	H6)	(segid C and resid	115	and name	H71)	3.400	1.6	0.0 !	2dnoesyQQzf.117
assign (segid C and resid	115	and name	H1')	(segid C and resid	115	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.134
assign (segid C and resid	115	and name	H4')	(segid C and resid	115	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.300
assign (segid C and resid	115	and name	H6)	(segid C and resid	115	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.129
assign (segid C and resid	115	and name	H6)	(segid C and resid	115	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.126
assign (segid C and resid	115	and name	H6)	(segid C and resid	115	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.128
assign (segid C and resid	115	and name	H6)	(segid C and resid	115	and name	H71)	3.400	1.6	0.0 !	2dnoesyQQzf.125
assign (segid C and resid	116	and name	H2)	(segid C and resid	8	and name	H2)	3.400	1.6	0.0 !	2dnoesyQQzf.258
assign (segid C and resid	116	and name	H8)	(segid C and resid	115	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.136
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.25
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.24
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.140
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.141
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H5')	5.000	3.2	0.0 !	2dnoesyQQzf.142
assign (segid C and resid	116	and name	H1')	(segid C and resid	116	and name	H8)	5.000	3.2	0.0 !	2dnoesyQQzf.22
assign (segid C and resid	116	and name	H8)	(segid C and resid	116	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.139
assign (segid C and resid	117	and name	H5)	(segid C and resid	116	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.28
assign (segid C and resid	117	and name	H5)	(segid C and resid	116	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.29
assign (segid C and resid	117	and name	H6)	(segid C and resid	116	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.144
assign (segid C and resid	117	and name	H6)	(segid C and resid	116	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.143
assign (segid C and resid	116	and name	H8)	(segid C and resid	117	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.26
assign (segid C and resid	117	and name	H5)	(segid C and resid	117	and name	H42)	5.000	3.2	0.0 !	2dnoesyQQzf.18
assign (segid C and resid	117	and name	H6)	(segid C and resid	117	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.256
assign (segid C and resid	117	and name	H6)	(segid C and resid	117	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.255
assign (segid C and resid	117	and name	H6)	(segid C and resid	117	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.2
assign (segid C and resid	117	and name	H6)	(segid C and resid	117	and name	H5)	2.800	1.0	0.0 !	2dnoesyQQzf.1
assign (segid C and resid	118	and name	H2)	(segid C and resid	5	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.179
assign (segid C and resid	118	and name	H8)	(segid C and resid	117	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.145
assign (segid C and resid	118	and name	H1')	(segid C and resid	118	and name	H8)	3.700	1.6	0.0 !	2dnoesyQQzf.288
assign (segid C and resid	118	and name	H8)	(segid C and resid	118	and name	H3')	5.000	3.2	0.0 !	2dnoesyQQzf.289
assign (segid C and resid	119	and name	H2)	(segid C and resid	118	and name	H2)	5.000	3.2	0.0 !	2dnoesyQQzf.146
assign (segid C and resid	119	and name	H8)	(segid C and resid	118	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.64
assign (segid C and resid	119	and name	H1')	(segid C and resid	119	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.250
assign (segid C and resid	119	and name	H1')	(segid C and resid	119	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.249
assign (segid C and resid	119	and name	H3')	(segid C and resid	119	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.291
assign (segid C and resid	119	and name	H3')	(segid C and resid	119	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.292
assign (segid C and resid	119	and name	H8)	(segid C and resid	119	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.199
assign (segid C and resid	119	and name	H8)	(segid C and resid	119	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.252
assign (segid C and resid	120	and name	H6)	(segid C and resid	119	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.245
assign (segid C and resid	120	and name	H6)	(segid C and resid	119	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.253
assign (segid C and resid	119	and name	H8)	(segid C and resid	120	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.254
assign (segid C and resid	119	and name	H1')	(segid C and resid	120	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.251
assign (segid C and resid	119	and name	H2')	(segid C and resid	120	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.270
assign (segid C and resid	119	and name	H2'')	(segid C and resid	120	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.269
assign (segid C and resid	119	and name	H3')	(segid C and resid	120	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.290
assign (segid C and resid	119	and name	H8)	(segid C and resid	120	and name	H71)	3.400	1.6	0.0 !	2dnoesyQQzf.65
assign (segid C and resid	120	and name	H1')	(segid C and resid	120	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.242
assign (segid C and resid	120	and name	H1')	(segid C and resid	120	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.243
assign (segid C and resid	120	and name	H1')	(segid C and resid	120	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.246
assign (segid C and resid	120	and name	H1')	(segid C and resid	120	and name	H6)	3.400	1.6	0.0 !	2dnoesyQQzf.235
assign (segid C and resid	120	and name	H6)	(segid C and resid	120	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.237
assign (segid C and resid	120	and name	H6)	(segid C and resid	120	and name	H2'')	5.000	3.2	0.0 !	2dnoesyQQzf.238
assign (segid C and resid	120	and name	H6)	(segid C and resid	120	and name	H71)	2.800	1.0	0.0 !	2dnoesyQQzf.240
assign (segid C and resid	103	and name	H2)	(segid C and resid	21	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.204
assign (segid C and resid	121	and name	H6)	(segid C and resid	120	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.208
assign (segid C and resid	121	and name	H6)	(segid C and resid	120	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.236
assign (segid C and resid	120	and name	H1')	(segid C and resid	121	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.241
assign (segid C and resid	120	and name	H6)	(segid C and resid	121	and name	H71)	3.400	1.6	0.0 !	2dnoesyQQzf.239
assign (segid C and resid	121	and name	H1')	(segid C and resid	121	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.212
assign (segid C and resid	121	and name	H1')	(segid C and resid	121	and name	H2'')	2.800	1.0	0.0 !	2dnoesyQQzf.211
assign (segid C and resid	121	and name	H1')	(segid C and resid	121	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.214
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.206
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.216
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H2'')	3.400	1.0	0.0 !	2dnoesyQQzf.215
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H3')	4.000	1.6	0.0 !	2dnoesyQQzf.232
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H4')	5.000	3.2	0.0 !	2dnoesyQQzf.233
assign (segid C and resid	121	and name	H6)	(segid C and resid	121	and name	H71)	2.800	1.0	0.0 !	2dnoesyQQzf.207
assign (segid C and resid	122	and name	H5)	(segid C and resid	121	and name	H1')	5.000	3.2	0.0 !	2dnoesyQQzf.223
assign (segid C and resid	122	and name	H5)	(segid C and resid	121	and name	H2')	5.000	3.2	0.0 !	2dnoesyQQzf.226
assign (segid C and resid	122	and name	H5)	(segid C and resid	121	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.225
assign (segid C and resid	122	and name	H5)	(segid C and resid	121	and name	H71)	5.000	3.2	0.0 !	2dnoesyQQzf.228
assign (segid C and resid	121	and name	H1')	(segid C and resid	122	and name	H6)	5.000	3.2	0.0 !	2dnoesyQQzf.210
assign (segid C and resid	122	and name	H6)	(segid C and resid	121	and name	H2')	3.400	1.6	0.0 !	2dnoesyQQzf.218
assign (segid C and resid	122	and name	H6)	(segid C and resid	121	and name	H2'')	3.400	1.6	0.0 !	2dnoesyQQzf.217
assign (segid C and resid	122	and name	H1')	(segid C and resid	122	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.231
assign (segid C and resid	122	and name	H1')	(segid C and resid	122	and name	H4')	3.400	1.6	0.0 !	2dnoesyQQzf.230
assign (segid C and resid	122	and name	H6)	(segid C and resid	122	and name	H1')	3.400	1.6	0.0 !	2dnoesyQQzf.221
assign (segid C and resid	122	and name	H6)	(segid C and resid	122	and name	H2')	2.800	1.0	0.0 !	2dnoesyQQzf.219
assign (segid C and resid	122	and name	H6)	(segid C and resid	122	and name	H5)	2.800	1.0	0.0 !	2dnoesyQQzf.222
assign (segid C and resid	104	and name	H6)	(segid C and resid	104	and name	H1')	5.000	3.2	0.0 !	2dnoesy900.166
assign (segid C and resid	104	and name	H6)	(segid C and resid	104	and name	H2')	3.400	1.6	0.0 !	2dnoesy900.161
assign (segid C and resid	104	and name	H6)	(segid C and resid	104	and name	H2'')	5.000	3.2	0.0 !	2dnoesy900.164
assign (segid C and resid	104	and name	H6)	(segid C and resid	104	and name	H71)	2.800	1.0	0.0 !	2dnoesy900.159
assign (segid C and resid	104	and name	H3)	(segid C and resid	105	and name	H3)	5.000	3.2	0.0 !	2dnoesy900.151
assign (segid C and resid	105	and name	H6)	(segid C and resid	104	and name	H1')	5.000	3.2	0.0 !	2dnoesy900.171
assign (segid C and resid	105	and name	H6)	(segid C and resid	104	and name	H2')	5.000	3.2	0.0 !	2dnoesy900.169
assign (segid C and resid	105	and name	H6)	(segid C and resid	104	and name	H2'')	5.000	3.2	0.0 !	2dnoesy900.170
assign (segid C and resid	105	and name	H6)	(segid C and resid	105	and name	H1')	5.000	3.2	0.0 !	2dnoesy900.172
assign (segid C and resid	105	and name	H3)	(segid C and resid	105	and name	H71)	5.000	3.2	0.0 !	2dnoesy900.158
assign (segid C and resid	105	and name	H6)	(segid C and resid	105	and name	H71)	3.400	1.6	0.0 !	2dnoesy900.168
assign (segid C and resid	107	and name	H3)	(segid C and resid	108	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.148
assign (segid C and resid	110	and name	H1)	(segid C and resid	12	and name	H1)	5.000	3.2	0.0 !	2dnoesy900.109
assign (segid C and resid	112	and name	H1)	(segid C and resid	11	and name	H5)	5.000	3.2	0.0 !	2dnoesy900.132
assign (segid C and resid	113	and name	H41)	(segid C and resid	10	and name	H1)	5.000	3.2	0.0 !	2dnoesy900.128
assign (segid C and resid	110	and name	H1)	(segid C and resid	13	and name	H42)	5.000	3.2	0.0 !	2dnoesy900.129
assign (segid C and resid	110	and name	H1)	(segid C and resid	13	and name	H5)	5.000	3.2	0.0 !	2dnoesy900.127
assign (segid C and resid	113	and name	H41)	(segid C and resid	113	and name	H42)	2.800	1.0	0.0 !	2dnoesy900.130
assign (segid C and resid	114	and name	H3)	(segid C and resid	8	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.154
assign (segid C and resid	114	and name	H3)	(segid C and resid	9	and name	H2)	2.800	1.0	0.0 !	2dnoesy900.144
assign (segid C and resid	110	and name	H1)	(segid C and resid	14	and name	H3)	5.000	3.2	0.0 !	2dnoesy900.110
assign (segid C and resid	114	and name	H3)	(segid C and resid	114	and name	H71)	5.000	3.2	0.0 !	2dnoesy900.141
assign (segid C and resid	107	and name	H71)	(segid C and resid	15	and name	H3)	5.000	3.2	0.0 !	2dnoesy900.259
assign (segid C and resid	115	and name	H3)	(segid C and resid	7	and name	H71)	5.000	3.2	0.0 !	2dnoesy900.157
assign (segid C and resid	115	and name	H3)	(segid C and resid	8	and name	H2)	2.800	1.0	0.0 !	2dnoesy900.145
assign (segid C and resid	115	and name	H3)	(segid C and resid	9	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.155
assign (segid C and resid	115	and name	H3)	(segid C and resid	114	and name	H3)	5.000	3.2	0.0 !	2dnoesy900.143
assign (segid C and resid	114	and name	H3)	(segid C and resid	115	and name	H71)	5.000	3.2	0.0 !	2dnoesy900.142
assign (segid C and resid	115	and name	H3)	(segid C and resid	115	and name	H71)	5.000	3.2	0.0 !	2dnoesy900.156
assign (segid C and resid	106	and name	H1)	(segid C and resid	16	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.147
assign (segid C and resid	107	and name	H3)	(segid C and resid	16	and name	H2)	3.400	1.6	0.0 !	2dnoesy900.146
assign (segid C and resid	116	and name	H8)	(segid C and resid	115	and name	H1')	5.000	3.2	0.0 !	2dnoesy900.137
assign (segid C and resid	106	and name	H1)	(segid C and resid	17	and name	H41)	5.000	3.2	0.0 !	2dnoesy900.113
assign (segid C and resid	106	and name	H1)	(segid C and resid	17	and name	H42)	5.000	3.2	0.0 !	2dnoesy900.112
assign (segid C and resid	106	and name	H1)	(segid C and resid	17	and name	H5)	5.000	3.2	0.0 !	2dnoesy900.140
assign (segid C and resid	117	and name	H5)	(segid C and resid	116	and name	H1')	5.000	3.2	0.0 !	2dnoesy900.122
assign (segid C and resid	116	and name	H8)	(segid C and resid	117	and name	H5)	3.400	1.6	0.0 !	2dnoesy900.114
assign (segid C and resid	116	and name	H1')	(segid C and resid	117	and name	H6)	5.000	3.2	0.0 !	2dnoesy900.125
assign (segid C and resid	117	and name	H1')	(segid C and resid	117	and name	H2')	3.400	1.6	0.0 !	2dnoesy900.138
assign (segid C and resid	117	and name	H1')	(segid C and resid	117	and name	H2'')	5.000	3.2	0.0 !	2dnoesy900.139
assign (segid C and resid	117	and name	H41)	(segid C and resid	117	and name	H42)	3.400	1.6	0.0 !	2dnoesy900.116
assign (segid C and resid	117	and name	H41)	(segid C and resid	117	and name	H5)	2.800	1.0	0.0 !	2dnoesy900.108
assign (segid C and resid	117	and name	H42)	(segid C and resid	117	and name	H5)	5.000	3.2	0.0 !	2dnoesy900.115
assign (segid C and resid	105	and name	H3)	(segid C and resid	18	and name	H2)	2.800	1.0	0.0 !	2dnoesy900.150
assign (segid C and resid	106	and name	H1)	(segid C and resid	18	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.149
assign (segid C and resid	104	and name	H3)	(segid C and resid	19	and name	H2)	2.800	1.0	0.0 !	2dnoesy900.152
assign (segid C and resid	105	and name	H3)	(segid C and resid	19	and name	H2)	5.000	3.2	0.0 !	2dnoesy900.153
assign (segid C and resid	120	and name	H3)	(segid C and resid	3	and name	H2)	3.400	1.6	0.0 !	2dnoesy900.176
ASSI 
(segid A and resid 50 and name HD21) 
(segid A and resid 53 and name HB#)
 5.000 3.2 0.0 ! 	 noesy_hsqc.872
OR
(segid A and resid  50 and name HD21) 
(segid A and resid 153 and name HB#)
ASSI 
(segid A and resid 50 and name HD21)
(segid A and resid 56 and name HD1#)
5.000 3.2 0.0 ! 	 noesy_hsqc.886
OR
(segid A and resid  50 and name HD21)
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 50 and name HD22) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.857
OR
(segid A and resid  50 and name HD22) 
(segid A and resid 156 and name HD1#) 
ASSI 
(segid A and resid 50 and name HD22) 
(segid A and resid 53 and name HB#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.856
OR
(segid A and resid  50 and name HD22) 
(segid A and resid 153 and name HB#) 
ASSI 
(segid A and resid 54 and name HN) 
(segid A and resid 56 and name HD2#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.785
OR
(segid A and resid  54 and name HN) 
(segid A and resid 156 and name HD2#)
ASSI 
(segid A and resid 54 and name HN) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.1066
OR
(segid A and resid  54 and name HN) 
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 52 and name HN) 
(segid A and resid 56 and name HD2#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.573
OR
(segid A and resid  52 and name HN) 
(segid A and resid 156 and name HD2#)
ASSI 
(segid A and resid 52 and name HN) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.582
OR
(segid A and resid  52 and name HN) 
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 53 and name HN) 
(segid A and resid 56 and name HD2#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.111
OR
(segid A and resid  53 and name HN) 
(segid A and resid 156 and name HD2#)
ASSI 
(segid A and resid 53 and name HN) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.110
OR
(segid A and resid  53 and name HN) 
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 55 and name HN) 
(segid A and resid 56 and name HD2#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.512
OR
(segid A and resid  55 and name HN) 
(segid A and resid 156 and name HD2#)
ASSI 
(segid A and resid 55 and name HN) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 noesy_hsqc.1078
OR
(segid A and resid 55 and name HN) 
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 53 and name HB#) 
(segid A and resid 56 and name HD2#) 
5.000 3.2 0.0 ! 	 c13noesy_folded.184
OR
(segid A and resid  53 and name HB#) 
(segid A and resid 156 and name HD2#)
ASSI 
(segid A and resid 53 and name HB#) 
(segid A and resid 56 and name HD1#) 
5.000 3.2 0.0 ! 	 c13noesy_folded.185
OR
(segid A and resid  53 and name HB#) 
(segid A and resid 156 and name HD1#)
ASSI 
(segid A and resid 56 and name HD2#) 
(segid A and resid 52 and name HB1) 
5.000 3.2 0.0 ! 	 c13noesy_folded.672
OR
(segid A and resid  56 and name HD2#) 
(segid A and resid 152 and name HB1)
ASSI 
(segid A and resid 56 and name HD1#) 
(segid A and resid 52 and name HB2) 
5.000 3.2 0.0 ! 	 c13noesy_folded.669
OR
(segid A and resid  56 and name HD1#) 
(segid A and resid 152 and name HB2)
ASSI 
(segid A and resid 56 and name HD1#) 
(segid A and resid 52 and name HB1) 
5.000 3.2 0.0 ! 	 c13noesy_folded.670
OR
(segid A and resid  56 and name HD1#) 
(segid A and resid 152 and name HB1)
ASSI 
(segid A and resid 56 and name HD2#) 
(segid A and resid 52 and name HB2) 
5.000 3.2 0.0 ! 	 c13noesy_folded.671
OR
(segid A and resid  56 and name HD2#) 
(segid A and resid 152 and name HB2)
ASSI 
(segid A and resid 56 and name HD2#) 
(segid A and resid 53 and name HB#) 
5.000 3.2 0.0 ! 	 c13noesy_folded.56
OR
(segid A and resid  56 and name HD2#) 
(segid A and resid 153 and name HB#)
assign (segid A and resid 24 and name HN) (segid A and resid 42 and name HE#) 5.000 3.2 0.0 ! 	 2dnoesy900.97
assign (segid A and resid 4 and name HG2#) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.269
assign (segid A and resid 4 and name HG2#) (segid A and resid 45 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.270
assign (segid A and resid 4 and name HG1#) (segid A and resid 9 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.271
assign (segid A and resid 9 and name HA) (segid A and resid 9 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.276
assign (segid A and resid 9 and name HA) (segid A and resid 45 and name HD2#) 5.000 3.2 0.0 ! 	 2dnoesy900.278
assign (segid A and resid 42 and name HB1) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.289
assign (segid A and resid 42 and name HB2) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.290
assign (segid A and resid 42 and name HG1) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.288
assign (segid A and resid 42 and name HG2) (segid A and resid 9 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.287
assign (segid C and resid 12 and name H1) (segid C and resid 111 and name H41) 3.400 1.6 0.0 ! 	 2dnoesy900.284
assign (segid C and resid 12 and name H1) (segid C and resid 11 and name H42) 3.400 1.6 0.0 ! 	 2dnoesy900.283
assign (segid C and resid 12 and name H1) (segid C and resid 13 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.285
assign (segid C and resid 11 and name H3') (segid C and resid 11 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.311
assign (segid C and resid 6 and name H3') (segid C and resid 7 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.313
assign (segid C and resid 6 and name H3') (segid C and resid 6 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.314
assign (segid C and resid 11 and name H3') (segid C and resid 11 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.312
assign (segid A and resid 124 and name HN) (segid A and resid 142 and name HE#) 5.000 3.2 0.0 ! 	 2dnoesy900.97
assign (segid A and resid 104 and name HG2#) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.269
assign (segid A and resid 104 and name HG2#) (segid A and resid 145 and name HD1#) 5.000 3.2 0.0 ! 	 2dnoesy900.270
assign (segid A and resid 104 and name HG1#) (segid A and resid 109 and name HG1#) 3.400 1.6 0.0 ! 	 2dnoesy900.271
assign (segid A and resid 109 and name HA) (segid A and resid 109 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.276
assign (segid A and resid 109 and name HA) (segid A and resid 145 and name HD2#) 5.000 3.2 0.0 ! 	 2dnoesy900.278
assign (segid A and resid 142 and name HB1) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.289
assign (segid A and resid 142 and name HB2) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.290
assign (segid A and resid 142 and name HG1) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 2dnoesy900.288
assign (segid A and resid 142 and name HG2) (segid A and resid 109 and name HG2#) 3.400 1.6 0.0 ! 	 2dnoesy900.287
assign (segid C and resid 112 and name H1) (segid C and resid 11 and name H41) 3.400 1.6 0.0 ! 	 2dnoesy900.284
assign (segid C and resid 112 and name H1) (segid C and resid 11 and name H42) 3.400 1.6 0.0 ! 	 2dnoesy900.283
assign (segid C and resid 112 and name H1) (segid C and resid 113 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.285
assign (segid C and resid 111 and name H3') (segid C and resid 111 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.311
assign (segid C and resid 106 and name H3') (segid C and resid 107 and name H71) 5.000 3.2 0.0 ! 	 2dnoesyQQzf.313
assign (segid C and resid 106 and name H3') (segid C and resid 106 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.314
assign (segid C and resid 111 and name H3') (segid C and resid 111 and name H2') 3.400 1.6 0.0 ! 	 2dnoesyQQzf.312
assign (segid A and resid 6 and name HB2) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.73
assign (segid A and resid 47 and name HE#) (segid A and resid 5 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.292
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H6) 5.000 3.2 0.0 ! 	 2dnoesy900.296
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.297
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H2') 3.400 1.6 0.0 ! 	 2dnoesy900.301
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesy900.302
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H4') 2.800 1.0 0.0 ! 	 2dnoesy900.300
assign (segid A and resid 106 and name HB2) (segid A and resid 117 and name HG2#) 5.000 3.2 0.0 ! 	 c13noesy_folded.73
assign (segid A and resid 147 and name HE#) (segid A and resid 105 and name HA) 5.000 3.2 0.0 ! 	 2dnoesy900.292
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H6) 5.000 3.2 0.0 ! 	 2dnoesy900.296
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H1') 5.000 3.2 0.0 ! 	 2dnoesy900.297
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H2') 3.400 1.6 0.0 ! 	 2dnoesy900.301
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H2'') 3.400 1.6 0.0 ! 	 2dnoesy900.302
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H4') 2.800 1.0 0.0 ! 	 2dnoesy900.300
assign (segid C and resid 14 and name H3') (segid C and resid 14 and name H5'') 3.400 1.6 0.0 ! 	 2dnoesy900.298
assign (segid C and resid 114 and name H3') (segid C and resid 114 and name H5'') 3.400 1.6 0.0 ! 	 2dnoesy900.298
assign (segid A and resid 16 and name HG) (segid A and resid 15 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.42
assign (segid A and resid 16 and name HG) (segid A and resid 16 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.39
assign (segid A and resid 16 and name HG) (segid A and resid 18 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.309
assign (segid A and resid 16 and name HG) (segid A and resid 19 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.41
assign (segid A and resid 16 and name HG) (segid A and resid 19 and name HN) 3.400 1.6 0.0 ! 	 2dnoesy900.38
assign (segid A and resid 116 and name HG) (segid A and resid 115 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.42
assign (segid A and resid 116 and name HG) (segid A and resid 116 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.39
assign (segid A and resid 116 and name HG) (segid A and resid 118 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.309
assign (segid A and resid 116 and name HG) (segid A and resid 119 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.41
assign (segid A and resid 116 and name HG) (segid A and resid 119 and name HN) 3.400 1.6 0.0 ! 	 2dnoesy900.38
assign (segid A and resid 12 and name HD#) (segid A and resid 9 and name HB) 5.000 3.2 0.0 ! 	 2dnoearomatics.76
assign (segid A and resid 12 and name HD#) (segid A and resid 9 and name HG1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.67
assign (segid A and resid 12 and name HD#) (segid A and resid 9 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.68
assign (segid A and resid 12 and name HE#) (segid A and resid 9 and name HB) 6.000 3.2 0.0 ! 	 2dnoearomatics.86
assign (segid A and resid 12 and name HE#) (segid A and resid 9 and name HG1#) 7.000 5.0 0.0 ! 	 2dnoearomatics.69
assign (segid A and resid 12 and name HE#) (segid A and resid 9 and name HG2#) 7.000 5.0 0.0 ! 	 2dnoearomatics.70
assign (segid A and resid 12 and name HD#) (segid A and resid 13 and name HA) 6.000 3.2 0.0 ! 	 2dnoearomatics.80
assign (segid A and resid 12 and name HD#) (segid A and resid 13 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.73
assign (segid A and resid 12 and name HE#) (segid A and resid 13 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.85
assign (segid A and resid 12 and name HE#) (segid A and resid 44 and name HB1) 6.000 3.2 0.0 ! 	 2dnoearomatics.88
assign (segid A and resid 12 and name HE#) (segid A and resid 44 and name HB2) 6.000 3.2 0.0 ! 	 2dnoearomatics.87
assign (segid A and resid 12 and name HD#) (segid A and resid 43 and name HB#) 6.000 1.6 0.0 ! 	 2dnoearomatics.75
assign (segid A and resid 12 and name HE#) (segid A and resid 43 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.77
assign ((segid A and resid 47 and name HD#) OR (segid A and resid 47 and name HE#)) (segid A and resid 42 and name HA) 6.000 3.2 0.0 ! 	 2dnoearomatics.93
assign ((segid A and resid 47 and name HD#) OR (segid A and resid 47 and name HE#)) (segid A and resid 42 and name HG1) 6.000 3.2 0.0 ! 	 2dnoearomatics.94
assign ((segid A and resid 47 and name HD#) OR (segid A and resid 47 and name HE#)) (segid A and resid 45 and name HD1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.102
assign (segid A and resid 7 and name HD#) (segid A and resid 8 and name HB2) 6.000 3.2 0.0 ! 	 2dnoearomatics.64 
assign (segid A and resid 7 and name HD#) (segid A and resid 5 and name HB) 6.000 3.2 0.0 ! 	 2dnoearomatics.36
assign (segid A and resid 7 and name HD#) (segid A and resid 5 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.37
assign (segid A and resid 7 and name HD#) (segid A and resid 6 and name HN) 6.000 3.2 0.0 ! 	 2dnoearomatics.66
assign (segid A and resid 7 and name HD#) (segid A and resid 10 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.59
assign (segid A and resid 7 and name HE#) (segid A and resid 6 and name HD1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.45
assign (segid A and resid 7 and name HE#) (segid A and resid 5 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.49
assign (segid A and resid 7 and name HE#) (segid A and resid 10 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.84
assign (segid A and resid 112 and name HD#) (segid A and resid 109 and name HB) 5.000 3.2 0.0 ! 	 2dnoearomatics.76
assign (segid A and resid 112 and name HD#) (segid A and resid 109 and name HG1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.67
assign (segid A and resid 112 and name HD#) (segid A and resid 109 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.68
assign (segid A and resid 112 and name HE#) (segid A and resid 109 and name HB) 6.000 3.2 0.0 ! 	 2dnoearomatics.86
assign (segid A and resid 112 and name HE#) (segid A and resid 109 and name HG1#) 7.000 5.0 0.0 ! 	 2dnoearomatics.69
assign (segid A and resid 112 and name HE#) (segid A and resid 109 and name HG2#) 7.000 5.0 0.0 ! 	 2dnoearomatics.70
assign (segid A and resid 112 and name HD#) (segid A and resid 113 and name HA) 6.000 3.2 0.0 ! 	 2dnoearomatics.80
assign (segid A and resid 112 and name HD#) (segid A and resid 113 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.73
assign (segid A and resid 112 and name HE#) (segid A and resid 113 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.85
assign (segid A and resid 112 and name HE#) (segid A and resid 144 and name HB1) 6.000 3.2 0.0 ! 	 2dnoearomatics.88
assign (segid A and resid 112 and name HE#) (segid A and resid 144 and name HB2) 6.000 3.2 0.0 ! 	 2dnoearomatics.87
assign (segid A and resid 112 and name HD#) (segid A and resid 143 and name HB#) 6.000 1.6 0.0 ! 	 2dnoearomatics.75
assign (segid A and resid 112 and name HE#) (segid A and resid 143 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.77
assign ((segid A and resid 147 and name HD#) OR (segid A and resid 147 and name HE#)) (segid A and resid 142 and name HA) 6.000 3.2 0.0 ! 	 2dnoearomatics.93
assign ((segid A and resid 147 and name HD#) OR (segid A and resid 147 and name HE#)) (segid A and resid 142 and name HG1) 6.000 3.2 0.0 ! 	 2dnoearomatics.94
assign ((segid A and resid 147 and name HD#) OR (segid A and resid 147 and name HE#)) (segid A and resid 145 and name HD1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.102
assign (segid A and resid 107 and name HD#) (segid A and resid 108 and name HB2) 6.000 3.2 0.0 ! 	 2dnoearomatics.64 
assign (segid A and resid 107 and name HD#) (segid A and resid 105 and name HB) 6.000 3.2 0.0 ! 	 2dnoearomatics.36
assign (segid A and resid 107 and name HD#) (segid A and resid 105 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.37
assign (segid A and resid 107 and name HD#) (segid A and resid 106 and name HN) 6.000 3.2 0.0 ! 	 2dnoearomatics.66
assign (segid A and resid 107 and name HD#) (segid A and resid 110 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.59
assign (segid A and resid 107 and name HE#) (segid A and resid 106 and name HD1#) 6.000 3.2 0.0 ! 	 2dnoearomatics.45
assign (segid A and resid 107 and name HE#) (segid A and resid 105 and name HG2#) 6.000 3.2 0.0 ! 	 2dnoearomatics.49
assign (segid A and resid 107 and name HE#) (segid A and resid 110 and name HB#) 6.000 3.2 0.0 ! 	 2dnoearomatics.84
assign (segid A and resid 8 and name HN) (segid A and resid 11 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.399
assign (segid A and resid 108 and name HN) (segid A and resid 111 and name HB#) 5.000 3.2 0.0 ! 	 noesy_hsqc.399
assign (segid A and resid 47 and name HH) (segid A and resid 49 and name HA) 3.400 1.6 0.0 ! 2dnoesy900.63
assign (segid A and resid 147 and name HH) (segid A and resid 149 and name HA) 3.4 1.6 0.0 ! 2dnoesy900.63
assign (segid A and resid 49 and name HA) ((segid A and resid 47 and name HD#) OR (segid A and resid 47 and name HE#)) 5.000 3.2 0.0 ! c13noesy_folded.830
assign (segid A and resid 149 and name HA) ((segid A and resid 147 and name HD#) OR (segid A and resid 147 and name HE#)) 5.000 3.2 0.0 ! c13noesy_folded.830
assign (segid A and resid 47 and name HH) (segid A and resid 49 and name HB1) 6.000 3.2 0.0 ! 	 2dnoesy900.230
assign (segid A and resid 47 and name HH) (segid A and resid 49 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.83
assign (segid A and resid 47 and name HH) (segid A and resid 49 and name HG1) 5.000 3.2 0.0 ! 	 2dnoesy900.105
assign (segid A and resid 47 and name HH) (segid A and resid 49 and name HG2) 6.000 3.2 0.0 ! 	 2dnoesy900.228
assign (segid A and resid 147 and name HH) (segid A and resid 149 and name HB1) 6.000 3.2 0.0 ! 	 2dnoesy900.230
assign (segid A and resid 147 and name HH) (segid A and resid 149 and name HB2) 5.000 3.2 0.0 ! 	 2dnoesy900.83
assign (segid A and resid 147 and name HH) (segid A and resid 149 and name HG1) 5.000 3.2 0.0 ! 	 2dnoesy900.105
assign (segid A and resid 147 and name HH) (segid A and resid 149 and name HG2) 6.000 3.2 0.0 ! 	 2dnoesy900.228
assign (segid A and resid 43 and name HN) (segid A and resid 47 and name HB2) 5.300 3.2 0.0 ! noesy_hsqc.364
assign (segid A and resid 43 and name HN) (segid A and resid 44 and name HB2) 5.300 3.2 0.0 ! noesy_hsqc.365
assign (segid A and resid 143 and name HN) (segid A and resid 147 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.364
assign (segid A and resid 143 and name HN) (segid A and resid 144 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.365
assign (segid A and resid 44 and name HN) ((segid A and resid 45 and name HG) OR (segid A and resid 45 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.405 inserted manually
assign (segid A and resid 44 and name HN) (segid A and resid 42 and name HA) 5.000 3.2 0.0 ! noesy_hsqc.1101 inserted manually
assign (segid A and resid 144 and name HN) ((segid A and resid 145 and name HG) OR (segid A and resid 145 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.405 inserted manually
assign (segid A and resid 144 and name HN) (segid A and resid 142 and name HA) 5.000 3.2 0.0 ! noesy_hsqc.1101 inserted manually
assign (segid A and resid 8 and name HN) (segid A and resid 5 and name HB) 5.000 3.2 0.0 ! noesy_hsqc.381 inserted manually
assign (segid A and resid 108 and name HN) (segid A and resid 105 and name HB) 5.000 3.2 0.0 ! noesy_hsqc.381 inserted manually
assign (segid A and resid 8 and name HN) (segid A and resid 6 and name HN) 5.000 3.2 0.0 ! noesy_hsqc.375 inserted manually
assign (segid A and resid 108 and name HN) (segid A and resid 106 and name HN) 5.000 3.2 0.0 ! noesy_hsqc.375 inserted manually
assign (segid A and resid 48 and name HG12) (segid A and resid 49 and name HD1) 5.000 3.2 0.0 ! c13noesy_folded.834 inserted manually
assign (segid A and resid 48 and name HG12) (segid A and resid 49 and name HD2) 5.000 3.2 0.0 ! c13noesy_folded.834 inserted manually
assign (segid A and resid 148 and name HG12) (segid A and resid 149 and name HD1) 5.000 3.2 0.0 ! c13noesy_folded.834 inserted manually
assign (segid A and resid 148 and name HG12) (segid A and resid 149 and name HD2) 5.000 3.2 0.0 ! c13noesy_folded.834 inserted manually
assign (segid A and resid 54 and name HE22) ( segid A and resid 49 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.824
assign (segid A and resid 154 and name HE22) (segid A and resid 149 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.824
assign (segid A and resid 4 and name HB) (segid A and resid 47 and name HD#) 5.000 3.2 0.0 ! c13noesy_folded.221
assign (segid A and resid 104 and name HB) (segid A and resid 147 and name HD#) 5.000 3.2 0.0 ! c13noesy_folded.221
assign (segid A and resid 54 and name HE21) (segid A and resid 49 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.877
assign (segid A and resid 54 and name HE21) (segid A and resid 49 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.835
assign (segid A and resid 154 and name HE21) (segid A and resid 149 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.877
assign (segid A and resid 154 and name HE21) (segid A and resid 149 and name HB2) 5.000 3.2 0.0 ! noesy_hsqc.835
assign (segid A and resid 56 and name HN) ((segid A and resid 52 and name HB2) OR (segid A and resid 152 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.262
assign (segid A and resid 156 and name HN) ((segid A and resid 152 and name HB2) OR (segid A and resid 52 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.262
assign (segid A and resid 53 and name HN) ((segid A and resid 56 and name HB2) OR (segid A and resid 156 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.94
assign (segid A and resid 153 and name HN) ((segid A and resid 156 and name HB2) OR (segid A and resid 56 and name HB2)) 5.000 3.2 0.0 ! noesy_hsqc.94
assign (segid A and resid 53 and name HN) (segid A and resid 54 and name HG1) 5.000 3.2 0.0 ! noesy_hsqc.101
assign (segid A and resid 153 and name HN) (segid A and resid 154 and name HG1) 5.000 3.2 0.0 ! noesy_hsqc.101
assign (segid A and resid 24 and name HG1#) (segid A and resid 49 and name HB1) 5.000 3.2 0.0 ! c13noesy_folded.835
assign (segid A and resid 124 and name HG1#) (segid A and resid 149 and name HB1) 5.000 3.2 0.0 ! c13noesy_folded.835
assign (segid A and resid 24 and name HG2#) (segid A and resid 49 and name HG1) 5.000 3.2 0.0 ! c13noesy_folded.836
assign (segid A and resid 124 and name HG2#) (segid A and resid 149 and name HG1) 5.000 3.2 0.0 ! c13noesy_folded.836
assign (segid A and resid 24 and name HG2#) (segid A and resid 42 and name HE#) 3.400 1.6 0.0 ! c13noesy_folded.806 
assign (segid A and resid 124 and name HG2#) (segid A and resid 142 and name HE#) 3.400 1.6 0.0 ! c13noesy_folded.806
assign (segid A and resid 4 and name HG1#) (segid A and resid 47 and name HB2) 5.000 3.2 0.0  !  c13noesy_folded.838
assign (segid A and resid 4 and name HG1#) (segid A and resid 5 and name HA) 5.000 3.2 0.0 !  c13noesy_folded.839
assign (segid A and resid 24 and name HG2#) (segid A and resid 47 and name HE#) 5.000 3.2 0.0 ! c13noesy_folded.841
assign (segid A and resid 104 and name HG1#) (segid A and resid 147 and name HB2) 5.000 3.2 0.0  !  c13noesy_folded.838
assign (segid A and resid 104 and name HG1#) (segid A and resid 105 and name HA) 5.000 3.2 0.0 !  c13noesy_folded.839
assign (segid A and resid 124 and name HG2#) (segid A and resid 147 and name HE#) 5.000 3.2 0.0 ! c13noesy_folded.841
assign (segid A and resid 32 and name HA) (segid A and resid 36 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.39
assign (segid A and resid 36 and name HA) (segid A and resid 39 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.38
assign (segid A and resid 132 and name HA) (segid A and resid 136 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.39
assign (segid A and resid 136 and name HA) (segid A and resid 139 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.38
assign (segid A and resid 24 and name HG1#) (segid A and resid 42 and name HE#) 3.700 1.6 0.0 ! 	 c13noesy_folded.804
assign (segid A and resid 15 and name HG1#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.69
assign (segid A and resid 15 and name HG2#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.66
assign (segid A and resid 20 and name HG1#) (segid A and resid 6 and name HB2) 5.000 3.2 0.0 ! 	 3dc13noesy900.54
assign (segid A and resid 20 and name HG2#) (segid A and resid 6 and name HB2) 5.000 3.2 0.0 ! 	 3dc13noesy900.57
assign (segid A and resid 20 and name HG1#) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.51
assign (segid A and resid 20 and name HG2#) (segid A and resid 9 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.56
assign (segid A and resid 20 and name HG1#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.47
assign (segid A and resid 20 and name HG2#) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.46
assign (segid A and resid 20 and name HG2#) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.53
assign (segid A and resid 20 and name HG2#) (segid A and resid 17 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.13
assign (segid A and resid 20 and name HG1#) (segid A and resid 20 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.45
assign (segid A and resid 20 and name HG2#) (segid A and resid 20 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.44
assign (segid A and resid 23 and name HG1#) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.20
assign (segid A and resid 23 and name HG1#) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.59
assign (segid A and resid 23 and name HG2#) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.73
assign (segid A and resid 20 and name HG1#) (segid A and resid 24 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.49
assign (segid A and resid 30 and name HG2#) (segid A and resid 22 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.9
assign (segid A and resid 30 and name HG2#) (segid A and resid 22 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.11
assign (segid A and resid 30 and name HG2#) (segid A and resid 22 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.10
assign (segid A and resid 23 and name HA) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.8
assign (segid A and resid 23 and name HG2#) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.71
assign (segid A and resid 30 and name HG2#) (segid A and resid 30 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.12
assign (segid A and resid 30 and name HG1#) (segid A and resid 30 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.6
assign (segid A and resid 32 and name HA) (segid A and resid 33 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.4
assign (segid A and resid 23 and name HG2#) (segid A and resid 37 and name HD#) 5.000 3.2 0.0 ! 	 3dc13noesy900.74
assign (segid A and resid 23 and name HG1#) (segid A and resid 35 and name HG2) 3.400 1.6 0.0 ! 	 3dc13noesy900.18
assign (segid A and resid 23 and name HG2#) (segid A and resid 35 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.75
assign (segid A and resid 30 and name HG1#) (segid A and resid 35 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.7
assign (segid A and resid 30 and name HG1#) (segid A and resid 35 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.17
assign (segid A and resid 30 and name HG1#) (segid A and resid 35 and name HD2) 5.000 3.2 0.0 ! 	 3dc13noesy900.14
assign (segid A and resid 30 and name HG1#) (segid A and resid 35 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.15
assign (segid A and resid 33 and name HA) (segid A and resid 36 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.0
assign (segid A and resid 35 and name HA) (segid A and resid 36 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.5
assign (segid A and resid 15 and name HG2#) (segid A and resid 37 and name HE1) 5.000 3.2 0.0 ! 	 3dc13noesy900.68
assign (segid A and resid 36 and name HA) (segid A and resid 37 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.1
assign (segid A and resid 38 and name HG2#) (segid A and resid 13 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.39
assign (segid A and resid 20 and name HG1#) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.36
assign (segid A and resid 38 and name HG2#) (segid A and resid 20 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.42
assign (segid A and resid 38 and name HG2#) (segid A and resid 20 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.37
assign (segid A and resid 20 and name HG2#) (segid A and resid 38 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.50
assign (segid A and resid 23 and name HG2#) (segid A and resid 38 and name HG2#) 3.400 1.6 0.0 ! 	 3dc13noesy900.70
assign (segid A and resid 23 and name HG1#) (segid A and resid 39 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.60
assign (segid A and resid 23 and name HG1#) (segid A and resid 39 and name HG2) 2.800 1.0 0.0 ! 	 3dc13noesy900.58
assign (segid A and resid 42 and name HE#) (segid A and resid 9 and name HG2#) 3.400 1.6 0.0 ! 	 3dc13noesy900.79
assign (segid A and resid 42 and name HG1) (segid A and resid 9 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.29
assign (segid A and resid 42 and name HG2) (segid A and resid 9 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.30
assign (segid A and resid 42 and name HE#) (segid A and resid 23 and name HG1#) 2.800 1.0 0.0 ! 	 3dc13noesy900.80
assign (segid A and resid 42 and name HE#) (segid A and resid 24 and name HA) 2.800 1.0 0.0 ! 	 3dc13noesy900.23
assign (segid A and resid 42 and name HE#) (segid A and resid 24 and name HG2#) 2.800 1.0 0.0 ! 	 3dc13noesy900.22
assign (segid A and resid 42 and name HE#) (segid A and resid 38 and name HG1#) 4.000 1.6 0.0 ! 	 3dc13noesy900.21
assign (segid A and resid 38 and name HG2#) (segid A and resid 42 and name HE#) 5.000 3.2 0.0 ! 	 3dc13noesy900.35
assign (segid A and resid 42 and name HG1) (segid A and resid 38 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.33
assign (segid A and resid 42 and name HG1) (segid A and resid 42 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.27
assign (segid A and resid 42 and name HG2) (segid A and resid 42 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.26
assign (segid A and resid 42 and name HG1) (segid A and resid 42 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.24
assign (segid A and resid 24 and name HG1#) (segid A and resid 49 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.64
assign (segid A and resid 24 and name HG2#) (segid A and resid 49 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.62
assign (segid A and resid 24 and name HG1#) (segid A and resid 54 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.65
assign (segid A and resid 124 and name HG1#) (segid A and resid 142 and name HE#) 3.700 1.6 0.0 ! 	 c13noesy_folded.804
assign (segid A and resid 115 and name HG1#) (segid A and resid 110 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.69
assign (segid A and resid 115 and name HG2#) (segid A and resid 110 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.66
assign (segid A and resid 120 and name HG1#) (segid A and resid 106 and name HB2) 5.000 3.2 0.0 ! 	 3dc13noesy900.54
assign (segid A and resid 120 and name HG2#) (segid A and resid 106 and name HB2) 5.000 3.2 0.0 ! 	 3dc13noesy900.57
assign (segid A and resid 120 and name HG1#) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.51
assign (segid A and resid 120 and name HG2#) (segid A and resid 109 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.56
assign (segid A and resid 120 and name HG1#) (segid A and resid 110 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.47
assign (segid A and resid 120 and name HG2#) (segid A and resid 110 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.46
assign (segid A and resid 120 and name HG2#) (segid A and resid 113 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.53
assign (segid A and resid 120 and name HG2#) (segid A and resid 117 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.13
assign (segid A and resid 120 and name HG1#) (segid A and resid 120 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.45
assign (segid A and resid 120 and name HG2#) (segid A and resid 120 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.44
assign (segid A and resid 123 and name HG1#) (segid A and resid 109 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.20
assign (segid A and resid 123 and name HG1#) (segid A and resid 120 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.59
assign (segid A and resid 123 and name HG2#) (segid A and resid 120 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.73
assign (segid A and resid 120 and name HG1#) (segid A and resid 124 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.49
assign (segid A and resid 130 and name HG2#) (segid A and resid 122 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.9
assign (segid A and resid 130 and name HG2#) (segid A and resid 122 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.11
assign (segid A and resid 130 and name HG2#) (segid A and resid 122 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.10
assign (segid A and resid 123 and name HA) (segid A and resid 130 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.8
assign (segid A and resid 123 and name HG2#) (segid A and resid 130 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.71
assign (segid A and resid 130 and name HG2#) (segid A and resid 130 and name HB) 5.000 3.2 0.0 ! 	 3dc13noesy900.12
assign (segid A and resid 130 and name HG1#) (segid A and resid 130 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.6
assign (segid A and resid 132 and name HA) (segid A and resid 133 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.4
assign (segid A and resid 123 and name HG2#) (segid A and resid 137 and name HD#) 5.000 3.2 0.0 ! 	 3dc13noesy900.74
assign (segid A and resid 123 and name HG1#) (segid A and resid 135 and name HG2) 3.400 1.6 0.0 ! 	 3dc13noesy900.18
assign (segid A and resid 123 and name HG2#) (segid A and resid 135 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.75
assign (segid A and resid 130 and name HG1#) (segid A and resid 135 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.7
assign (segid A and resid 130 and name HG1#) (segid A and resid 135 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.17
assign (segid A and resid 130 and name HG1#) (segid A and resid 135 and name HD2) 5.000 3.2 0.0 ! 	 3dc13noesy900.14
assign (segid A and resid 130 and name HG1#) (segid A and resid 135 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.15
assign (segid A and resid 133 and name HA) (segid A and resid 136 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.0
assign (segid A and resid 135 and name HA) (segid A and resid 136 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.5
assign (segid A and resid 115 and name HG2#) (segid A and resid 137 and name HE1) 5.000 3.2 0.0 ! 	 3dc13noesy900.68
assign (segid A and resid 136 and name HA) (segid A and resid 137 and name HN) 5.000 3.2 0.0 ! 	 3dc13noesy900.1
assign (segid A and resid 138 and name HG2#) (segid A and resid 113 and name HB#) 5.000 3.2 0.0 ! 	 3dc13noesy900.39
assign (segid A and resid 120 and name HG1#) (segid A and resid 138 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.36
assign (segid A and resid 138 and name HG2#) (segid A and resid 120 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.42
assign (segid A and resid 138 and name HG2#) (segid A and resid 120 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.37
assign (segid A and resid 120 and name HG2#) (segid A and resid 138 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.50
assign (segid A and resid 123 and name HG2#) (segid A and resid 138 and name HG2#) 3.400 1.6 0.0 ! 	 3dc13noesy900.70
assign (segid A and resid 123 and name HG1#) (segid A and resid 139 and name HA) 5.000 3.2 0.0 ! 	 3dc13noesy900.60
assign (segid A and resid 123 and name HG1#) (segid A and resid 139 and name HG2) 2.800 1.0 0.0 ! 	 3dc13noesy900.58
assign (segid A and resid 142 and name HE#) (segid A and resid 109 and name HG2#) 3.400 1.6 0.0 ! 	 3dc13noesy900.79
assign (segid A and resid 142 and name HG1) (segid A and resid 109 and name HG2#) 5.000 3.2 0.0 ! 	 3dc13noesy900.29
assign (segid A and resid 142 and name HG2) (segid A and resid 109 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.30
assign (segid A and resid 142 and name HE#) (segid A and resid 123 and name HG1#) 2.800 1.0 0.0 ! 	 3dc13noesy900.80
assign (segid A and resid 142 and name HE#) (segid A and resid 124 and name HA) 2.800 1.0 0.0 ! 	 3dc13noesy900.23
assign (segid A and resid 142 and name HE#) (segid A and resid 124 and name HG2#) 2.800 1.0 0.0 ! 	 3dc13noesy900.22
assign (segid A and resid 142 and name HE#) (segid A and resid 138 and name HG1#) 4.000 1.6 0.0 ! 	 3dc13noesy900.21
assign (segid A and resid 138 and name HG2#) (segid A and resid 142 and name HE#) 5.000 3.2 0.0 ! 	 3dc13noesy900.35
assign (segid A and resid 142 and name HG1) (segid A and resid 138 and name HG1#) 5.000 3.2 0.0 ! 	 3dc13noesy900.33
assign (segid A and resid 142 and name HG1) (segid A and resid 142 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.27
assign (segid A and resid 142 and name HG2) (segid A and resid 142 and name HB1) 5.000 3.2 0.0 ! 	 3dc13noesy900.26
assign (segid A and resid 142 and name HG1) (segid A and resid 142 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.24
assign (segid A and resid 124 and name HG1#) (segid A and resid 149 and name HG1) 5.000 3.2 0.0 ! 	 3dc13noesy900.64
assign (segid A and resid 124 and name HG2#) (segid A and resid 149 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.62
assign (segid A and resid 124 and name HG1#) (segid A and resid 154 and name HG2) 5.000 3.2 0.0 ! 	 3dc13noesy900.65
assign (segid A and resid 46 and name HN) (segid A and resid 42 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.608 inserted manually
assign (segid A and resid 146 and name HN) (segid A and resid 142 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.608 inserted manually
assign (segid C and resid 13 and name H6) (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 2dnoesyQQzf.327 inserted manually
assign (segid C and resid 113 and name H6) (segid C and resid 113 and name H2'') 5.000 3.2 0.0 ! 2dnoesyQQzf.327 inserted manually
assign (segid A and resid 23 and name HG2#) (segid A and resid 22 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.76 inserted manually
assign (segid A and resid 123 and name HG2#) (segid A and resid 122 and name HB1) 5.000 3.2 0.0 ! noesy_hsqc.76 inserted manually
assign (segid A and resid 15 and name HN) (segid A and resid 10 and name HB#) 5.000 3.2 0.0 ! 2dnoesy900.329
assign (segid A and resid 115 and name HN) (segid A and resid 110 and name HB#) 5.000 3.2 0.0 ! 2dnoesy900.329
assign (segid A and resid 21 and name HN) (segid A and resid 25 and name HD2#) 5.000 3.2 0.0 ! noesy_hsqc.897
assign (segid A and resid 121 and name HN) (segid A and resid 125 and name HD2#) 5.000 3.2 0.0 ! noesy_hsqc.897
assign (segid A and resid 54 and name HE2#) (segid A and resid 25 and name HD2#) 5.000 3.2 0.0 ! noesy_hsqc.852
assign (segid A and resid 154 and name HE2#) (segid A and resid 125 and name HD2#) 5.000 3.2 0.0 ! noesy_hsqc.852
assign (segid A and resid 7 and name HA) (segid A and resid 11 and name HN) 5.000 3.2 0.0 !      3dc13noesy900.90
assign (segid A and resid 107 and name HA) (segid A and resid 111 and name HN) 5.000 3.2 0.0 !      3dc13noesy900.90
assign (segid A and resid 15 and name HN) (segid A and resid 11 and name HA) 5.300 3.2 0.0 ! noesy_hsqc.1102
assign (segid A and resid 115 and name HN) (segid A and resid 111 and name HA) 5.300 3.2 0.0 ! noesy_hsqc.1102
assign (segid A and resid 47 and name HN) (segid A and resid 45 and name HB2) 6.000 3.2 0.0 ! noesy_hsqc.684
assign (segid A and resid 147 and name HN) (segid A and resid 145 and name HB2) 6.000 3.2 0.0 ! noesy_hsqc.684
! intermolecular restraints
assign (segid C and resid 15 and name H3) (segid A and resid 117 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.257
assign (segid C and resid 14 and name H3) (segid A and resid 117 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.258
assign (segid C and resid 14 and name H3) (segid A and resid 157 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.260
assign (segid C and resid 12 and name H1) ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) 5.000 3.2 0.0 ! 	 2dnoesy900.18
assign (segid C and resid 12 and name H1) ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) 5.000 3.2 0.0 ! 	 2dnoesy900.1
assign (segid C and resid 12 and name H1) ((segid A and resid 156 and name HG) OR (segid A and resid 56 and name HG)) 5.000 3.2 0.0 ! 	 2dnoesy900.20
assign (segid C and resid 12 and name H1) (segid A and resid 157 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.0
assign (segid C and resid 12 and name H1) ((segid A and resid 156 and name HB1) OR (segid A and resid 56 and name HB1)) 5.000 3.2 0.0 ! 	 2dnoesy900.19
assign (segid C and resid 12 and name H1) ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HB#)) 5.000 3.2 0.0 ! 	 2dnoesy900.21
assign (segid C and resid 110 and name H1) (segid A and resid 157 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.2
assign (segid A and resid 129 and name HB1) (segid C and resid 104 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.88
assign (segid A and resid 129 and name HB2) (segid C and resid 104 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.87
assign (segid A and resid 129 and name HB1) (segid C and resid 104 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.84
assign (segid A and resid 129 and name HB2) (segid C and resid 104 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.83
assign (segid A and resid 122 and name HE) (segid C and resid 105 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.77
assign (segid A and resid 129 and name HB1) (segid C and resid 105 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.86
assign (segid A and resid 129 and name HB2) (segid C and resid 105 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.85
assign (segid A and resid 116 and name HN) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.119
assign (segid A and resid 117 and name HG2#) (segid C and resid 107 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.64
assign (segid A and resid 117 and name HG1#) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.57
assign (segid A and resid 117 and name HG2#) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.59
assign (segid A and resid 117 and name HN) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.89
assign (segid A and resid 118 and name HA) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.81
assign (segid A and resid 118 and name HN) (segid C and resid 107 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.70
assign (segid A and resid 119 and name HN) (segid C and resid 107 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.76
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 111 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.40
assign ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) (segid C and resid 111 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.32
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 111 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.34
assign ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) (segid C and resid 111 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.35
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 111 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.27
assign ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) (segid C and resid 111 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.28
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 111 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.38
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 111 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.56
assign ((segid A and resid 157 and name HB#) OR (segid A and resid 57 and name HB#)) (segid C and resid 111 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.101
assign (segid A and resid 105 and name HG2#) (segid C and resid 12 and name H3') 2.800 1.0 0.0 ! 	 2dnoesyQzf.102
assign (segid A and resid 106 and name HD1#) (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.47
assign (segid A and resid 106 and name HD2#) (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.46
assign (segid A and resid 106 and name HD1#) (segid C and resid 12 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.2
assign (segid A and resid 106 and name HD1#) (segid C and resid 12 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQzf.45
assign (segid A and resid 150 and name HB2) (segid C and resid 12 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.96
assign (segid A and resid 150 and name HD21) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.90
assign (segid A and resid 150 and name HD22) (segid C and resid 12 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.91
assign (segid A and resid 150 and name HN) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.116
assign ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HB#)) (segid C and resid 12 and name H1') 2.800 1.0 0.0 ! 	 2dnoesyQzf.100
assign ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HB#)) (segid C and resid 12 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.105
assign ((segid A and resid 154 and name HN) OR (segid A and resid 54 and name HN)) (segid C and resid 13 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.92
assign ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) (segid C and resid 12 and name H1) 5.000 3.2 0.0 ! 	 2dnoesyQzf.33
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.39
assign ((segid A and resid 156 and name HD2#) OR (segid A and resid 56 and name HD2#)) (segid C and resid 12 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.31
assign ((segid A and resid 156 and name HD1#) OR (segid A and resid 56 and name HD1#)) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.36
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.29
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 12 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.37
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.54
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.52
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.55
assign (segid A and resid 106 and name HD1#) (segid C and resid 13 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQzf.48
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H3') 3.400 1.6 0.0 ! 	 2dnoesyQzf.49
assign (segid A and resid 106 and name HD1#) (segid C and resid 13 and name H5) 3.400 1.6 0.0 ! 	 2dnoesyQzf.42
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQzf.41
assign (segid A and resid 106 and name HD1#) (segid C and resid 13 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.50
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.51
assign (segid A and resid 106 and name HD1#) (segid C and resid 13 and name H6) 2.800 1.0 0.0 ! 	 2dnoesyQzf.43
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H6) 2.800 1.0 0.0 ! 	 2dnoesyQzf.44
assign (segid A and resid 117 and name HG1#) (segid C and resid 13 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQzf.61
assign (segid A and resid 117 and name HG1#) (segid C and resid 13 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.62
assign (segid A and resid 117 and name HG2#) ((segid C and resid 13 and name H6) OR (segid C and resid 8 and name H2)) 5.000 3.2 0.0 ! 	 2dnoesyQzf.63
assign (segid A and resid 147 and name HH) (segid C and resid 13 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.120
assign ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HN#)) (segid C and resid 13 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQzf.98
assign ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HB#)) (segid C and resid 13 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.104
assign ((segid A and resid 153 and name HB#) OR (segid A and resid 53 and name HB#)) (segid C and resid 13 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.26
assign (segid A and resid 156 and name HD2#) ((segid C and resid 13 and name H1') OR (segid C and resid 113 and name H1')) 5.000 3.2 0.0 ! 	 2dnoesyQzf.30
assign ((segid A and resid 157 and name HB#) OR (segid A and resid 57 and name HB#)) (segid C and resid 13 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQzf.97
assign (segid A and resid 106 and name HD2#) (segid C and resid 14 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.112
assign (segid A and resid 106 and name HD2#) (segid C and resid 14 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.53
assign (segid A and resid 117 and name HG1#) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.58
assign (segid A and resid 117 and name HG2#) (segid C and resid 14 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.60
assign (segid A and resid 118 and name HA) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.80
assign (segid A and resid 118 and name HN) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.71
assign (segid A and resid 121 and name HA) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.95
assign (segid A and resid 121 and name HN) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.72
assign (segid A and resid 122 and name HN) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.75
assign (segid A and resid 157 and name HB#) (segid C and resid 14 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.99
assign (segid A and resid 157 and name HB#) (segid C and resid 14 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.108
assign (segid A and resid 158 and name HN) (segid C and resid 14 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.93
assign (segid A and resid 118 and name HA) (segid C and resid 15 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.82
assign (segid A and resid 119 and name HN) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.78
assign (segid A and resid 121 and name HN) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.73
assign (segid A and resid 122 and name HE) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.79
assign (segid A and resid 122 and name HN) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.74
assign (segid A and resid 119 and name HG2#) (segid C and resid 105 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQzf.115
assign (segid C and resid 115 and name H3) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.257
assign (segid C and resid 114 and name H3) (segid A and resid 17 and name HG2#) 5.000 3.2 0.0 ! 	 2dnoesy900.258
assign (segid C and resid 114 and name H3) (segid A and resid 57 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.260
assign (segid C and resid 112 and name H1) ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) 5.000 3.2 0.0 ! 	 2dnoesy900.18
assign (segid C and resid 112 and name H1) ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) 5.000 3.2 0.0 ! 	 2dnoesy900.1
assign (segid C and resid 112 and name H1) ((segid A and resid 56 and name HG) OR (segid A and resid 156 and name HG)) 5.000 3.2 0.0 ! 	 2dnoesy900.20
assign (segid C and resid 112 and name H1) (segid A and resid 57 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.0
assign (segid C and resid 112 and name H1) ((segid A and resid 56 and name HB1) OR (segid A and resid 156 and name HB1)) 5.000 3.2 0.0 ! 	 2dnoesy900.19
assign (segid C and resid 112 and name H1) ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) 5.000 3.2 0.0 ! 	 2dnoesy900.21
assign (segid C and resid 10 and name H1) (segid A and resid 57 and name HB#) 5.000 3.2 0.0 ! 	 2dnoesy900.2
assign (segid A and resid 29 and name HB1) (segid C and resid 4 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.88
assign (segid A and resid 29 and name HB2) (segid C and resid 4 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.87
assign (segid A and resid 29 and name HB1) (segid C and resid 4 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.84
assign (segid A and resid 29 and name HB2) (segid C and resid 4 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.83
assign (segid A and resid 22 and name HE) (segid C and resid 5 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.77
assign (segid A and resid 29 and name HB1) (segid C and resid 5 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.86
assign (segid A and resid 29 and name HB2) (segid C and resid 5 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.85
assign (segid A and resid 16 and name HN) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.119
assign (segid A and resid 17 and name HG2#) (segid C and resid 7 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.64
assign (segid A and resid 17 and name HG1#) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.57
assign (segid A and resid 17 and name HG2#) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.59
assign (segid A and resid 17 and name HN) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.89
assign (segid A and resid 18 and name HA) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.81
assign (segid A and resid 18 and name HN) (segid C and resid 7 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.70
assign (segid A and resid 19 and name HN) (segid C and resid 7 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.76
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 11 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.40
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 11 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.32
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 11 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.34
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 11 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.35
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 11 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.27
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 11 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.28
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 11 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.38
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 11 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.56
assign (segid A and resid 57 and name HB#) (segid C and resid 11 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.101
assign (segid A and resid 5 and name HG2#) (segid C and resid 112 and name H3') 2.800 1.0 0.0 ! 	 2dnoesyQzf.102
assign (segid A and resid 6 and name HD1#) (segid C and resid 112 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.47
assign (segid A and resid 6 and name HD2#) (segid C and resid 112 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.46
assign (segid A and resid 6 and name HD1#) (segid C and resid 112 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.2
assign (segid A and resid 6 and name HD1#) (segid C and resid 112 and name H8) 5.000 3.2 0.0 ! 	 2dnoesyQzf.45
assign (segid A and resid 50 and name HB2) (segid C and resid 112 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.96
assign (segid A and resid 50 and name HD21) (segid C and resid 112 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.90
assign (segid A and resid 50 and name HD22) (segid C and resid 112 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.91
assign (segid A and resid 50 and name HN) (segid C and resid 112 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.116
assign ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) (segid C and resid 112 and name H1') 2.800 1.0 0.0 ! 	 2dnoesyQzf.100
assign ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) (segid C and resid 112 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.105
assign ((segid A and resid 54 and name HN) OR (segid A and resid 154 and name HN)) (segid C and resid 113 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.92
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 112 and name H1) 5.000 3.2 0.0 ! 	 2dnoesyQzf.33
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 112 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.39
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 112 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.31
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 112 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.36
assign ((segid A and resid 56 and name HD2#) OR (segid A and resid 156 and name HD2#)) (segid C and resid 112 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.29
assign ((segid A and resid 56 and name HD1#) OR (segid A and resid 156 and name HD1#)) (segid C and resid 112 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.37
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.54
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H2') 5.000 3.2 0.0 ! 	 2dnoesyQzf.52
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.55
assign (segid A and resid 6 and name HD1#) (segid C and resid 113 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQzf.48
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H3') 3.400 1.6 0.0 ! 	 2dnoesyQzf.49
assign (segid A and resid 6 and name HD1#) (segid C and resid 113 and name H5) 3.400 1.6 0.0 ! 	 2dnoesyQzf.42
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQzf.41
assign (segid A and resid 6 and name HD1#) (segid C and resid 113 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.50
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.51
assign (segid A and resid 6 and name HD1#) (segid C and resid 113 and name H6) 2.800 1.0 0.0 ! 	 2dnoesyQzf.43
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H6) 2.800 1.0 0.0 ! 	 2dnoesyQzf.44
assign (segid A and resid 17 and name HG1#) (segid C and resid 113 and name H5) 5.000 3.2 0.0 ! 	 2dnoesyQzf.61
assign (segid A and resid 17 and name HG1#) (segid C and resid 113 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.62
assign (segid A and resid 17 and name HG2#) ((segid C and resid 113 and name H6) OR (segid C and resid 108 and name H2)) 5.000 3.2 0.0 ! 	 2dnoesyQzf.63
assign (segid A and resid 47 and name HH) (segid C and resid 113 and name H5'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.120
assign ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) (segid C and resid 113 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQzf.98
assign ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) (segid C and resid 113 and name H5') 5.000 3.2 0.0 ! 	 2dnoesyQzf.104
assign ((segid A and resid 53 and name HB#) OR (segid A and resid 153 and name HB#)) (segid C and resid 113 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.26
assign (segid A and resid 56 and name HD2#) ((segid C and resid 113 and name H1') OR (segid C and resid 13 and name H1')) 5.000 3.2 0.0 ! 	 2dnoesyQzf.30
assign (segid A and resid 57 and name HB#) (segid C and resid 113 and name H1') 3.400 1.6 0.0 ! 	 2dnoesyQzf.97
assign (segid A and resid 6 and name HD2#) (segid C and resid 114 and name H6) 5.000 3.2 0.0 ! 	 2dnoesyQzf.112
assign (segid A and resid 6 and name HD2#) (segid C and resid 114 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.53
assign (segid A and resid 17 and name HG1#) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.58
assign (segid A and resid 17 and name HG2#) (segid C and resid 114 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.60
assign (segid A and resid 18 and name HA) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.80
assign (segid A and resid 18 and name HN) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.71
assign (segid A and resid 21 and name HA) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.95
assign (segid A and resid 21 and name HN) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.72
assign (segid A and resid 22 and name HN) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.75
assign (segid A and resid 57 and name HB#) (segid C and resid 114 and name H1') 5.000 3.2 0.0 ! 	 2dnoesyQzf.99
assign (segid A and resid 57 and name HB#) (segid C and resid 114 and name H4') 3.400 1.6 0.0 ! 	 2dnoesyQzf.108
assign (segid A and resid 58 and name HN) (segid C and resid 114 and name H4') 5.000 3.2 0.0 ! 	 2dnoesyQzf.93
assign (segid A and resid 18 and name HA) (segid C and resid 115 and name H7#) 3.400 1.6 0.0 ! 	 2dnoesyQzf.82
assign (segid A and resid 19 and name HN) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.78
assign (segid A and resid 21 and name HN) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.73
assign (segid A and resid 22 and name HE) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.79
assign (segid A and resid 22 and name HN) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 2dnoesyQzf.74
assign (segid A and resid 19 and name HG2#) (segid C and resid 5 and name H3') 5.000 3.2 0.0 ! 	 2dnoesyQzf.115
assi (segid A and resid   6 and name HN)
     (segid C and resid 113 and name O#P) 2.0 0.3 0.5
assi (segid A and resid   6 and name N)
     (segid C and resid 113 and name O#P) 3.0 0.7 0.5
assi (segid A and resid 106 and name HN)
     (segid C and resid 13 and name O#P) 2.0 0.3 0.5
assi (segid A and resid 106 and name N)
     (segid C and resid 13 and name O#P) 3.0 0.7 0.5
assi (segid A and resid 47 and name HH)
     (segid C and resid 113 and name O#P) 2.0 0.3 0.5
assi (segid A and resid 47 and name OH)
     (segid C and resid 113 and name O#P) 3.0 0.7 0.5
assi (segid A and resid 147 and name HH)
     (segid C and resid 13 and name O#P) 2.0 0.3 0.5
assi (segid A and resid 147 and name OH)
     (segid C and resid 13 and name O#P) 3.0 0.7 0.5
assign (segid A and resid 18 and name HB#) (segid C and resid 7 and name H7#) 3.400 1.6 0.0 ! 	 noesy3.23
assign (segid A and resid 18 and name HB#) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 noesy3.24
assign (segid A and resid 53 and name HB#) (segid C and resid 112 and name H3') 5.000 3.2 0.0 ! 	 noesy3.54
assign (segid A and resid 53 and name HB#) (segid C and resid 113 and name H4') 2.800 1.0 0.0 ! 	 noesy3.58
assign (segid A and resid 53 and name HB#) (segid C and resid 113 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.59
assign (segid A and resid 53 and name HB#) (segid C and resid 112 and name H2') 5.000 3.2 0.0 ! 	 noesy3.38
assign (segid A and resid 53 and name HB#) (segid C and resid 112 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.39
assign (segid A and resid 56 and name HG) ((segid C and resid 11 and name H1') OR (segid C and resid 111 and name H1')) 5.000 3.2 0.0 ! 	 c13noesy_folded.665
assign (segid A and resid 57 and name HA) ((segid C and resid 11 and name H1') OR (segid C and resid 111 and name H1')) 3.400 1.6 0.0 ! 	 c13noesy_folded.608
assign (segid A and resid 57 and name HB#) (segid C and resid 113 and name H2'') 5.000 3.2 0.0 ! 	 c13noesy_folded.200
assign (segid A and resid 57 and name HB#) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.201
assign (segid A and resid 57 and name HB#) (segid C and resid 113 and name H2') 5.000 3.2 0.0 ! 	 c13noesy_folded.199
assign (segid A and resid 57 and name HB#) (segid C and resid 114 and name H3') 5.000 3.2 0.0 ! 	 c13noesy_folded.207
assign ((segid C and resid 112 and name H1) OR (segid C and resid 12 and name H1)) (segid A and resid 57 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.293
assign (segid A and resid 57 and name HB#) (segid C and resid 113 and name H3') 5.000 3.2 0.0 ! 	 c13noesy_folded.206
assign (segid A and resid 54 and name HA) (segid C and resid 113 and name H1') 5.000 3.2 0.0 ! 	 c13noesy_folded.820
assign (segid A and resid 54 and name HA) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.381
assign (segid A and resid 54 and name HG2) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 noesy3.75
assign (segid A and resid 54 and name HG1) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 noesy3.76
assign (segid A and resid 6 and name HD1#) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 	 c13noesy_folded.100
assign (segid A and resid 6 and name HD2#) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.129
assign (segid A and resid 6 and name HD1#) (segid C and resid 113 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.104
assign (segid A and resid 18 and name HB#) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 	 noesy3.24
assign (segid A and resid 18 and name HB#) (segid C and resid 7 and name H7#) 3.400 1.6 0.0 ! 	 noesy3.23
assign (segid A and resid 17 and name HG2#) (segid C and resid 113 and name H5) 5.000 3.2 0.0 ! 	 noesy3.26
assign (segid A and resid 5 and name HG2#) (segid C and resid 112 and name H5'') 5.000 3.2 0.0 ! 	 c13noesy_folded.81
assign (segid A and resid 5 and name HG2#) (segid C and resid 112 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.84
assign (segid A and resid 5 and name HG2#) (segid C and resid 112 and name H2') 5.000 3.2 0.0 ! 	 noesy3.36
assign (segid A and resid 5 and name HG2#) (segid C and resid 112 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.37
assign (segid A and resid 56 and name HG) ((segid C and resid 11 and name H2'') OR (segid C and resid 111 and name H2'')) 5.000 3.2 0.0 ! 	 noesy3.77
assign (segid A and resid 57 and name HA) (segid C and resid 11 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.681
assign (segid A and resid 118 and name HB#) (segid C and resid 107 and name H7#) 3.400 1.6 0.0 ! 	 noesy3.23
assign (segid A and resid 118 and name HB#) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 noesy3.24
assign (segid A and resid 153 and name HB#) (segid C and resid 12 and name H3') 5.000 3.2 0.0 ! 	 noesy3.54
assign (segid A and resid 153 and name HB#) (segid C and resid 13 and name H4') 2.800 1.0 0.0 ! 	 noesy3.58
assign (segid A and resid 153 and name HB#) (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.59
assign (segid A and resid 153 and name HB#) (segid C and resid 12 and name H2') 5.000 3.2 0.0 ! 	 noesy3.38
assign (segid A and resid 153 and name HB#) (segid C and resid 12 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.39
assign (segid A and resid 156 and name HG) ((segid C and resid 111 and name H1') OR (segid C and resid 11 and name H1')) 5.000 3.2 0.0 ! 	 c13noesy_folded.665
assign (segid A and resid 157 and name HA) ((segid C and resid 111 and name H1') OR (segid C and resid 11 and name H1')) 3.400 1.6 0.0 ! 	 c13noesy_folded.608
assign (segid A and resid 157 and name HB#) (segid C and resid 13 and name H2'') 5.000 3.2 0.0 ! 	 c13noesy_folded.200
assign (segid A and resid 157 and name HB#) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.201
assign (segid A and resid 157 and name HB#) (segid C and resid 13 and name H2') 5.000 3.2 0.0 ! 	 c13noesy_folded.199
assign (segid A and resid 157 and name HB#) (segid C and resid 14 and name H3') 5.000 3.2 0.0 ! 	 c13noesy_folded.207
assign ((segid C and resid 12 and name H1) OR (segid C and resid 112 and name H1)) (segid A and resid 157 and name HN) 5.000 3.2 0.0 ! 	 2dnoesy900.293
assign (segid A and resid 157 and name HB#) (segid C and resid 13 and name H3') 5.000 3.2 0.0 ! 	 c13noesy_folded.206
assign (segid A and resid 154 and name HA) (segid C and resid 13 and name H1') 5.000 3.2 0.0 ! 	 c13noesy_folded.820
assign (segid A and resid 154 and name HA) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.381
assign (segid A and resid 154 and name HG2) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 noesy3.75
assign (segid A and resid 154 and name HG1) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 noesy3.76
assign (segid A and resid 106 and name HD1#) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 	 c13noesy_folded.100
assign (segid A and resid 106 and name HD2#) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.129
assign (segid A and resid 106 and name HD1#) (segid C and resid 13 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.104
assign (segid A and resid 118 and name HB#) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 	 noesy3.24
assign (segid A and resid 118 and name HB#) (segid C and resid 107 and name H7#) 3.400 1.6 0.0 ! 	 noesy3.23
assign (segid A and resid 117 and name HG2#) (segid C and resid 13 and name H5) 5.000 3.2 0.0 ! 	 noesy3.26
assign (segid A and resid 105 and name HG2#) (segid C and resid 12 and name H5'') 5.000 3.2 0.0 ! 	 c13noesy_folded.81
assign (segid A and resid 105 and name HG2#) (segid C and resid 12 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.84
assign (segid A and resid 105 and name HG2#) (segid C and resid 12 and name H2') 5.000 3.2 0.0 ! 	 noesy3.36
assign (segid A and resid 105 and name HG2#) (segid C and resid 12 and name H2'') 5.000 3.2 0.0 ! 	 noesy3.37
assign (segid A and resid 156 and name HG) ((segid C and resid 111 and name H2'') OR (segid C and resid 11 and name H2'')) 5.000 3.2 0.0 ! 	 noesy3.77
assign (segid A and resid 157 and name HA) (segid C and resid 111 and name H4') 5.000 3.2 0.0 ! 	 c13noesy_folded.681
assign (segid A and resid 57 and name HB#) ((segid C and resid 114 and name H5') OR (segid C and resid 114 and name H5'')) 3.400 1.6 0.0 ! 	 noesy3.66
assign (segid A and resid 157 and name HB#) ((segid C and resid 14 and name H5') OR (segid C and resid 14 and name H5'')) 3.400 1.6 0.0 ! 	 noesy3.66
assign (segid A and resid 29 and name HD2) (segid C and resid 4 and name H7#) 5.000 3.2 0.0 ! 	 2dnoearomatics.62
assign (segid A and resid 29 and name HD2) (segid C and resid 5 and name H7#) 6.000 3.2 0.0 ! 	 2dnoearomatics.61
assign (segid A and resid 7 and name HE#) (segid C and resid 112 and name H2') 6.000 3.2 0.0 ! 	 2dnoearomatics.42
assign (segid A and resid 7 and name HD#) (segid C and resid 112 and name H2'') 6.000 3.2 0.0 ! 	 2dnoearomatics.52
assign (segid A and resid 7 and name HE#) (segid C and resid 112 and name H2'') 6.000 3.2 0.0 ! 	 2dnoearomatics.40
assign (segid A and resid 7 and name HD#) (segid C and resid 112 and name H8) 6.000 3.2 0.0 ! 	 2dnoearomatics.58
assign (segid A and resid 7 and name HE#) (segid C and resid 112 and name H8) 6.000 3.2 0.0 ! 	 2dnoearomatics.26
assign (segid A and resid 7 and name HE#) (segid C and resid 113 and name H41) 6.000 3.2 0.0 ! 	 2dnoearomatics.57
assign (segid A and resid 7 and name HE#) (segid C and resid 113 and name H42) 6.000 3.2 0.0 ! 	 2dnoearomatics.56
assign (segid A and resid 7 and name HD#) (segid C and resid 113 and name H5) 6.000 3.2 0.0 ! 	 2dnoearomatics.39
assign (segid A and resid 7 and name HE#) (segid C and resid 113 and name H5) 2.800 1.0 0.0 ! 	 2dnoearomatics.38
assign (segid A and resid 7 and name HE#) (segid C and resid 114 and name H7#) 6.000 3.2 0.0 ! 	 2dnoearomatics.55
assign (segid A and resid 16 and name HG) (segid C and resid 7 and name H7#) 6.000 3.2 0.0 ! 	 2dnoesy900.43
assign (segid A and resid 129 and name HD2) (segid C and resid 104 and name H7#) 5.000 3.2 0.0 ! 	 2dnoearomatics.62
assign (segid A and resid 129 and name HD2) (segid C and resid 105 and name H7#) 6.000 3.2 0.0 ! 	 2dnoearomatics.61
assign (segid A and resid 107 and name HE#) (segid C and resid 12 and name H2') 6.000 3.2 0.0 ! 	 2dnoearomatics.42
assign (segid A and resid 107 and name HD#) (segid C and resid 12 and name H2'') 6.000 3.2 0.0 ! 	 2dnoearomatics.52
assign (segid A and resid 107 and name HE#) (segid C and resid 12 and name H2'') 6.000 3.2 0.0 ! 	 2dnoearomatics.40
assign (segid A and resid 107 and name HD#) (segid C and resid 12 and name H8) 6.000 3.2 0.0 ! 	 2dnoearomatics.58
assign (segid A and resid 107 and name HE#) (segid C and resid 12 and name H8) 6.000 3.2 0.0 ! 	 2dnoearomatics.26
assign (segid A and resid 107 and name HE#) (segid C and resid 13 and name H41) 6.000 3.2 0.0 ! 	 2dnoearomatics.57
assign (segid A and resid 107 and name HE#) (segid C and resid 13 and name H42) 6.000 3.2 0.0 ! 	 2dnoearomatics.56
assign (segid A and resid 107 and name HD#) (segid C and resid 13 and name H5) 6.000 3.2 0.0 ! 	 2dnoearomatics.39
assign (segid A and resid 107 and name HE#) (segid C and resid 13 and name H5) 2.800 1.0 0.0 ! 	 2dnoearomatics.38
assign (segid A and resid 107 and name HE#) (segid C and resid 14 and name H7#) 6.000 3.2 0.0 ! 	 2dnoearomatics.55
assign (segid A and resid 116 and name HG) (segid C and resid 107 and name H7#) 6.000 3.2 0.0 ! 	 2dnoesy900.43
assign (segid A and resid 147 and name HH) (segid C and resid 13 and name H5') 6.000 3.2 0.0 ! 2dnoesyQzf.121 added manually in 15aug2004
assign (segid A and resid 47 and name HH) (segid C and resid 113 and name H5') 6.000 3.2 0.0 ! 2dnoesyQzf.121 added manually in 15aug2004
assign (segid C and resid 12 and name H1) (segid A and resid 153 and name HA) 6.000 3.2 0.0 ! 	 2dnoesy900.286
assign (segid C and resid 112 and name H1) (segid A and resid 53 and name HA) 6.000 3.2 0.0 ! 2dnoesy900.286
assign (segid A and resid 19 and name HN) (segid C and resid 5 and name H3') 5.000 3.2 0.0 ! 2dnoesyQzf.126
assign (segid A and resid 119 and name HN) (segid C and resid 105 and name H3') 5.000 3.2 0.0 ! 2dnoesyQzf.126
assign (segid A and resid 121 and name HB#) (segid C and resid 14 and name H7#) 5.000 3.2 0.0 ! 2dnoesyQzf.128
assign (segid A and resid 21 and name HB#) (segid C and resid 114 and name H7#) 5.000 3.2 0.0 ! 2dnoesyQzf.128
assign (segid A and resid 21 and name HB#) (segid C and resid 115 and name H7#) 5.000 3.2 0.0 ! 2dnoesyQzf.127
assign (segid A and resid 121 and name HB#) (segid C and resid 15 and name H7#) 5.000 3.2 0.0 ! 2dnoesyQzf.127
assign (segid A and resid 6 and name HD1#) (segid C and resid 112 and name H2'') 5.000 3.2 0.0 ! 	 2dnoesyQzf.1
assign (segid A and resid 106 and name HD1#) (segid C and resid 12 and name H2'') 5.000 3.2 0.0 ! 2dnoesyQzf.1
assign (segid A and resid 30 and name HA ) (segid C and resid 4 and name H3') 5.000 3.2 0.0 ! c13noesy_folded.440
assign (segid A and resid 30 and name HA ) (segid C and resid 5 and name H7#) 5.000 3.2 0.0 ! c13noesy_folded.440
assign (segid A and resid 130 and name HA ) (segid C and resid 104 and name H3') 5.000 3.2 0.0 ! c13noesy_folded.440
assign (segid A and resid 130 and name HA ) (segid C and resid 105 and name H7#) 5.000 3.2 0.0 ! c13noesy_folded.440
assign (segid A and resid 29 and name HD2) ((segid C and resid 4 and name H5') or (segid C and resid 4 and name H5'')) 6.000 3.2 0.0 ! 2dnoearomatics.104
assign (segid A and resid 129 and name HD2) ((segid C and resid 104 and name H5') or (segid C and resid 104 and name H5'')) 6.000 3.2 0.0 ! 2dnoearomatics.104
assign (segid A and resid 29 and name HE1) (segid C and resid 3 and name H3') 5.000 3.2 0.0 ! 	 noesy_complex.332
assign (segid A and resid 129 and name HE1) (segid C and resid 103 and name H3') 5.000 3.2 0.0 ! 	 noesy_complex.332
! residual dipolar coupling restraints
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    5 and name N and segid A )
     ( resid    5 and name HN and segid A )  -0.743   0.123
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    6 and name N and segid A )
     ( resid    6 and name HN and segid A )  -0.214   0.209
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    7 and name N and segid A )
     ( resid    7 and name HN and segid A )   1.446   0.168
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    8 and name N and segid A )
     ( resid    8 and name HN and segid A )   0.276   0.178
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid    9 and name N and segid A )
     ( resid    9 and name HN and segid A )   0.011   0.091
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   10 and name N and segid A )
     ( resid   10 and name HN and segid A )   1.612   0.150
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   12 and name N and segid A )
     ( resid   12 and name HN and segid A )   0.286   0.116
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   13 and name N and segid A )
     ( resid   13 and name HN and segid A )   0.692   0.136
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   14 and name N and segid A )
     ( resid   14 and name HN and segid A )   2.040   0.076
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   15 and name N and segid A )
     ( resid   15 and name HN and segid A )   1.234   0.091
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   16 and name N and segid A )
     ( resid   16 and name HN and segid A )   1.299   0.190
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   17 and name N and segid A )
     ( resid   17 and name HN and segid A )   0.313   0.106
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   18 and name N and segid A )
     ( resid   18 and name HN and segid A )  -0.205   0.159
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   19 and name N and segid A )
     ( resid   19 and name HN and segid A )  -0.216   0.080
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   20 and name N and segid A )
     ( resid   20 and name HN and segid A )   0.409   0.070
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   21 and name N and segid A )
     ( resid   21 and name HN and segid A )   0.070   0.080
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   22 and name N and segid A )
     ( resid   22 and name HN and segid A )  -0.359   0.142
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   23 and name N and segid A )
     ( resid   23 and name HN and segid A )   0.058   0.078
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   24 and name N and segid A )
     ( resid   24 and name HN and segid A )   0.153   0.086
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   25 and name N and segid A )
     ( resid   25 and name HN and segid A )  -0.304   0.204
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   27 and name N and segid A )
     ( resid   27 and name HN and segid A )   0.055   0.140
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   28 and name N and segid A )
     ( resid   28 and name HN and segid A )  -0.744   0.119
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   29 and name N and segid A )
     ( resid   29 and name HN and segid A )   1.040   0.209
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   30 and name N and segid A )
     ( resid   30 and name HN and segid A )   0.301   0.062
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   31 and name N and segid A )
     ( resid   31 and name HN and segid A )   0.389   0.203
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   32 and name N and segid A )
     ( resid   32 and name HN and segid A )   1.126   0.149
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   33 and name N and segid A )
     ( resid   33 and name HN and segid A )   0.603   0.105
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   34 and name N and segid A )
     ( resid   34 and name HN and segid A )  -0.109   0.069
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   35 and name N and segid A )
     ( resid   35 and name HN and segid A )   0.974   0.149
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   36 and name N and segid A )
     ( resid   36 and name HN and segid A )   1.275   0.109
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   37 and name N and segid A )
     ( resid   37 and name HN and segid A )   0.198   0.105
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   38 and name N and segid A )
     ( resid   38 and name HN and segid A )   0.473   0.073
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   39 and name N and segid A )
     ( resid   39 and name HN and segid A )   1.620   0.143
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   40 and name N and segid A )
     ( resid   40 and name HN and segid A )   0.866   0.152
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   41 and name N and segid A )
     ( resid   41 and name HN and segid A )  -0.004   0.161
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   42 and name N and segid A )
     ( resid   42 and name HN and segid A )   0.965   0.139
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   43 and name N and segid A )
     ( resid   43 and name HN and segid A )   1.472   0.148
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   44 and name N and segid A )
     ( resid   44 and name HN and segid A )   0.441   0.096
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   45 and name N and segid A )
     ( resid   45 and name HN and segid A )   0.131   0.163
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   46 and name N and segid A )
     ( resid   46 and name HN and segid A )   2.048   0.084
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   47 and name N and segid A )
     ( resid   47 and name HN and segid A )   1.611   0.081
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   48 and name N and segid A )
     ( resid   48 and name HN and segid A )   1.012   0.064
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   50 and name N and segid A )
     ( resid   50 and name HN and segid A )  -0.371   0.085
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   51 and name N and segid A )
     ( resid   51 and name HN and segid A )  -0.568   0.094
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   53 and name N and segid A )
     ( resid   53 and name HN and segid A )  -1.076   0.128
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   54 and name N and segid A )
     ( resid   54 and name HN and segid A )  -0.653   0.132
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   55 and name N and segid A )
     ( resid   55 and name HN and segid A )  -0.630   0.083
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   57 and name N and segid A )
     ( resid   57 and name HN and segid A )  -0.960   0.137
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid   58 and name N and segid A )
     ( resid   58 and name HN and segid A )   0.320   0.067
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  105 and name N and segid A )
     ( resid  105 and name HN and segid A )  -0.743   0.123
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  106 and name N and segid A )
     ( resid  106 and name HN and segid A )  -0.214   0.209
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  107 and name N and segid A )
     ( resid  107 and name HN and segid A )   1.446   0.168
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  108 and name N and segid A )
     ( resid  108 and name HN and segid A )   0.276   0.178
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  109 and name N and segid A )
     ( resid  109 and name HN and segid A )   0.011   0.091
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  110 and name N and segid A )
     ( resid  110 and name HN and segid A )   1.612   0.150
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  112 and name N and segid A )
     ( resid  112 and name HN and segid A )   0.286   0.116
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  113 and name N and segid A )
     ( resid  113 and name HN and segid A )   0.692   0.136
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  114 and name N and segid A )
     ( resid  114 and name HN and segid A )   2.040   0.076
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  115 and name N and segid A )
     ( resid  115 and name HN and segid A )   1.234   0.091
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  116 and name N and segid A )
     ( resid  116 and name HN and segid A )   1.299   0.190
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  117 and name N and segid A )
     ( resid  117 and name HN and segid A )   0.313   0.106
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  118 and name N and segid A )
     ( resid  118 and name HN and segid A )  -0.205   0.159
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  119 and name N and segid A )
     ( resid  119 and name HN and segid A )  -0.216   0.080
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  120 and name N and segid A )
     ( resid  120 and name HN and segid A )   0.409   0.070
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  121 and name N and segid A )
     ( resid  121 and name HN and segid A )   0.070   0.080
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  122 and name N and segid A )
     ( resid  122 and name HN and segid A )  -0.359   0.142
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  123 and name N and segid A )
     ( resid  123 and name HN and segid A )   0.058   0.078
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  124 and name N and segid A )
     ( resid  124 and name HN and segid A )   0.153   0.086
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  125 and name N and segid A )
     ( resid  125 and name HN and segid A )  -0.304   0.204
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  127 and name N and segid A )
     ( resid  127 and name HN and segid A )   0.055   0.140
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  128 and name N and segid A )
     ( resid  128 and name HN and segid A )  -0.744   0.119
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  129 and name N and segid A )
     ( resid  129 and name HN and segid A )   1.040   0.209
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  130 and name N and segid A )
     ( resid  130 and name HN and segid A )   0.301   0.062
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  131 and name N and segid A )
     ( resid  131 and name HN and segid A )   0.389   0.203
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  132 and name N and segid A )
     ( resid  132 and name HN and segid A )   1.126   0.149
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  133 and name N and segid A )
     ( resid  133 and name HN and segid A )   0.603   0.105
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  134 and name N and segid A )
     ( resid  134 and name HN and segid A )  -0.109   0.069
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  135 and name N and segid A )
     ( resid  135 and name HN and segid A )   0.974   0.149
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  136 and name N and segid A )
     ( resid  136 and name HN and segid A )   1.275   0.109
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  137 and name N and segid A )
     ( resid  137 and name HN and segid A )   0.198   0.105
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  138 and name N and segid A )
     ( resid  138 and name HN and segid A )   0.473   0.073
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  139 and name N and segid A )
     ( resid  139 and name HN and segid A )   1.620   0.143
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  140 and name N and segid A )
     ( resid  140 and name HN and segid A )   0.866   0.152
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  141 and name N and segid A )
     ( resid  141 and name HN and segid A )  -0.004   0.161
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  142 and name N and segid A )
     ( resid  142 and name HN and segid A )   0.965   0.139
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  143 and name N and segid A )
     ( resid  143 and name HN and segid A )   1.472   0.148
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  144 and name N and segid A )
     ( resid  144 and name HN and segid A )   0.441   0.096
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  145 and name N and segid A )
     ( resid  145 and name HN and segid A )   0.131   0.163
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  146 and name N and segid A )
     ( resid  146 and name HN and segid A )   2.048   0.084
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  147 and name N and segid A )
     ( resid  147 and name HN and segid A )   1.611   0.081
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  148 and name N and segid A )
     ( resid  148 and name HN and segid A )   1.012   0.064
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  150 and name N and segid A )
     ( resid  150 and name HN and segid A )  -0.371   0.085
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  151 and name N and segid A )
     ( resid  151 and name HN and segid A )  -0.568   0.094
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  153 and name N and segid A )
     ( resid  153 and name HN and segid A )  -1.076   0.128
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  154 and name N and segid A )
     ( resid  154 and name HN and segid A )  -0.653   0.132
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  155 and name N and segid A )
     ( resid  155 and name HN and segid A )  -0.630   0.083
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  157 and name N and segid A )
     ( resid  157 and name HN and segid A )  -0.960   0.137
!
assi ( resid 999 and name OO )
     ( resid 999 and name Z  )
     ( resid 999 and name X  )
     ( resid 999 and name Y  )
     ( resid  158 and name N and segid A )
     ( resid  158 and name HN and segid A )   0.320   0.067
! Dihedral angle restraints
! phi residue      6
assign (resid    5 and name C)  (resid    6 and name N)
       (resid    6 and name CA) (resid    6 and name C) 1.0  -64.0   10.0 2
! psi residue      6
assign (resid    6 and name N)  (resid    6 and name CA)
       (resid    6 and name C)  (resid    7 and name N) 1.0  -37.0   18.0 2
! phi residue      7
assign (resid    6 and name C)  (resid    7 and name N)
       (resid    7 and name CA) (resid    7 and name C) 1.0  -64.0   12.0 2
! psi residue      7
assign (resid    7 and name N)  (resid    7 and name CA)
       (resid    7 and name C)  (resid    8 and name N) 1.0  -41.0   12.0 2
! phi residue      8
assign (resid    7 and name C)  (resid    8 and name N)
       (resid    8 and name CA) (resid    8 and name C) 1.0  -64.0   12.0 2
! psi residue      8
assign (resid    8 and name N)  (resid    8 and name CA)
       (resid    8 and name C)  (resid    9 and name N) 1.0  -44.0   12.0 2
! phi residue      9
assign (resid    8 and name C)  (resid    9 and name N)
       (resid    9 and name CA) (resid    9 and name C) 1.0  -66.0   14.0 2
! psi residue      9
assign (resid    9 and name N)  (resid    9 and name CA)
       (resid    9 and name C)  (resid   10 and name N) 1.0  -42.0   16.0 2
! phi residue     10
assign (resid    9 and name C)  (resid   10 and name N)
       (resid   10 and name CA) (resid   10 and name C) 1.0  -62.0   10.0 2
! psi residue     10
assign (resid   10 and name N)  (resid   10 and name CA)
       (resid   10 and name C)  (resid   11 and name N) 1.0  -40.0   10.0 2
! phi residue     11
assign (resid   10 and name C)  (resid   11 and name N)
       (resid   11 and name CA) (resid   11 and name C) 1.0  -60.0   16.0 2
! psi residue     11
assign (resid   11 and name N)  (resid   11 and name CA)
       (resid   11 and name C)  (resid   12 and name N) 1.0  -41.0   18.0 2
! phi residue     17
assign (resid   16 and name C)  (resid   17 and name N)
       (resid   17 and name CA) (resid   17 and name C) 1.0  -65.0   12.0 2
! psi residue     17
assign (resid   17 and name N)  (resid   17 and name CA)
       (resid   17 and name C)  (resid   18 and name N) 1.0  -36.0   22.0 2
! phi residue     18
assign (resid   17 and name C)  (resid   18 and name N)
       (resid   18 and name CA) (resid   18 and name C) 1.0  -66.0   20.0 2
! psi residue     18
assign (resid   18 and name N)  (resid   18 and name CA)
       (resid   18 and name C)  (resid   19 and name N) 1.0  -40.0   12.0 2
! phi residue     19
assign (resid   18 and name C)  (resid   19 and name N)
       (resid   19 and name CA) (resid   19 and name C) 1.0  -69.0   18.0 2
! psi residue     19
assign (resid   19 and name N)  (resid   19 and name CA)
       (resid   19 and name C)  (resid   20 and name N) 1.0  -41.0   16.0 2
! phi residue     20
assign (resid   19 and name C)  (resid   20 and name N)
       (resid   20 and name CA) (resid   20 and name C) 1.0  -66.0   14.0 2
! psi residue     20
assign (resid   20 and name N)  (resid   20 and name CA)
       (resid   20 and name C)  (resid   21 and name N) 1.0  -47.0   14.0 2
! phi residue     21
assign (resid   20 and name C)  (resid   21 and name N)
       (resid   21 and name CA) (resid   21 and name C) 1.0  -66.0   16.0 2
! psi residue     21
assign (resid   21 and name N)  (resid   21 and name CA)
       (resid   21 and name C)  (resid   22 and name N) 1.0  -34.0   18.0 2
! phi residue     22
assign (resid   21 and name C)  (resid   22 and name N)
       (resid   22 and name CA) (resid   22 and name C) 1.0  -68.0   10.0 2
! psi residue     22
assign (resid   22 and name N)  (resid   22 and name CA)
       (resid   22 and name C)  (resid   23 and name N) 1.0  -40.0   14.0 2
! phi residue     23
assign (resid   22 and name C)  (resid   23 and name N)
       (resid   23 and name CA) (resid   23 and name C) 1.0  -66.0   10.0 2
! psi residue     23
assign (resid   23 and name N)  (resid   23 and name CA)
       (resid   23 and name C)  (resid   24 and name N) 1.0  -41.0   20.0 2
! phi residue     24
assign (resid   23 and name C)  (resid   24 and name N)
       (resid   24 and name CA) (resid   24 and name C) 1.0  -71.0   10.0 2
! psi residue     24
assign (resid   24 and name N)  (resid   24 and name CA)
       (resid   24 and name C)  (resid   25 and name N) 1.0  -34.0   20.0 2
! phi residue     32
assign (resid   31 and name C)  (resid   32 and name N)
       (resid   32 and name CA) (resid   32 and name C) 1.0  -65.0   14.0 2
! psi residue     32
assign (resid   32 and name N)  (resid   32 and name CA)
       (resid   32 and name C)  (resid   33 and name N) 1.0  -34.0   18.0 2
! phi residue     33
assign (resid   32 and name C)  (resid   33 and name N)
       (resid   33 and name CA) (resid   33 and name C) 1.0  -68.0   14.0 2
! psi residue     33
assign (resid   33 and name N)  (resid   33 and name CA)
       (resid   33 and name C)  (resid   34 and name N) 1.0  -36.0   16.0 2
! phi residue     34
assign (resid   33 and name C)  (resid   34 and name N)
       (resid   34 and name CA) (resid   34 and name C) 1.0  -71.0   14.0 2
! psi residue     34
assign (resid   34 and name N)  (resid   34 and name CA)
       (resid   34 and name C)  (resid   35 and name N) 1.0  -36.0   18.0 2
! phi residue     35
assign (resid   34 and name C)  (resid   35 and name N)
       (resid   35 and name CA) (resid   35 and name C) 1.0  -64.0   10.0 2
! psi residue     35
assign (resid   35 and name N)  (resid   35 and name CA)
       (resid   35 and name C)  (resid   36 and name N) 1.0  -45.0   16.0 2
! phi residue     36
assign (resid   35 and name C)  (resid   36 and name N)
       (resid   36 and name CA) (resid   36 and name C) 1.0  -64.0   10.0 2
! psi residue     36
assign (resid   36 and name N)  (resid   36 and name CA)
       (resid   36 and name C)  (resid   37 and name N) 1.0  -39.0   10.0 2
! phi residue     37
assign (resid   36 and name C)  (resid   37 and name N)
       (resid   37 and name CA) (resid   37 and name C) 1.0  -65.0   12.0 2
! psi residue     37
assign (resid   37 and name N)  (resid   37 and name CA)
       (resid   37 and name C)  (resid   38 and name N) 1.0  -40.0   10.0 2
! phi residue     38
assign (resid   37 and name C)  (resid   38 and name N)
       (resid   38 and name CA) (resid   38 and name C) 1.0  -69.0   18.0 2
! psi residue     38
assign (resid   38 and name N)  (resid   38 and name CA)
       (resid   38 and name C)  (resid   39 and name N) 1.0  -41.0   10.0 2
! phi residue     39
assign (resid   38 and name C)  (resid   39 and name N)
       (resid   39 and name CA) (resid   39 and name C) 1.0  -65.0   10.0 2
! psi residue     39
assign (resid   39 and name N)  (resid   39 and name CA)
       (resid   39 and name C)  (resid   40 and name N) 1.0  -34.0   20.0 2
! phi residue     40
assign (resid   39 and name C)  (resid   40 and name N)
       (resid   40 and name CA) (resid   40 and name C) 1.0  -65.0   10.0 2
! psi residue     40
assign (resid   40 and name N)  (resid   40 and name CA)
       (resid   40 and name C)  (resid   41 and name N) 1.0  -46.0   14.0 2
! phi residue     41
assign (resid   40 and name C)  (resid   41 and name N)
       (resid   41 and name CA) (resid   41 and name C) 1.0  -65.0   12.0 2
! psi residue     41
assign (resid   41 and name N)  (resid   41 and name CA)
       (resid   41 and name C)  (resid   42 and name N) 1.0  -41.0   10.0 2
! phi residue     42
assign (resid   41 and name C)  (resid   42 and name N)
       (resid   42 and name CA) (resid   42 and name C) 1.0  -66.0   10.0 2
! psi residue     42
assign (resid   42 and name N)  (resid   42 and name CA)
       (resid   42 and name C)  (resid   43 and name N) 1.0  -38.0   16.0 2
! phi residue     43
assign (resid   42 and name C)  (resid   43 and name N)
       (resid   43 and name CA) (resid   43 and name C) 1.0  -64.0   12.0 2
! psi residue     43
assign (resid   43 and name N)  (resid   43 and name CA)
       (resid   43 and name C)  (resid   44 and name N) 1.0  -40.0   16.0 2
! phi residue     53
assign (resid   52 and name C)  (resid   53 and name N)
       (resid   53 and name CA) (resid   53 and name C) 1.0  -61.0   12.0 2
! psi residue     53
assign (resid   53 and name N)  (resid   53 and name CA)
       (resid   53 and name C)  (resid   54 and name N) 1.0  -33.0   18.0 2
! phi residue     54
assign (resid   53 and name C)  (resid   54 and name N)
       (resid   54 and name CA) (resid   54 and name C) 1.0  -64.0   10.0 2
! psi residue     54
assign (resid   54 and name N)  (resid   54 and name CA)
       (resid   54 and name C)  (resid   55 and name N) 1.0  -40.0   14.0 2
! phi residue     55
assign (resid   54 and name C)  (resid   55 and name N)
       (resid   55 and name CA) (resid   55 and name C) 1.0  -70.0   20.0 2
! psi residue     55
assign (resid   55 and name N)  (resid   55 and name CA)
       (resid   55 and name C)  (resid   56 and name N) 1.0  -43.0   20.0 2
! phi residue     56
assign (resid   55 and name C)  (resid   56 and name N)
       (resid   56 and name CA) (resid   56 and name C) 1.0  -71.0   28.0 2
! psi residue     56
assign (resid   56 and name N)  (resid   56 and name CA)
       (resid   56 and name C)  (resid   57 and name N) 1.0  -32.0   24.0 2
!phi	residue	106
assign (resid	105	and name	C)	(resid	106	and name	N)
	(resid	106	and name	CA)	(resid	106	and name	C)	1.0	-64.0	10.0	2
!psi	residue	106
assign (resid	106	and name	N)	(resid	106	and name	CA)
	(resid	106	and name	C)	(resid	107	and name	N)	1.0	-37.0	18.0	2
!phi	residue	107
assign (resid	106	and name	C)	(resid	107	and name	N)
	(resid	107	and name	CA)	(resid	107	and name	C)	1.0	-64.0	12.0	2
!psi	residue	107
assign (resid	107	and name	N)	(resid	107	and name	CA)
	(resid	107	and name	C)	(resid	108	and name	N)	1.0	-41.0	12.0	2
!phi	residue	108
assign (resid	107	and name	C)	(resid	108	and name	N)
	(resid	108	and name	CA)	(resid	108	and name	C)	1.0	-64.0	12.0	2
!psi	residue	108
assign (resid	108	and name	N)	(resid	108	and name	CA)
	(resid	108	and name	C)	(resid	109	and name	N)	1.0	-44.0	12.0	2
!phi	residue	109
assign (resid	108	and name	C)	(resid	109	and name	N)
	(resid	109	and name	CA)	(resid	109	and name	C)	1.0	-66.0	14.0	2
!psi	residue	109
assign (resid	109	and name	N)	(resid	109	and name	CA)
	(resid	109	and name	C)	(resid	110	and name	N)	1.0	-42.0	16.0	2
!phi	residue	110
assign (resid	109	and name	C)	(resid	110	and name	N)
	(resid	110	and name	CA)	(resid	110	and name	C)	1.0	-62.0	10.0	2
!psi	residue	110
assign (resid	110	and name	N)	(resid	110	and name	CA)
	(resid	110	and name	C)	(resid	111	and name	N)	1.0	-40.0	10.0	2
!phi	residue	111
assign (resid	110	and name	C)	(resid	111	and name	N)
	(resid	111	and name	CA)	(resid	111	and name	C)	1.0	-60.0	16.0	2
!psi	residue	111
assign (resid	111	and name	N)	(resid	111	and name	CA)
	(resid	111	and name	C)	(resid	112	and name	N)	1.0	-41.0	18.0	2
!phi	residue	117
assign (resid	116	and name	C)	(resid	117	and name	N)
	(resid	117	and name	CA)	(resid	117	and name	C)	1.0	-65.0	12.0	2
!psi	residue	117
assign (resid	117	and name	N)	(resid	117	and name	CA)
	(resid	117	and name	C)	(resid	118	and name	N)	1.0	-36.0	22.0	2
!phi	residue	118
assign (resid	117	and name	C)	(resid	118	and name	N)
	(resid	118	and name	CA)	(resid	118	and name	C)	1.0	-66.0	20.0	2
!psi	residue	118
assign (resid	118	and name	N)	(resid	118	and name	CA)
	(resid	118	and name	C)	(resid	119	and name	N)	1.0	-40.0	12.0	2
!phi	residue	119
assign (resid	118	and name	C)	(resid	119	and name	N)
	(resid	119	and name	CA)	(resid	119	and name	C)	1.0	-69.0	18.0	2
!psi	residue	119
assign (resid	119	and name	N)	(resid	119	and name	CA)
	(resid	119	and name	C)	(resid	120	and name	N)	1.0	-41.0	16.0	2
!phi	residue	120
assign (resid	119	and name	C)	(resid	120	and name	N)
	(resid	120	and name	CA)	(resid	120	and name	C)	1.0	-66.0	14.0	2
!psi	residue	120
assign (resid	120	and name	N)	(resid	120	and name	CA)
	(resid	120	and name	C)	(resid	121	and name	N)	1.0	-47.0	14.0	2
!phi	residue	121
assign (resid	120	and name	C)	(resid	121	and name	N)
	(resid	121	and name	CA)	(resid	121	and name	C)	1.0	-66.0	16.0	2
!psi	residue	121
assign (resid	121	and name	N)	(resid	121	and name	CA)
	(resid	121	and name	C)	(resid	122	and name	N)	1.0	-34.0	18.0	2
!phi	residue	122
assign (resid	121	and name	C)	(resid	122	and name	N)
	(resid	122	and name	CA)	(resid	122	and name	C)	1.0	-68.0	10.0	2
!psi	residue	122
assign (resid	122	and name	N)	(resid	122	and name	CA)
	(resid	122	and name	C)	(resid	123	and name	N)	1.0	-40.0	14.0	2
!phi	residue	123
assign (resid	122	and name	C)	(resid	123	and name	N)
	(resid	123	and name	CA)	(resid	123	and name	C)	1.0	-66.0	10.0	2
!psi	residue	123
assign (resid	123	and name	N)	(resid	123	and name	CA)
	(resid	123	and name	C)	(resid	124	and name	N)	1.0	-41.0	20.0	2
! phi residue     124
assign (resid   123 and name C)  (resid   124 and name N)
       (resid   124 and name CA) (resid   124 and name C) 1.0  -71.0   10.0 2
! psi residue     124
assign (resid   124 and name N)  (resid   124 and name CA)
       (resid   124 and name C)  (resid   125 and name N) 1.0  -34.0   20.0 2
! phi residue     132
assign (resid   131 and name C)  (resid   132 and name N)
       (resid   132 and name CA) (resid   132 and name C) 1.0  -65.0   14.0 2
! psi residue     132
assign (resid   132 and name N)  (resid   132 and name CA)
       (resid   132 and name C)  (resid   133 and name N) 1.0  -34.0   18.0 2
!phi	residue	133
assign (resid	132	and name	C)	(resid	133	and name	N)
	(resid	133	and name	CA)	(resid	133	and name	C)	1.0	-68.0	14.0	2
!psi	residue	133
assign (resid	133	and name	N)	(resid	133	and name	CA)
	(resid	133	and name	C)	(resid	134	and name	N)	1.0	-36.0	16.0	2
!phi	residue	134
assign (resid	133	and name	C)	(resid	134	and name	N)
	(resid	134	and name	CA)	(resid	134	and name	C)	1.0	-71.0	14.0	2
!psi	residue	134
assign (resid	134	and name	N)	(resid	134	and name	CA)
	(resid	134	and name	C)	(resid	135	and name	N)	1.0	-36.0	18.0	2
!phi	residue	135
assign (resid	134	and name	C)	(resid	135	and name	N)
	(resid	135	and name	CA)	(resid	135	and name	C)	1.0	-64.0	10.0	2
!psi	residue	135
assign (resid	135	and name	N)	(resid	135	and name	CA)
	(resid	135	and name	C)	(resid	136	and name	N)	1.0	-45.0	16.0	2
!phi	residue	136
assign (resid	135	and name	C)	(resid	136	and name	N)
	(resid	136	and name	CA)	(resid	136	and name	C)	1.0	-64.0	10.0	2
!psi	residue	136
assign (resid	136	and name	N)	(resid	136	and name	CA)
	(resid	136	and name	C)	(resid	137	and name	N)	1.0	-39.0	10.0	2
!phi	residue	137
assign (resid	136	and name	C)	(resid	137	and name	N)
	(resid	137	and name	CA)	(resid	137	and name	C)	1.0	-65.0	12.0	2
!psi	residue	137
assign (resid	137	and name	N)	(resid	137	and name	CA)
	(resid	137	and name	C)	(resid	138	and name	N)	1.0	-40.0	10.0	2
!phi	residue	138
assign (resid	137	and name	C)	(resid	138	and name	N)
	(resid	138	and name	CA)	(resid	138	and name	C)	1.0	-69.0	18.0	2
!psi	residue	138
assign (resid	138	and name	N)	(resid	138	and name	CA)
	(resid	138	and name	C)	(resid	139	and name	N)	1.0	-41.0	10.0	2
!phi	residue	139
assign (resid	138	and name	C)	(resid	139	and name	N)
	(resid	139	and name	CA)	(resid	139	and name	C)	1.0	-65.0	10.0	2
!psi	residue	139
assign (resid	139	and name	N)	(resid	139	and name	CA)
	(resid	139	and name	C)	(resid	140	and name	N)	1.0	-34.0	20.0	2
!phi	residue	140
assign (resid	139	and name	C)	(resid	140	and name	N)
	(resid	140	and name	CA)	(resid	140	and name	C)	1.0	-65.0	10.0	2
!psi	residue	140
assign (resid	140	and name	N)	(resid	140	and name	CA)
	(resid	140	and name	C)	(resid	141	and name	N)	1.0	-46.0	14.0	2
!phi	residue	141
assign (resid	140	and name	C)	(resid	141	and name	N)
	(resid	141	and name	CA)	(resid	141	and name	C)	1.0	-65.0	12.0	2
!psi	residue	141
assign (resid	141	and name	N)	(resid	141	and name	CA)
	(resid	141	and name	C)	(resid	142	and name	N)	1.0	-41.0	10.0	2
!phi	residue	142
assign (resid	141	and name	C)	(resid	142	and name	N)
	(resid	142	and name	CA)	(resid	142	and name	C)	1.0	-66.0	10.0	2
!psi	residue	142
assign (resid	142	and name	N)	(resid	142	and name	CA)
	(resid	142	and name	C)	(resid	143	and name	N)	1.0	-38.0	16.0	2
!phi	residue	143
assign (resid	142	and name	C)	(resid	143	and name	N)
	(resid	143	and name	CA)	(resid	143	and name	C)	1.0	-64.0	12.0	2
!psi	residue	143
assign (resid	143	and name	N)	(resid	143	and name	CA)
	(resid	143	and name	C)	(resid	144	and name	N)	1.0	-40.0	16.0	2
!phi	residue	153
assign (resid	152	and name	C)	(resid	153	and name	N)
	(resid	153	and name	CA)	(resid	153	and name	C)	1.0	-61.0	12.0	2
!psi	residue	153
assign (resid	153	and name	N)	(resid	153	and name	CA)
	(resid	153	and name	C)	(resid	154	and name	N)	1.0	-33.0	18.0	2
!phi	residue	154
assign (resid	153	and name	C)	(resid	154	and name	N)
	(resid	154	and name	CA)	(resid	154	and name	C)	1.0	-64.0	10.0	2
!psi	residue	154
assign (resid	154	and name	N)	(resid	154	and name	CA)
	(resid	154	and name	C)	(resid	155	and name	N)	1.0	-40.0	14.0	2
!phi	residue	155
assign (resid	154	and name	C)	(resid	155	and name	N)
	(resid	155	and name	CA)	(resid	155	and name	C)	1.0	-70.0	20.0	2
!psi	residue	155
assign (resid	155	and name	N)	(resid	155	and name	CA)
	(resid	155	and name	C)	(resid	156	and name	N)	1.0	-43.0	20.0	2
!phi	residue	156
assign (resid	155	and name	C)	(resid	156	and name	N)
	(resid	156	and name	CA)	(resid	156	and name	C)	1.0	-71.0	28.0	2
!psi	residue	156
assign (resid	156	and name	N)	(resid	156	and name	CA)
	(resid	156	and name	C)	(resid	157	and name	N)	1.0	-32.0	24.0	2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1  -2.265  14.526   3.283
    2    H2   MET   1           H2       MET   1  -2.587  14.301   4.932
    3    H3   MET   1           H3       MET   1  -3.079  15.723   4.157
    4    HA   MET   1           HA       MET   1  -0.813  16.389   3.802
    5   1HB   MET   1          1HB       MET   1  -1.745  17.157   5.862
    6   2HB   MET   1          2HB       MET   1  -1.540  15.584   6.619
    7   1HG   MET   1          1HG       MET   1   0.991  16.006   6.158
    8   2HG   MET   1          2HG       MET   1   0.491  17.691   6.044
    9   1HE   MET   1          1HE       MET   1   2.158  18.284   7.974
   10   2HE   MET   1          2HE       MET   1   2.131  17.556   9.577
   11   3HE   MET   1          3HE       MET   1   2.644  16.605   8.183
   12    H    LYS   2           H        LYS   2   1.226  15.798   3.428
   13    HA   LYS   2           HA       LYS   2   2.122  13.180   4.435
   14   1HB   LYS   2          1HB       LYS   2   1.650  12.910   2.081
   15   2HB   LYS   2          2HB       LYS   2   2.556  14.366   1.690
   16   1HG   LYS   2          1HG       LYS   2   4.513  13.042   2.860
   17   2HG   LYS   2          2HG       LYS   2   3.533  11.651   2.393
   18   1HD   LYS   2          1HD       LYS   2   3.794  12.054   0.141
   19   2HD   LYS   2          2HD       LYS   2   4.104  13.776   0.377
   20   1HE   LYS   2          1HE       LYS   2   5.989  11.560   1.172
   21   2HE   LYS   2          2HE       LYS   2   6.117  12.501  -0.313
   22   1HZ   LYS   2          1HZ       LYS   2   6.271  13.595   2.448
   23   2HZ   LYS   2          2HZ       LYS   2   7.587  13.352   1.409
   24   3HZ   LYS   2          3HZ       LYS   2   6.401  14.497   1.022
   25    HA   PRO   3           HA       PRO   3   5.337  16.021   5.912
   26   1HB   PRO   3          1HB       PRO   3   6.136  13.826   7.621
   27   2HB   PRO   3          2HB       PRO   3   5.445  15.376   8.080
   28   1HG   PRO   3          1HG       PRO   3   4.127  13.015   8.360
   29   2HG   PRO   3          2HG       PRO   3   3.300  14.562   8.098
   30   1HD   PRO   3          1HD       PRO   3   3.918  12.378   6.142
   31   2HD   PRO   3          2HD       PRO   3   2.449  13.374   6.305
   32    H    VAL   4           H        VAL   4   7.758  15.016   6.773
   33    HA   VAL   4           HA       VAL   4   9.067  14.341   4.360
   34    HB   VAL   4           HB       VAL   4  10.191  13.747   7.071
   35    H    THR   5           H        THR   5   9.913  12.352   3.715
   36    HA   THR   5           HA       THR   5   9.165   9.997   5.273
   37    HB   THR   5           HB       THR   5   8.111   8.960   3.184
   38    HG1  THR   5           HG1      THR   5   8.421  11.627   2.398
   39    H    LEU   6           H        LEU   6   9.658   8.004   3.649
   40    HA   LEU   6           HA       LEU   6  12.513   8.177   3.369
   41   1HB   LEU   6          1HB       LEU   6  11.788   5.888   1.978
   42   2HB   LEU   6          2HB       LEU   6  12.374   5.978   3.626
   43    HG   LEU   6           HG       LEU   6   9.819   6.330   4.166
   44    H    TYR   7           H        TYR   7   9.798   8.660   1.294
   45    HA   TYR   7           HA       TYR   7  11.043   8.258  -1.195
   46   1HB   TYR   7          1HB       TYR   7   8.702   9.915  -0.273
   47   2HB   TYR   7          2HB       TYR   7   9.242   9.938  -1.944
   48    HD1  TYR   7           HD1      TYR   7   8.856   8.049  -3.404
   49    HD2  TYR   7           HD2      TYR   7   7.647   7.944   0.667
   50    HE1  TYR   7           HE1      TYR   7   7.446   6.091  -3.885
   51    HE2  TYR   7           HE2      TYR   7   6.235   5.985   0.206
   52    HH   TYR   7           HH       TYR   7   5.062   4.999  -1.836
   53    H    ASP   8           H        ASP   8  10.740  10.966   0.987
   54    HA   ASP   8           HA       ASP   8  11.828  12.968  -0.650
   55   1HB   ASP   8          1HB       ASP   8  11.514  12.639   2.344
   56   2HB   ASP   8          2HB       ASP   8  12.115  14.119   1.612
   57    H    VAL   9           H        VAL   9  13.235  11.224   2.104
   58    HA   VAL   9           HA       VAL   9  15.781  12.279   1.576
   59    HB   VAL   9           HB       VAL   9  16.320  11.516   3.551
   60    H    ALA  10           H        ALA  10  14.096   9.583   0.257
   61    HA   ALA  10           HA       ALA  10  16.397   8.239  -0.795
   62   1HB   ALA  10          1HB       ALA  10  13.528   8.148  -1.718
   63   2HB   ALA  10          2HB       ALA  10  14.809   7.055  -2.244
   64   3HB   ALA  10          3HB       ALA  10  14.284   7.051  -0.559
   65    H    GLU  11           H        GLU  11  14.264  10.774  -1.774
   66    HA   GLU  11           HA       GLU  11  15.091  11.040  -4.481
   67   1HB   GLU  11          1HB       GLU  11  13.188  12.163  -2.744
   68   2HB   GLU  11          2HB       GLU  11  14.162  13.504  -3.308
   69   1HG   GLU  11          1HG       GLU  11  12.615  11.536  -4.973
   70   2HG   GLU  11          2HG       GLU  11  12.321  13.258  -4.783
   71    H    TYR  12           H        TYR  12  15.827  12.563  -1.469
   72    HA   TYR  12           HA       TYR  12  17.690  14.501  -2.215
   73   1HB   TYR  12          1HB       TYR  12  16.458  13.582   0.034
   74   2HB   TYR  12          2HB       TYR  12  18.107  13.088   0.298
   75    HD1  TYR  12           HD1      TYR  12  16.281  16.140  -0.836
   76    HD2  TYR  12           HD2      TYR  12  19.415  14.482   1.493
   77    HE1  TYR  12           HE1      TYR  12  16.809  18.377   0.034
   78    HE2  TYR  12           HE2      TYR  12  19.953  16.687   2.368
   79    HH   TYR  12           HH       TYR  12  19.597  18.900   2.158
   80    H    ALA  13           H        ALA  13  18.173  11.401  -0.746
   81    HA   ALA  13           HA       ALA  13  20.944  11.255  -0.974
   82   1HB   ALA  13          1HB       ALA  13  18.915   9.070  -0.648
   83   2HB   ALA  13          2HB       ALA  13  19.826   9.899   0.616
   84   3HB   ALA  13          3HB       ALA  13  20.656   8.825  -0.513
   85    H    GLY  14           H        GLY  14  18.556  10.742  -3.378
   86   1HA   GLY  14          1HA       GLY  14  20.580  10.256  -5.357
   87   2HA   GLY  14          2HA       GLY  14  18.844  10.363  -5.635
   88    H    VAL  15           H        VAL  15  17.968   8.397  -3.896
   89    HA   VAL  15           HA       VAL  15  18.898   5.964  -5.209
   90    HB   VAL  15           HB       VAL  15  18.754   4.738  -3.061
   91    H    SER  16           H        SER  16  17.199   4.248  -3.782
   92    HA   SER  16           HA       SER  16  14.578   5.321  -4.560
   93   1HB   SER  16          1HB       SER  16  13.867   3.085  -5.037
   94   2HB   SER  16          2HB       SER  16  15.438   3.289  -5.806
   95    HG   SER  16           HG       SER  16  16.329   1.957  -4.387
   96    H    VAL  17           H        VAL  17  12.820   3.898  -3.301
   97    HA   VAL  17           HA       VAL  17  13.156   4.662  -0.572
   98    HB   VAL  17           HB       VAL  17  10.894   3.821  -0.281
   99    H    ALA  18           H        ALA  18  13.883   1.967  -2.443
  100    HA   ALA  18           HA       ALA  18  13.609  -0.051  -0.456
  101   1HB   ALA  18          1HB       ALA  18  15.290  -0.047  -2.962
  102   2HB   ALA  18          2HB       ALA  18  14.817  -1.459  -2.015
  103   3HB   ALA  18          3HB       ALA  18  13.596  -0.525  -2.882
  104    H    THR  19           H        THR  19  16.153   2.156  -1.572
  105    HA   THR  19           HA       THR  19  18.249   0.958  -0.102
  106    HB   THR  19           HB       THR  19  18.493   3.817  -0.614
  107    HG1  THR  19           HG1      THR  19  18.365   2.244  -2.934
  108    H    VAL  20           H        VAL  20  16.227   3.773   0.412
  109    HA   VAL  20           HA       VAL  20  17.278   4.515   2.902
  110    HB   VAL  20           HB       VAL  20  14.618   5.108   1.627
  111    H    SER  21           H        SER  21  14.492   2.440   2.121
  112    HA   SER  21           HA       SER  21  13.603   2.063   4.727
  113   1HB   SER  21          1HB       SER  21  12.196   1.334   2.953
  114   2HB   SER  21          2HB       SER  21  13.456   0.311   2.270
  115    HG   SER  21           HG       SER  21  11.859  -0.094   4.543
  116    H    ARG  22           H        ARG  22  16.268   0.654   2.917
  117    HA   ARG  22           HA       ARG  22  16.819  -1.446   4.716
  118   1HB   ARG  22          1HB       ARG  22  18.572   0.070   2.823
  119   2HB   ARG  22          2HB       ARG  22  19.141  -1.272   3.779
  120   1HG   ARG  22          1HG       ARG  22  16.747  -1.662   2.068
  121   2HG   ARG  22          2HG       ARG  22  18.345  -1.652   1.328
  122   1HD   ARG  22          1HD       ARG  22  18.112  -3.887   1.800
  123   2HD   ARG  22          2HD       ARG  22  18.908  -3.327   3.266
  124    HE   ARG  22           HE       ARG  22  16.031  -3.905   3.017
  125   1HH1  ARG  22          1HH1      ARG  22  18.904  -3.521   4.987
  126   1HH2  ARG  22          1HH2      ARG  22  15.060  -4.749   4.918
  127   2HH1  ARG  22          2HH1      ARG  22  18.161  -4.160   6.418
  128   2HH2  ARG  22          2HH2      ARG  22  15.981  -4.841   6.383
  129    H    VAL  23           H        VAL  23  18.037   1.837   4.436
  130    HA   VAL  23           HA       VAL  23  19.809   1.664   6.653
  131    HB   VAL  23           HB       VAL  23  18.512   4.147   5.532
  132    H    VAL  24           H        VAL  24  16.511   2.779   6.214
  133    HA   VAL  24           HA       VAL  24  15.939   3.576   8.828
  134    HB   VAL  24           HB       VAL  24  14.388   2.628   6.445
  135    H    ASN  25           H        ASN  25  16.147   0.547   7.241
  136    HA   ASN  25           HA       ASN  25  15.166  -0.976   9.556
  137   1HB   ASN  25          1HB       ASN  25  15.617  -1.548   6.679
  138   2HB   ASN  25          2HB       ASN  25  15.895  -2.882   7.787
  139   1HD2  ASN  25          1HD2      ASN  25  13.633  -1.067   6.076
  140   1HD2  ASN  25          1HD2      ASN  25  12.194  -1.795   6.730
  141    H    GLN  26           H        GLN  26  17.771   0.509   9.396
  142    HA   GLN  26           HA       GLN  26  19.829   0.277  10.271
  143   1HB   GLN  26          1HB       GLN  26  19.696  -2.569  10.964
  144   2HB   GLN  26          2HB       GLN  26  20.267  -1.211  11.907
  145   1HG   GLN  26          1HG       GLN  26  17.446  -2.114  11.516
  146   2HG   GLN  26          2HG       GLN  26  18.375  -2.136  13.010
  147    H    ALA  27           H        ALA  27  19.841   0.359   7.857
  148    HA   ALA  27           HA       ALA  27  20.346  -0.430   5.764
  149   1HB   ALA  27          1HB       ALA  27  22.835  -0.075   7.385
  150   2HB   ALA  27          2HB       ALA  27  21.920   1.149   6.505
  151   3HB   ALA  27          3HB       ALA  27  22.796  -0.108   5.622
  152    H    SER  28           H        SER  28  22.896  -2.161   7.561
  153    HA   SER  28           HA       SER  28  23.725  -4.226   7.345
  154   1HB   SER  28          1HB       SER  28  20.941  -4.870   6.472
  155   2HB   SER  28          2HB       SER  28  22.158  -6.076   6.866
  156    HG   SER  28           HG       SER  28  21.262  -4.043   8.656
  157    H    HIS  29           H        HIS  29  21.492  -4.674   4.673
  158    HA   HIS  29           HA       HIS  29  23.648  -5.279   2.925
  159   1HB   HIS  29          1HB       HIS  29  20.701  -5.214   2.613
  160   2HB   HIS  29          2HB       HIS  29  21.669  -5.087   1.148
  161    HD1  HIS  29           HD1      HIS  29  20.675  -7.496   0.525
  162    HD2  HIS  29           HD2      HIS  29  23.213  -7.358   3.813
  163    HE1  HIS  29           HE1      HIS  29  21.393  -9.871   0.931
  164    HE2  HIS  29           HE2      HIS  29  22.776  -9.779   3.030
  165    H    VAL  30           H        VAL  30  22.516  -2.305   3.869
  166    HA   VAL  30           HA       VAL  30  23.085  -0.995   1.370
  167    HB   VAL  30           HB       VAL  30  21.791  -0.205   3.882
  168    H    SER  31           H        SER  31  24.983  -0.004   0.889
  169    HA   SER  31           HA       SER  31  27.256  -0.729   2.360
  170   1HB   SER  31          1HB       SER  31  28.108   1.301   0.715
  171   2HB   SER  31          2HB       SER  31  27.938  -0.388   0.221
  172    HG   SER  31           HG       SER  31  26.836   1.054  -1.189
  173    H    ALA  32           H        ALA  32  28.730   0.613   3.518
  174    HA   ALA  32           HA       ALA  32  27.693   2.260   5.450
  175   1HB   ALA  32          1HB       ALA  32  30.486   2.314   4.319
  176   2HB   ALA  32          2HB       ALA  32  29.901   1.286   5.627
  177   3HB   ALA  32          3HB       ALA  32  29.992   3.031   5.851
  178    H    LYS  33           H        LYS  33  29.190   3.266   2.389
  179    HA   LYS  33           HA       LYS  33  29.021   6.013   2.718
  180   1HB   LYS  33          1HB       LYS  33  29.562   4.202   0.593
  181   2HB   LYS  33          2HB       LYS  33  28.494   5.466   0.003
  182   1HG   LYS  33          1HG       LYS  33  30.984   6.079   1.548
  183   2HG   LYS  33          2HG       LYS  33  30.985   5.856  -0.195
  184   1HD   LYS  33          1HD       LYS  33  29.620   7.729  -0.553
  185   2HD   LYS  33          2HD       LYS  33  29.112   7.784   1.134
  186   1HE   LYS  33          1HE       LYS  33  31.966   8.206   0.312
  187   2HE   LYS  33          2HE       LYS  33  30.800   9.527   0.360
  188   1HZ   LYS  33          1HZ       LYS  33  31.157   7.792   2.715
  189   2HZ   LYS  33          2HZ       LYS  33  32.246   9.053   2.422
  190   3HZ   LYS  33          3HZ       LYS  33  30.605   9.390   2.638
  191    H    THR  34           H        THR  34  26.672   3.801   1.358
  192    HA   THR  34           HA       THR  34  24.727   5.724   0.715
  193    HB   THR  34           HB       THR  34  24.255   2.867   1.370
  194    HG1  THR  34           HG1      THR  34  24.888   2.378  -0.652
  195    H    ARG  35           H        ARG  35  25.140   3.651   3.534
  196    HA   ARG  35           HA       ARG  35  22.886   4.337   4.943
  197   1HB   ARG  35          1HB       ARG  35  24.398   2.638   5.765
  198   2HB   ARG  35          2HB       ARG  35  25.676   3.820   5.990
  199   1HG   ARG  35          1HG       ARG  35  23.135   4.220   7.463
  200   2HG   ARG  35          2HG       ARG  35  24.212   2.948   8.001
  201   1HD   ARG  35          1HD       ARG  35  26.001   4.527   8.223
  202   2HD   ARG  35          2HD       ARG  35  24.973   5.807   7.607
  203    HE   ARG  35           HE       ARG  35  23.550   5.384   9.630
  204   1HH1  ARG  35          1HH1      ARG  35  26.987   4.698   9.641
  205   1HH2  ARG  35          1HH2      ARG  35  23.738   5.611  11.871
  206   2HH1  ARG  35          2HH1      ARG  35  27.142   4.878  11.360
  207   2HH2  ARG  35          2HH2      ARG  35  25.284   5.394  12.635
  208    H    GLU  36           H        GLU  36  25.918   6.046   4.737
  209    HA   GLU  36           HA       GLU  36  25.171   8.170   6.487
  210   1HB   GLU  36          1HB       GLU  36  27.397   7.746   4.564
  211   2HB   GLU  36          2HB       GLU  36  27.170   9.304   5.315
  212   1HG   GLU  36          1HG       GLU  36  27.649   8.483   7.417
  213   2HG   GLU  36          2HG       GLU  36  27.385   6.815   6.922
  214    H    LYS  37           H        LYS  37  25.153   7.590   3.077
  215    HA   LYS  37           HA       LYS  37  24.562  10.029   1.955
  216   1HB   LYS  37          1HB       LYS  37  25.055   7.961   0.699
  217   2HB   LYS  37          2HB       LYS  37  23.513   7.302   1.207
  218   1HG   LYS  37          1HG       LYS  37  22.511   9.377   0.092
  219   2HG   LYS  37          2HG       LYS  37  24.058   9.471  -0.752
  220   1HD   LYS  37          1HD       LYS  37  22.295   7.024  -0.670
  221   2HD   LYS  37          2HD       LYS  37  22.293   8.201  -1.986
  222   1HE   LYS  37          1HE       LYS  37  24.520   6.376  -1.134
  223   2HE   LYS  37          2HE       LYS  37  23.661   6.386  -2.666
  224   1HZ   LYS  37          1HZ       LYS  37  25.446   8.551  -1.694
  225   2HZ   LYS  37          2HZ       LYS  37  25.855   7.388  -2.850
  226   3HZ   LYS  37          3HZ       LYS  37  24.648   8.522  -3.184
  227    H    VAL  38           H        VAL  38  22.362   7.671   3.207
  228    HA   VAL  38           HA       VAL  38  20.077   9.326   2.615
  229    HB   VAL  38           HB       VAL  38  18.729   7.575   2.810
  230    H    GLU  39           H        GLU  39  21.911   8.392   5.495
  231    HA   GLU  39           HA       GLU  39  20.070   9.320   7.371
  232   1HB   GLU  39          1HB       GLU  39  23.047   8.953   7.371
  233   2HB   GLU  39          2HB       GLU  39  22.193   9.566   8.766
  234   1HG   GLU  39          1HG       GLU  39  20.797   7.296   7.930
  235   2HG   GLU  39          2HG       GLU  39  22.508   6.883   7.873
  236    H    ALA  40           H        ALA  40  22.648  10.840   5.566
  237    HA   ALA  40           HA       ALA  40  22.524  13.357   6.758
  238   1HB   ALA  40          1HB       ALA  40  24.378  12.799   5.337
  239   2HB   ALA  40          2HB       ALA  40  23.306  12.563   3.959
  240   3HB   ALA  40          3HB       ALA  40  23.542  14.178   4.626
  241    H    ALA  41           H        ALA  41  20.776  11.929   4.108
  242    HA   ALA  41           HA       ALA  41  19.287  14.179   3.330
  243   1HB   ALA  41          1HB       ALA  41  18.652  11.241   3.057
  244   2HB   ALA  41          2HB       ALA  41  17.807  12.542   2.224
  245   3HB   ALA  41          3HB       ALA  41  19.510  12.241   1.884
  246    H    MET  42           H        MET  42  18.599  11.464   5.475
  247    HA   MET  42           HA       MET  42  16.037  12.084   6.253
  248   1HB   MET  42          1HB       MET  42  18.306  10.830   7.784
  249   2HB   MET  42          2HB       MET  42  16.675  10.924   8.406
  250   1HG   MET  42          1HG       MET  42  15.869   9.534   6.597
  251   2HG   MET  42          2HG       MET  42  17.491   9.501   5.894
  252   1HE   MET  42          1HE       MET  42  17.144   6.823   5.849
  253   2HE   MET  42          2HE       MET  42  16.926   5.841   7.298
  254   3HE   MET  42          3HE       MET  42  15.624   6.892   6.743
  255    H    ALA  43           H        ALA  43  19.080  13.161   7.416
  256    HA   ALA  43           HA       ALA  43  18.280  14.522   9.728
  257   1HB   ALA  43          1HB       ALA  43  20.493  15.599   9.625
  258   2HB   ALA  43          2HB       ALA  43  20.552  13.847   9.435
  259   3HB   ALA  43          3HB       ALA  43  20.720  14.895   8.023
  260    H    GLU  44           H        GLU  44  18.946  15.819   6.498
  261    HA   GLU  44           HA       GLU  44  18.615  18.496   7.149
  262   1HB   GLU  44          1HB       GLU  44  18.081  17.197   4.526
  263   2HB   GLU  44          2HB       GLU  44  18.425  18.890   4.800
  264   1HG   GLU  44          1HG       GLU  44  20.528  17.558   5.990
  265   2HG   GLU  44          2HG       GLU  44  20.188  16.664   4.516
  266    H    LEU  45           H        LEU  45  16.378  16.206   5.754
  267    HA   LEU  45           HA       LEU  45  14.204  18.039   5.663
  268   1HB   LEU  45          1HB       LEU  45  13.927  15.070   5.535
  269   2HB   LEU  45          2HB       LEU  45  13.043  16.301   4.675
  270    HG   LEU  45           HG       LEU  45  15.928  16.056   4.048
  271    H    ASN  46           H        ASN  46  15.438  15.798   7.968
  272    HA   ASN  46           HA       ASN  46  14.901  15.307  10.106
  273   1HB   ASN  46          1HB       ASN  46  14.194  17.646  10.382
  274   2HB   ASN  46          2HB       ASN  46  12.625  17.213   9.757
  275   1HD2  ASN  46          1HD2      ASN  46  14.790  16.972  12.406
  276   1HD2  ASN  46          1HD2      ASN  46  13.621  16.451  13.566
  277    H    TYR  47           H        TYR  47  14.573  13.468   8.635
  278    HA   TYR  47           HA       TYR  47  11.981  12.546   7.973
  279   1HB   TYR  47          1HB       TYR  47  13.876  11.753   6.718
  280   2HB   TYR  47          2HB       TYR  47  14.632  11.130   8.179
  281    HD1  TYR  47           HD1      TYR  47  14.581   8.838   8.412
  282    HD2  TYR  47           HD2      TYR  47  11.312  10.767   6.490
  283    HE1  TYR  47           HE1      TYR  47  13.488   6.671   8.099
  284    HE2  TYR  47           HE2      TYR  47  10.219   8.589   6.164
  285    HH   TYR  47           HH       TYR  47  10.695   6.280   6.101
  286    H    ILE  48           H        ILE  48  10.512  11.517   9.118
  287    HA   ILE  48           HA       ILE  48  11.327   9.978  11.482
  288    HB   ILE  48           HB       ILE  48   8.771  11.565  11.394
  289    HA   PRO  49           HA       PRO  49   8.987   7.142   8.828
  290   1HB   PRO  49          1HB       PRO  49   9.550   4.907  10.286
  291   2HB   PRO  49          2HB       PRO  49  10.644   5.585   9.072
  292   1HG   PRO  49          1HG       PRO  49  10.701   5.862  12.044
  293   2HG   PRO  49          2HG       PRO  49  12.039   5.628  10.904
  294   1HD   PRO  49          1HD       PRO  49  11.434   8.043  11.975
  295   2HD   PRO  49          2HD       PRO  49  12.130   7.868  10.352
  296    H    ASN  50           H        ASN  50   7.204   5.466   9.328
  297    HA   ASN  50           HA       ASN  50   5.713   6.366  11.671
  298   1HB   ASN  50          1HB       ASN  50   4.969   5.843   8.835
  299   2HB   ASN  50          2HB       ASN  50   3.819   5.311  10.068
  300   1HD2  ASN  50          1HD2      ASN  50   4.242   7.624   8.013
  301   1HD2  ASN  50          1HD2      ASN  50   3.641   8.977   8.902
  302    H    ARG  51           H        ARG  51   5.373   4.838  13.136
  303    HA   ARG  51           HA       ARG  51   6.552   2.319  12.996
  304   1HB   ARG  51          1HB       ARG  51   5.107   3.834  14.906
  305   2HB   ARG  51          2HB       ARG  51   4.421   2.218  14.868
  306   1HG   ARG  51          1HG       ARG  51   6.076   2.079  16.487
  307   2HG   ARG  51          2HG       ARG  51   6.832   1.390  15.051
  308   1HD   ARG  51          1HD       ARG  51   7.196   4.278  15.286
  309   2HD   ARG  51          2HD       ARG  51   7.883   3.377  16.635
  310    HE   ARG  51           HE       ARG  51   8.581   2.332  14.036
  311   1HH1  ARG  51          1HH1      ARG  51   9.427   4.604  16.557
  312   1HH2  ARG  51          1HH2      ARG  51  10.776   2.484  13.393
  313   2HH1  ARG  51          2HH1      ARG  51  11.101   4.692  16.102
  314   2HH2  ARG  51          2HH2      ARG  51  11.861   3.500  14.295
  315    H    CYS  52           H        CYS  52   3.367   3.297  11.945
  316    HA   CYS  52           HA       CYS  52   2.249   0.644  12.020
  317   1HB   CYS  52          1HB       CYS  52   1.124   3.082  12.010
  318   2HB   CYS  52          2HB       CYS  52   1.097   2.743  10.282
  319    H    ALA  53           H        ALA  53   3.154   2.861   9.461
  320    HA   ALA  53           HA       ALA  53   2.987   1.204   7.318
  321   1HB   ALA  53          1HB       ALA  53   3.608   3.614   7.273
  322   2HB   ALA  53          2HB       ALA  53   5.247   3.151   7.731
  323   3HB   ALA  53          3HB       ALA  53   4.572   2.605   6.197
  324    H    GLN  54           H        GLN  54   5.575   1.381   9.675
  325    HA   GLN  54           HA       GLN  54   7.319  -0.463   8.411
  326   1HB   GLN  54          1HB       GLN  54   7.131   0.485  11.270
  327   2HB   GLN  54          2HB       GLN  54   8.470  -0.425  10.594
  328   1HG   GLN  54          1HG       GLN  54   8.601   1.500   8.879
  329   2HG   GLN  54          2HG       GLN  54   7.659   2.388  10.066
  330    H    GLN  55           H        GLN  55   4.858  -0.633  10.916
  331    HA   GLN  55           HA       GLN  55   5.248  -3.330  11.633
  332   1HB   GLN  55          1HB       GLN  55   2.995  -1.398  11.942
  333   2HB   GLN  55          2HB       GLN  55   2.769  -3.074  12.392
  334   1HG   GLN  55          1HG       GLN  55   4.259  -0.926  13.706
  335   2HG   GLN  55          2HG       GLN  55   3.462  -2.335  14.402
  336    H    LEU  56           H        LEU  56   2.958  -1.785   9.418
  337    HA   LEU  56           HA       LEU  56   1.640  -4.093   8.535
  338   1HB   LEU  56          1HB       LEU  56   1.168  -1.559   8.198
  339   2HB   LEU  56          2HB       LEU  56   2.200  -1.720   6.785
  340    HG   LEU  56           HG       LEU  56   0.686  -3.361   5.829
  341    H    ALA  57           H        ALA  57   3.960  -2.212   6.762
  342    HA   ALA  57           HA       ALA  57   4.598  -4.049   4.790
  343   1HB   ALA  57          1HB       ALA  57   5.323  -1.557   5.079
  344   2HB   ALA  57          2HB       ALA  57   6.778  -2.264   5.779
  345   3HB   ALA  57          3HB       ALA  57   6.313  -2.662   4.125
  346    H    GLY  58           H        GLY  58   5.796  -3.911   8.052
  347   1HA   GLY  58          1HA       GLY  58   7.321  -5.203   9.193
  348   2HA   GLY  58          2HA       GLY  58   7.973  -5.721   7.641
  349    H    LYS  59           H        LYS  59   4.622  -6.111   7.853
  350    HA   LYS  59           HA       LYS  59   4.690  -8.713   9.062
  351   1HB   LYS  59          1HB       LYS  59   2.773  -6.922   9.089
  352   2HB   LYS  59          2HB       LYS  59   2.329  -7.707   7.584
  353   1HG   LYS  59          1HG       LYS  59   2.590  -9.882   9.090
  354   2HG   LYS  59          2HG       LYS  59   2.185  -8.721  10.358
  355   1HD   LYS  59          1HD       LYS  59   0.121  -9.606   9.647
  356   2HD   LYS  59          2HD       LYS  59   0.242  -8.026   8.869
  357   1HE   LYS  59          1HE       LYS  59  -0.558  -9.643   7.266
  358   2HE   LYS  59          2HE       LYS  59   1.070  -9.132   6.824
  359   1HZ   LYS  59          1HZ       LYS  59   0.632 -11.567   8.430
  360   2HZ   LYS  59          2HZ       LYS  59   0.524 -11.614   6.745
  361   3HZ   LYS  59          3HZ       LYS  59   1.974 -11.150   7.488
  362    H    GLN  60           H        GLN  60   5.545  -7.603   6.088
  363    HA   GLN  60           HA       GLN  60   4.353  -9.433   4.334
  364   1HB   GLN  60          1HB       GLN  60   6.743  -7.703   4.259
  365   2HB   GLN  60          2HB       GLN  60   6.585  -8.932   3.036
  366   1HG   GLN  60          1HG       GLN  60   4.354  -8.006   2.520
  367   2HG   GLN  60          2HG       GLN  60   4.716  -6.696   3.621
  368    H    SER  61           H        SER  61   7.209  -9.597   6.323
  369    HA   SER  61           HA       SER  61   8.074 -12.139   5.307
  370   1HB   SER  61          1HB       SER  61   9.070 -11.258   7.921
  371   2HB   SER  61          2HB       SER  61   9.961 -11.751   6.487
  372    HG   SER  61           HG       SER  61  10.074  -9.735   5.844
  373    H    LEU  62           H        LEU  62   5.640 -11.183   7.358
  374    HA   LEU  62           HA       LEU  62   5.775 -13.544   9.059
  375   1HB   LEU  62          1HB       LEU  62   4.312 -10.975   9.168
  376   2HB   LEU  62          2HB       LEU  62   3.594 -12.357   9.961
  377    HG   LEU  62           HG       LEU  62   4.796 -11.131  11.609
  378    H1   MET 101           H1       MET 101   2.070 -14.461   4.610
  379    H2   MET 101           H2       MET 101   2.433 -14.167   6.237
  380    H3   MET 101           H3       MET 101   2.857 -15.642   5.518
  381    HA   MET 101           HA       MET 101   0.622 -16.302   5.277
  382   1HB   MET 101          1HB       MET 101   1.489 -16.861   7.424
  383   2HB   MET 101          2HB       MET 101   1.319 -15.212   8.004
  384   1HG   MET 101          1HG       MET 101  -1.154 -15.480   7.773
  385   2HG   MET 101          2HG       MET 101  -0.874 -17.186   7.435
  386   1HE   MET 101          1HE       MET 101  -2.518 -17.776   9.346
  387   2HE   MET 101          2HE       MET 101  -2.302 -17.356  11.045
  388   3HE   MET 101          3HE       MET 101  -2.765 -16.115   9.881
  389    H    LYS 102           H        LYS 102  -1.471 -15.802   4.951
  390    HA   LYS 102           HA       LYS 102  -2.331 -13.057   5.557
  391   1HB   LYS 102          1HB       LYS 102  -1.917 -13.137   3.174
  392   2HB   LYS 102          2HB       LYS 102  -2.855 -14.616   3.018
  393   1HG   LYS 102          1HG       LYS 102  -4.795 -13.162   3.978
  394   2HG   LYS 102          2HG       LYS 102  -3.794 -11.815   3.434
  395   1HD   LYS 102          1HD       LYS 102  -3.986 -12.403   1.206
  396   2HD   LYS 102          2HD       LYS 102  -4.374 -14.084   1.577
  397   1HE   LYS 102          1HE       LYS 102  -6.187 -11.746   2.159
  398   2HE   LYS 102          2HE       LYS 102  -6.301 -12.756   0.719
  399   1HZ   LYS 102          1HZ       LYS 102  -6.580 -13.735   3.515
  400   2HZ   LYS 102          2HZ       LYS 102  -7.868 -13.437   2.458
  401   3HZ   LYS 102          3HZ       LYS 102  -6.752 -14.663   2.111
  402    HA   PRO 103           HA       PRO 103  -5.539 -15.621   7.463
  403   1HB   PRO 103          1HB       PRO 103  -6.306 -13.237   8.890
  404   2HB   PRO 103          2HB       PRO 103  -5.555 -14.695   9.526
  405   1HG   PRO 103          1HG       PRO 103  -4.301 -12.268   9.415
  406   2HG   PRO 103          2HG       PRO 103  -3.446 -13.824   9.392
  407   1HD   PRO 103          1HD       PRO 103  -4.118 -11.991   7.124
  408   2HD   PRO 103          2HD       PRO 103  -2.643 -12.943   7.416
  409    H    VAL 104           H        VAL 104  -7.947 -14.576   8.175
  410    HA   VAL 104           HA       VAL 104  -9.253 -14.107   5.714
  411    HB   VAL 104           HB       VAL 104 -10.407 -13.243   8.337
  412    H    THR 105           H        THR 105 -10.148 -12.181   4.907
  413    HA   THR 105           HA       THR 105  -9.346  -9.706   6.227
  414    HB   THR 105           HB       THR 105  -8.343  -8.885   4.008
  415    HG1  THR 105           HG1      THR 105  -8.624 -11.626   3.540
  416    H    LEU 106           H        LEU 106  -9.867  -7.867   4.407
  417    HA   LEU 106           HA       LEU 106 -12.735  -8.051   4.241
  418   1HB   LEU 106          1HB       LEU 106 -12.027  -5.889   2.639
  419   2HB   LEU 106          2HB       LEU 106 -12.590  -5.838   4.295
  420    HG   LEU 106           HG       LEU 106 -10.035  -6.170   4.831
  421    H    TYR 107           H        TYR 107 -10.090  -8.722   2.128
  422    HA   TYR 107           HA       TYR 107 -11.404  -8.510  -0.353
  423   1HB   TYR 107          1HB       TYR 107  -9.054 -10.113   0.643
  424   2HB   TYR 107          2HB       TYR 107  -9.636 -10.258  -1.008
  425    HD1  TYR 107           HD1      TYR 107  -9.261  -8.496  -2.619
  426    HD2  TYR 107           HD2      TYR 107  -7.965  -8.077   1.407
  427    HE1  TYR 107           HE1      TYR 107  -7.846  -6.594  -3.283
  428    HE2  TYR 107           HE2      TYR 107  -6.548  -6.175   0.762
  429    HH   TYR 107           HH       TYR 107  -5.388  -5.463  -1.570
  430    H    ASP 108           H        ASP 108 -11.023 -11.046   2.012
  431    HA   ASP 108           HA       ASP 108 -12.160 -13.161   0.573
  432   1HB   ASP 108          1HB       ASP 108 -11.793 -12.625   3.536
  433   2HB   ASP 108          2HB       ASP 108 -12.303 -14.175   2.888
  434    H    VAL 109           H        VAL 109 -13.487 -11.231   3.239
  435    HA   VAL 109           HA       VAL 109 -16.056 -12.301   2.871
  436    HB   VAL 109           HB       VAL 109 -16.543 -11.370   4.790
  437    H    ALA 110           H        ALA 110 -14.410  -9.720   1.299
  438    HA   ALA 110           HA       ALA 110 -16.734  -8.435   0.238
  439   1HB   ALA 110          1HB       ALA 110 -13.897  -8.461  -0.791
  440   2HB   ALA 110          2HB       ALA 110 -15.182  -7.397  -1.365
  441   3HB   ALA 110          3HB       ALA 110 -14.600  -7.260   0.296
  442    H    GLU 111           H        GLU 111 -14.639 -11.045  -0.662
  443    HA   GLU 111           HA       GLU 111 -15.623 -11.453  -3.303
  444   1HB   GLU 111          1HB       GLU 111 -13.577 -12.421  -1.654
  445   2HB   GLU 111          2HB       GLU 111 -14.553 -13.822  -2.024
  446   1HG   GLU 111          1HG       GLU 111 -13.264 -11.962  -4.005
  447   2HG   GLU 111          2HG       GLU 111 -12.796 -13.616  -3.641
  448    H    TYR 112           H        TYR 112 -16.162 -12.808  -0.172
  449    HA   TYR 112           HA       TYR 112 -18.030 -14.811  -0.693
  450   1HB   TYR 112          1HB       TYR 112 -16.757 -13.712   1.446
  451   2HB   TYR 112          2HB       TYR 112 -18.398 -13.191   1.703
  452    HD1  TYR 112           HD1      TYR 112 -16.572 -16.327   0.823
  453    HD2  TYR 112           HD2      TYR 112 -19.722 -14.483   2.991
  454    HE1  TYR 112           HE1      TYR 112 -17.103 -18.479   1.880
  455    HE2  TYR 112           HE2      TYR 112 -20.263 -16.605   4.049
  456    HH   TYR 112           HH       TYR 112 -19.933 -18.866   3.944
  457    H    ALA 113           H        ALA 113 -18.450 -11.579   0.432
  458    HA   ALA 113           HA       ALA 113 -21.249 -11.452   0.190
  459   1HB   ALA 113          1HB       ALA 113 -20.168  -9.981   1.697
  460   2HB   ALA 113          2HB       ALA 113 -20.928  -8.985   0.454
  461   3HB   ALA 113          3HB       ALA 113 -19.190  -9.282   0.407
  462    H    GLY 114           H        GLY 114 -18.758 -11.205  -2.149
  463   1HA   GLY 114          1HA       GLY 114 -20.745 -10.441  -4.170
  464   2HA   GLY 114          2HA       GLY 114 -19.287 -11.378  -4.468
  465    H    VAL 115           H        VAL 115 -20.163  -8.340  -2.998
  466    HA   VAL 115           HA       VAL 115 -19.203  -6.434  -4.465
  467    HB   VAL 115           HB       VAL 115 -19.063  -5.064  -2.493
  468    H    SER 116           H        SER 116 -17.496  -4.837  -3.252
  469    HA   SER 116           HA       SER 116 -14.875  -6.035  -3.855
  470   1HB   SER 116          1HB       SER 116 -14.137  -3.831  -4.509
  471   2HB   SER 116          2HB       SER 116 -15.670  -4.146  -5.317
  472    HG   SER 116           HG       SER 116 -16.698  -2.885  -3.722
  473    H    VAL 117           H        VAL 117 -13.131  -4.418  -2.746
  474    HA   VAL 117           HA       VAL 117 -13.442  -4.942   0.054
  475    HB   VAL 117           HB       VAL 117 -11.178  -4.077   0.241
  476    H    ALA 118           H        ALA 118 -14.110  -2.411  -2.083
  477    HA   ALA 118           HA       ALA 118 -13.824  -0.228  -0.281
  478   1HB   ALA 118          1HB       ALA 118 -15.535  -0.407  -2.759
  479   2HB   ALA 118          2HB       ALA 118 -14.984   1.063  -1.953
  480   3HB   ALA 118          3HB       ALA 118 -13.822   0.005  -2.752
  481    H    THR 119           H        THR 119 -16.382  -2.504  -1.156
  482    HA   THR 119           HA       THR 119 -18.447  -1.123   0.183
  483    HB   THR 119           HB       THR 119 -18.681  -4.036  -0.109
  484    HG1  THR 119           HG1      THR 119 -18.769  -2.671  -2.528
  485    H    VAL 120           H        VAL 120 -16.481  -3.919   0.964
  486    HA   VAL 120           HA       VAL 120 -17.521  -4.406   3.520
  487    HB   VAL 120           HB       VAL 120 -14.863  -5.130   2.310
  488    H    SER 121           H        SER 121 -14.722  -2.444   2.551
  489    HA   SER 121           HA       SER 121 -13.802  -1.855   5.109
  490   1HB   SER 121          1HB       SER 121 -12.403  -1.297   3.265
  491   2HB   SER 121          2HB       SER 121 -13.658  -0.307   2.522
  492    HG   SER 121           HG       SER 121 -11.998   0.248   4.715
  493    H    ARG 122           H        ARG 122 -16.458  -0.564   3.208
  494    HA   ARG 122           HA       ARG 122 -16.984   1.679   4.828
  495   1HB   ARG 122          1HB       ARG 122 -18.764   0.007   3.096
  496   2HB   ARG 122          2HB       ARG 122 -19.319   1.427   3.944
  497   1HG   ARG 122          1HG       ARG 122 -16.947   1.673   2.185
  498   2HG   ARG 122          2HG       ARG 122 -18.550   1.586   1.457
  499   1HD   ARG 122          1HD       ARG 122 -18.325   3.862   1.729
  500   2HD   ARG 122          2HD       ARG 122 -19.121   3.425   3.238
  501    HE   ARG 122           HE       ARG 122 -16.236   3.967   2.951
  502   1HH1  ARG 122          1HH1      ARG 122 -19.123   3.870   4.938
  503   1HH2  ARG 122          1HH2      ARG 122 -15.269   5.035   4.716
  504   2HH1  ARG 122          2HH1      ARG 122 -18.377   4.688   6.269
  505   2HH2  ARG 122          2HH2      ARG 122 -16.195   5.351   6.143
  506    H    VAL 123           H        VAL 123 -18.205  -1.615   4.856
  507    HA   VAL 123           HA       VAL 123 -19.942  -1.255   7.071
  508    HB   VAL 123           HB       VAL 123 -18.653  -3.821   6.147
  509    H    VAL 124           H        VAL 124 -16.655  -2.404   6.692
  510    HA   VAL 124           HA       VAL 124 -16.038  -2.944   9.365
  511    HB   VAL 124           HB       VAL 124 -14.515  -2.217   6.888
  512    H    ASN 125           H        ASN 125 -16.295  -0.084   7.502
  513    HA   ASN 125           HA       ASN 125 -15.231   1.668   9.621
  514   1HB   ASN 125          1HB       ASN 125 -15.744   1.931   6.712
  515   2HB   ASN 125          2HB       ASN 125 -16.025   3.375   7.671
  516   1HD2  ASN 125          1HD2      ASN 125 -13.742   1.313   6.230
  517   1HD2  ASN 125          1HD2      ASN 125 -12.315   2.170   6.738
  518    H    GLN 126           H        GLN 126 -17.870   0.184   9.642
  519    HA   GLN 126           HA       GLN 126 -19.905   0.520  10.543
  520   1HB   GLN 126          1HB       GLN 126 -19.737   3.427  10.922
  521   2HB   GLN 126          2HB       GLN 126 -20.311   2.185  12.014
  522   1HG   GLN 126          1HG       GLN 126 -17.482   2.994  11.486
  523   2HG   GLN 126          2HG       GLN 126 -18.383   3.206  12.983
  524    H    ALA 127           H        ALA 127 -19.960   0.182   8.142
  525    HA   ALA 127           HA       ALA 127 -20.503   0.763   5.992
  526   1HB   ALA 127          1HB       ALA 127 -22.981   0.605   7.667
  527   2HB   ALA 127          2HB       ALA 127 -22.939   0.419   5.914
  528   3HB   ALA 127          3HB       ALA 127 -22.070  -0.721   6.944
  529    H    SER 128           H        SER 128 -23.000   2.655   7.651
  530    HA   SER 128           HA       SER 128 -23.795   4.725   7.296
  531   1HB   SER 128          1HB       SER 128 -21.024   5.201   6.282
  532   2HB   SER 128          2HB       SER 128 -22.203   6.482   6.519
  533    HG   SER 128           HG       SER 128 -21.489   4.698   8.604
  534    H    HIS 129           H        HIS 129 -21.677   4.889   4.501
  535    HA   HIS 129           HA       HIS 129 -23.906   5.341   2.792
  536   1HB   HIS 129          1HB       HIS 129 -20.971   5.241   2.360
  537   2HB   HIS 129          2HB       HIS 129 -22.002   4.980   0.959
  538    HD1  HIS 129           HD1      HIS 129 -20.975   7.322   0.103
  539    HD2  HIS 129           HD2      HIS 129 -23.493   7.500   3.407
  540    HE1  HIS 129           HE1      HIS 129 -21.704   9.722   0.276
  541    HE2  HIS 129           HE2      HIS 129 -23.290   9.787   2.224
  542    H    VAL 130           H        VAL 130 -22.668   2.455   3.921
  543    HA   VAL 130           HA       VAL 130 -23.316   0.921   1.582
  544    HB   VAL 130           HB       VAL 130 -22.000   0.375   4.146
  545    H    SER 131           H        SER 131 -25.231  -0.077   1.209
  546    HA   SER 131           HA       SER 131 -27.471   0.780   2.649
  547   1HB   SER 131          1HB       SER 131 -28.350  -1.407   1.220
  548   2HB   SER 131          2HB       SER 131 -28.209   0.230   0.568
  549    HG   SER 131           HG       SER 131 -27.014  -0.943  -0.812
  550    H    ALA 132           H        ALA 132 -28.943  -0.450   3.932
  551    HA   ALA 132           HA       ALA 132 -27.888  -1.907   6.003
  552   1HB   ALA 132          1HB       ALA 132 -30.092  -0.910   6.121
  553   2HB   ALA 132          2HB       ALA 132 -30.699  -2.046   4.918
  554   3HB   ALA 132          3HB       ALA 132 -30.189  -2.628   6.501
  555    H    LYS 133           H        LYS 133 -29.444  -3.189   3.074
  556    HA   LYS 133           HA       LYS 133 -29.268  -5.891   3.663
  557   1HB   LYS 133          1HB       LYS 133 -29.874  -4.285   1.403
  558   2HB   LYS 133          2HB       LYS 133 -28.799  -5.581   0.895
  559   1HG   LYS 133          1HG       LYS 133 -31.235  -6.097   2.558
  560   2HG   LYS 133          2HG       LYS 133 -31.297  -6.022   0.802
  561   1HD   LYS 133          1HD       LYS 133 -29.890  -7.894   0.565
  562   2HD   LYS 133          2HD       LYS 133 -29.371  -7.812   2.248
  563   1HE   LYS 133          1HE       LYS 133 -32.146  -8.503   1.296
  564   2HE   LYS 133          2HE       LYS 133 -30.939  -9.657   1.859
  565   1HZ   LYS 133          1HZ       LYS 133 -30.967  -8.134   3.958
  566   2HZ   LYS 133          2HZ       LYS 133 -32.501  -7.706   3.396
  567   3HZ   LYS 133          3HZ       LYS 133 -32.155  -9.320   3.749
  568    H    THR 134           H        THR 134 -26.942  -3.822   2.060
  569    HA   THR 134           HA       THR 134 -25.025  -5.812   1.565
  570    HB   THR 134           HB       THR 134 -24.564  -2.889   1.855
  571    HG1  THR 134           HG1      THR 134 -25.417  -2.688  -0.085
  572    H    ARG 135           H        ARG 135 -25.355  -3.485   4.181
  573    HA   ARG 135           HA       ARG 135 -23.062  -4.021   5.575
  574   1HB   ARG 135          1HB       ARG 135 -24.549  -2.281   6.308
  575   2HB   ARG 135          2HB       ARG 135 -25.839  -3.431   6.621
  576   1HG   ARG 135          1HG       ARG 135 -23.283  -3.715   8.118
  577   2HG   ARG 135          2HG       ARG 135 -24.390  -2.434   8.570
  578   1HD   ARG 135          1HD       ARG 135 -26.156  -4.086   8.833
  579   2HD   ARG 135          2HD       ARG 135 -25.018  -5.351   8.412
  580    HE   ARG 135           HE       ARG 135 -23.800  -4.848  10.449
  581   1HH1  ARG 135          1HH1      ARG 135 -27.038  -3.515  10.188
  582   1HH2  ARG 135          1HH2      ARG 135 -24.075  -4.631  12.702
  583   2HH1  ARG 135          2HH1      ARG 135 -27.242  -3.350  11.902
  584   2HH2  ARG 135          2HH2      ARG 135 -25.557  -3.993  13.333
  585    H    GLU 136           H        GLU 136 -26.046  -5.818   5.554
  586    HA   GLU 136           HA       GLU 136 -25.208  -7.769   7.471
  587   1HB   GLU 136          1HB       GLU 136 -27.477  -7.688   5.534
  588   2HB   GLU 136          2HB       GLU 136 -27.218  -9.021   6.625
  589   1HG   GLU 136          1HG       GLU 136 -27.717  -7.760   8.473
  590   2HG   GLU 136          2HG       GLU 136 -27.460  -6.241   7.628
  591    H    LYS 137           H        LYS 137 -25.317  -7.450   4.033
  592    HA   LYS 137           HA       LYS 137 -24.758  -9.965   3.080
  593   1HB   LYS 137          1HB       LYS 137 -25.297  -8.024   1.677
  594   2HB   LYS 137          2HB       LYS 137 -23.764  -7.290   2.109
  595   1HG   LYS 137          1HG       LYS 137 -22.747  -9.453   1.144
  596   2HG   LYS 137          2HG       LYS 137 -24.293  -9.581   0.297
  597   1HD   LYS 137          1HD       LYS 137 -22.477  -7.166   0.236
  598   2HD   LYS 137          2HD       LYS 137 -22.541  -8.407  -1.020
  599   1HE   LYS 137          1HE       LYS 137 -24.818  -6.630  -0.168
  600   2HE   LYS 137          2HE       LYS 137 -23.855  -6.436  -1.623
  601   1HZ   LYS 137          1HZ       LYS 137 -25.501  -8.828  -1.028
  602   2HZ   LYS 137          2HZ       LYS 137 -26.004  -7.545  -2.007
  603   3HZ   LYS 137          3HZ       LYS 137 -24.684  -8.494  -2.465
  604    H    VAL 138           H        VAL 138 -22.547  -7.537   4.176
  605    HA   VAL 138           HA       VAL 138 -20.268  -9.237   3.683
  606    HB   VAL 138           HB       VAL 138 -18.924  -7.480   3.692
  607    H    GLU 139           H        GLU 139 -22.083  -8.048   6.493
  608    HA   GLU 139           HA       GLU 139 -20.225  -8.798   8.427
  609   1HB   GLU 139          1HB       GLU 139 -23.202  -8.438   8.402
  610   2HB   GLU 139          2HB       GLU 139 -22.346  -8.933   9.843
  611   1HG   GLU 139          1HG       GLU 139 -20.952  -6.734   8.845
  612   2HG   GLU 139          2HG       GLU 139 -22.664  -6.331   8.728
  613    H    ALA 140           H        ALA 140 -22.843 -10.485   6.822
  614    HA   ALA 140           HA       ALA 140 -22.657 -12.878   8.253
  615   1HB   ALA 140          1HB       ALA 140 -24.578 -12.446   6.876
  616   2HB   ALA 140          2HB       ALA 140 -23.572 -12.368   5.430
  617   3HB   ALA 140          3HB       ALA 140 -23.782 -13.902   6.277
  618    H    ALA 141           H        ALA 141 -21.012 -11.676   5.439
  619    HA   ALA 141           HA       ALA 141 -19.549 -13.977   4.777
  620   1HB   ALA 141          1HB       ALA 141 -19.784 -12.163   3.201
  621   2HB   ALA 141          2HB       ALA 141 -18.074 -12.408   3.558
  622   3HB   ALA 141          3HB       ALA 141 -18.943 -11.064   4.296
  623    H    MET 142           H        MET 142 -18.794 -11.123   6.704
  624    HA   MET 142           HA       MET 142 -16.215 -11.688   7.468
  625   1HB   MET 142          1HB       MET 142 -18.450 -10.336   8.959
  626   2HB   MET 142          2HB       MET 142 -16.805 -10.384   9.547
  627   1HG   MET 142          1HG       MET 142 -16.046  -9.111   7.644
  628   2HG   MET 142          2HG       MET 142 -17.676  -9.142   6.958
  629   1HE   MET 142          1HE       MET 142 -17.334  -6.449   6.749
  630   2HE   MET 142          2HE       MET 142 -17.098  -5.392   8.143
  631   3HE   MET 142          3HE       MET 142 -15.808  -6.480   7.630
  632    H    ALA 143           H        ALA 143 -19.222 -12.636   8.816
  633    HA   ALA 143           HA       ALA 143 -18.387 -13.818  11.202
  634   1HB   ALA 143          1HB       ALA 143 -20.600 -14.825  11.268
  635   2HB   ALA 143          2HB       ALA 143 -20.838 -14.396   9.574
  636   3HB   ALA 143          3HB       ALA 143 -20.672 -13.129  10.790
  637    H    GLU 144           H        GLU 144 -19.106 -15.362   8.091
  638    HA   GLU 144           HA       GLU 144 -18.776 -17.983   8.930
  639   1HB   GLU 144          1HB       GLU 144 -18.263 -16.853   6.232
  640   2HB   GLU 144          2HB       GLU 144 -18.595 -18.534   6.606
  641   1HG   GLU 144          1HG       GLU 144 -20.668 -17.044   7.727
  642   2HG   GLU 144          2HG       GLU 144 -20.374 -16.395   6.122
  643    H    LEU 145           H        LEU 145 -16.549 -15.846   7.294
  644    HA   LEU 145           HA       LEU 145 -14.402 -17.700   7.296
  645   1HB   LEU 145          1HB       LEU 145 -14.101 -14.749   6.964
  646   2HB   LEU 145          2HB       LEU 145 -13.238 -16.044   6.176
  647    HG   LEU 145           HG       LEU 145 -16.134 -15.862   5.589
  648    H    ASN 146           H        ASN 146 -15.550 -15.292   9.465
  649    HA   ASN 146           HA       ASN 146 -14.973 -14.699  11.563
  650   1HB   ASN 146          1HB       ASN 146 -14.175 -17.008  11.935
  651   2HB   ASN 146          2HB       ASN 146 -12.631 -16.530  11.270
  652   1HD2  ASN 146          1HD2      ASN 146 -14.776 -16.288  13.927
  653   1HD2  ASN 146          1HD2      ASN 146 -13.635 -15.634  15.045
  654    H    TYR 147           H        TYR 147 -14.753 -12.906  10.039
  655    HA   TYR 147           HA       TYR 147 -12.196 -11.993   9.207
  656   1HB   TYR 147          1HB       TYR 147 -14.208 -11.330   7.995
  657   2HB   TYR 147          2HB       TYR 147 -14.832 -10.555   9.443
  658    HD1  TYR 147           HD1      TYR 147 -14.765  -8.264   9.395
  659    HD2  TYR 147           HD2      TYR 147 -11.585 -10.423   7.574
  660    HE1  TYR 147           HE1      TYR 147 -13.651  -6.152   8.841
  661    HE2  TYR 147           HE2      TYR 147 -10.475  -8.306   7.007
  662    HH   TYR 147           HH       TYR 147 -10.845  -6.028   6.788
  663    H    ILE 148           H        ILE 148 -10.729 -10.907  10.253
  664    HA   ILE 148           HA       ILE 148 -11.488  -9.144  12.470
  665    HB   ILE 148           HB       ILE 148  -8.913 -10.687  12.522
  666    HA   PRO 149           HA       PRO 149  -9.062  -6.639   9.599
  667   1HB   PRO 149          1HB       PRO 149  -9.636  -4.242  10.710
  668   2HB   PRO 149          2HB       PRO 149 -10.764  -5.095   9.645
  669   1HG   PRO 149          1HG       PRO 149 -10.743  -4.905  12.625
  670   2HG   PRO 149          2HG       PRO 149 -12.108  -4.857  11.498
  671   1HD   PRO 149          1HD       PRO 149 -11.397  -7.087  12.926
  672   2HD   PRO 149          2HD       PRO 149 -12.240  -7.151  11.364
  673    H    ASN 150           H        ASN 150  -7.249  -5.016   9.891
  674    HA   ASN 150           HA       ASN 150  -5.794  -5.643  12.340
  675   1HB   ASN 150          1HB       ASN 150  -5.002  -5.333   9.478
  676   2HB   ASN 150          2HB       ASN 150  -3.867  -4.749  10.703
  677   1HD2  ASN 150          1HD2      ASN 150  -3.823  -7.004   8.784
  678   1HD2  ASN 150          1HD2      ASN 150  -3.469  -8.389   9.755
  679    H    ARG 151           H        ARG 151  -5.451  -4.009  13.668
  680    HA   ARG 151           HA       ARG 151  -6.652  -1.514  13.353
  681   1HB   ARG 151          1HB       ARG 151  -5.194  -2.873  15.354
  682   2HB   ARG 151          2HB       ARG 151  -4.462  -1.288  15.161
  683   1HG   ARG 151          1HG       ARG 151  -6.077  -0.986  16.812
  684   2HG   ARG 151          2HG       ARG 151  -6.830  -0.354  15.345
  685   1HD   ARG 151          1HD       ARG 151  -7.290  -3.220  15.884
  686   2HD   ARG 151          2HD       ARG 151  -8.008  -2.106  17.046
  687    HE   ARG 151           HE       ARG 151  -8.519  -1.506  14.255
  688   1HH1  ARG 151          1HH1      ARG 151  -9.658  -3.053  17.186
  689   1HH2  ARG 151          1HH2      ARG 151 -10.683  -1.636  13.542
  690   2HH1  ARG 151          2HH1      ARG 151 -11.308  -3.134  16.656
  691   2HH2  ARG 151          2HH2      ARG 151 -11.898  -2.306  14.587
  692    H    CYS 152           H        CYS 152  -3.471  -2.550  12.370
  693    HA   CYS 152           HA       CYS 152  -2.379   0.105  12.177
  694   1HB   CYS 152          1HB       CYS 152  -1.214  -2.308  12.359
  695   2HB   CYS 152          2HB       CYS 152  -1.235  -2.131  10.609
  696    H    ALA 153           H        ALA 153  -3.252  -2.325   9.790
  697    HA   ALA 153           HA       ALA 153  -3.068  -0.829   7.537
  698   1HB   ALA 153          1HB       ALA 153  -5.305  -2.784   8.062
  699   2HB   ALA 153          2HB       ALA 153  -4.645  -2.320   6.493
  700   3HB   ALA 153          3HB       ALA 153  -3.658  -3.240   7.629
  701    H    GLN 154           H        GLN 154  -5.664  -0.830   9.884
  702    HA   GLN 154           HA       GLN 154  -7.419   0.874   8.464
  703   1HB   GLN 154          1HB       GLN 154  -7.209   0.217  11.402
  704   2HB   GLN 154          2HB       GLN 154  -8.551   1.060  10.648
  705   1HG   GLN 154          1HG       GLN 154  -8.691  -1.020   9.125
  706   2HG   GLN 154          2HG       GLN 154  -7.746  -1.790  10.392
  707    H    GLN 155           H        GLN 155  -5.004   1.330  11.003
  708    HA   GLN 155           HA       GLN 155  -5.379   4.081  11.423
  709   1HB   GLN 155          1HB       GLN 155  -3.096   2.198  11.880
  710   2HB   GLN 155          2HB       GLN 155  -2.896   3.911  12.181
  711   1HG   GLN 155          1HG       GLN 155  -4.282   1.865  13.716
  712   2HG   GLN 155          2HG       GLN 155  -3.578   3.390  14.248
  713    H    LEU 156           H        LEU 156  -3.043   2.350   9.400
  714    HA   LEU 156           HA       LEU 156  -1.776   4.566   8.269
  715   1HB   LEU 156          1HB       LEU 156  -1.244   2.025   8.231
  716   2HB   LEU 156          2HB       LEU 156  -2.265   1.989   6.807
  717    HG   LEU 156           HG       LEU 156  -0.752   3.428   5.606
  718    H    ALA 157           H        ALA 157  -4.071   2.467   6.695
  719    HA   ALA 157           HA       ALA 157  -4.707   4.042   4.521
  720   1HB   ALA 157          1HB       ALA 157  -6.839   2.355   5.777
  721   2HB   ALA 157          2HB       ALA 157  -6.513   2.646   4.069
  722   3HB   ALA 157          3HB       ALA 157  -5.426   1.629   5.015
  723    H    GLY 158           H        GLY 158  -5.955   4.314   7.761
  724   1HA   GLY 158          1HA       GLY 158  -7.548   5.709   8.685
  725   2HA   GLY 158          2HA       GLY 158  -8.132   6.047   7.061
  726    H    LYS 159           H        LYS 159  -4.788   6.486   7.388
  727    HA   LYS 159           HA       LYS 159  -4.874   9.176   8.366
  728   1HB   LYS 159          1HB       LYS 159  -2.941   7.392   8.464
  729   2HB   LYS 159          2HB       LYS 159  -2.520   8.109   6.920
  730   1HG   LYS 159          1HG       LYS 159  -2.756  10.351   8.289
  731   2HG   LYS 159          2HG       LYS 159  -2.402   9.273   9.640
  732   1HD   LYS 159          1HD       LYS 159  -0.298  10.025   8.976
  733   2HD   LYS 159          2HD       LYS 159  -0.440   8.453   8.186
  734   1HE   LYS 159          1HE       LYS 159   0.455  10.057   6.625
  735   2HE   LYS 159          2HE       LYS 159  -1.167   9.592   6.119
  736   1HZ   LYS 159          1HZ       LYS 159  -0.602  12.052   7.685
  737   2HZ   LYS 159          2HZ       LYS 159  -0.654  12.027   5.995
  738   3HZ   LYS 159          3HZ       LYS 159  -2.039  11.645   6.887
  739    H    GLN 160           H        GLN 160  -5.733   7.852   5.478
  740    HA   GLN 160           HA       GLN 160  -4.600   9.586   3.586
  741   1HB   GLN 160          1HB       GLN 160  -6.968   7.815   3.651
  742   2HB   GLN 160          2HB       GLN 160  -6.814   8.948   2.338
  743   1HG   GLN 160          1HG       GLN 160  -4.641   8.008   1.811
  744   2HG   GLN 160          2HG       GLN 160  -4.849   6.837   3.095
  745    H    SER 161           H        SER 161  -7.377   9.813   5.655
  746    HA   SER 161           HA       SER 161  -8.366  12.243   4.479
  747   1HB   SER 161          1HB       SER 161  -9.222  11.412   7.181
  748   2HB   SER 161          2HB       SER 161 -10.188  11.975   5.823
  749    HG   SER 161           HG       SER 161 -10.360   9.993   5.093
  750    H    LEU 162           H        LEU 162  -5.761  11.611   6.348
  751    HA   LEU 162           HA       LEU 162  -5.938  14.130   7.838
  752   1HB   LEU 162          1HB       LEU 162  -4.460  11.598   8.265
  753   2HB   LEU 162          2HB       LEU 162  -3.749  13.069   8.876
  754    HG   LEU 162           HG       LEU 162  -4.919  12.032  10.669

  No H/Q in entry =         754
  Start of MODEL    2
    1    H1   MET   1           H1       MET   1  -0.107  17.855   1.036
    2    H2   MET   1           H2       MET   1  -1.253  16.703   0.570
    3    H3   MET   1           H3       MET   1  -1.652  17.880   1.717
    4    HA   MET   1           HA       MET   1  -0.114  16.970   3.282
    5   1HB   MET   1          1HB       MET   1  -2.387  16.046   3.250
    6   2HB   MET   1          2HB       MET   1  -1.894  14.850   2.059
    7   1HG   MET   1          1HG       MET   1  -0.161  14.141   3.831
    8   2HG   MET   1          2HG       MET   1  -1.184  15.035   4.953
    9   1HE   MET   1          1HE       MET   1  -3.714  14.525   5.353
   10   2HE   MET   1          2HE       MET   1  -4.139  14.440   3.644
   11   3HE   MET   1          3HE       MET   1  -4.576  13.119   4.727
   12    H    LYS   2           H        LYS   2   2.037  16.713   2.936
   13    HA   LYS   2           HA       LYS   2   2.988  14.131   2.200
   14   1HB   LYS   2          1HB       LYS   2   2.529  15.610  -0.001
   15   2HB   LYS   2          2HB       LYS   2   4.147  16.174   0.382
   16   1HG   LYS   2          1HG       LYS   2   3.412  13.274   0.058
   17   2HG   LYS   2          2HG       LYS   2   4.050  14.283  -1.240
   18   1HD   LYS   2          1HD       LYS   2   5.476  13.874   1.380
   19   2HD   LYS   2          2HD       LYS   2   5.729  12.838  -0.025
   20   1HE   LYS   2          1HE       LYS   2   6.878  14.427  -1.162
   21   2HE   LYS   2          2HE       LYS   2   5.934  15.750  -0.480
   22   1HZ   LYS   2          1HZ       LYS   2   7.158  15.305   1.655
   23   2HZ   LYS   2          2HZ       LYS   2   8.196  14.293   0.778
   24   3HZ   LYS   2          3HZ       LYS   2   8.090  15.940   0.397
   25    HA   PRO   3           HA       PRO   3   5.814  16.493   4.941
   26   1HB   PRO   3          1HB       PRO   3   5.965  14.123   6.561
   27   2HB   PRO   3          2HB       PRO   3   5.250  15.679   6.973
   28   1HG   PRO   3          1HG       PRO   3   3.807  13.371   6.634
   29   2HG   PRO   3          2HG       PRO   3   3.144  15.002   6.409
   30   1HD   PRO   3          1HD       PRO   3   4.101  13.041   4.360
   31   2HD   PRO   3          2HD       PRO   3   2.696  14.131   4.313
   32    H    VAL   4           H        VAL   4   7.908  15.232   6.124
   33    HA   VAL   4           HA       VAL   4   9.503  14.432   3.898
   34    HB   VAL   4           HB       VAL   4  10.285  13.874   6.722
   35    H    THR   5           H        THR   5  10.229  12.448   3.379
   36    HA   THR   5           HA       THR   5   9.336  10.128   4.907
   37    HB   THR   5           HB       THR   5   8.366   9.123   2.730
   38    HG1  THR   5           HG1      THR   5   8.515  11.878   2.098
   39    H    LEU   6           H        LEU   6   9.837   8.107   3.367
   40    HA   LEU   6           HA       LEU   6  12.694   8.161   3.167
   41   1HB   LEU   6          1HB       LEU   6  11.844   5.900   1.747
   42   2HB   LEU   6          2HB       LEU   6  12.458   5.964   3.383
   43    HG   LEU   6           HG       LEU   6   9.899   6.519   3.894
   44    H    TYR   7           H        TYR   7  10.089   8.739   0.989
   45    HA   TYR   7           HA       TYR   7  11.435   8.307  -1.448
   46   1HB   TYR   7          1HB       TYR   7   9.063   9.951  -0.615
   47   2HB   TYR   7          2HB       TYR   7   9.677  10.026  -2.258
   48    HD1  TYR   7           HD1      TYR   7   7.894   8.024   0.200
   49    HD2  TYR   7           HD2      TYR   7   9.479   8.096  -3.744
   50    HE1  TYR   7           HE1      TYR   7   6.537   6.061  -0.378
   51    HE2  TYR   7           HE2      TYR   7   8.138   6.123  -4.331
   52    HH   TYR   7           HH       TYR   7   5.569   5.112  -2.726
   53    H    ASP   8           H        ASP   8  11.095  11.041   0.703
   54    HA   ASP   8           HA       ASP   8  12.295  12.997  -0.932
   55   1HB   ASP   8          1HB       ASP   8  11.742  12.704   2.028
   56   2HB   ASP   8          2HB       ASP   8  12.600  14.107   1.409
   57    H    VAL   9           H        VAL   9  13.522  11.228   1.906
   58    HA   VAL   9           HA       VAL   9  16.115  12.225   1.488
   59    HB   VAL   9           HB       VAL   9  16.570  11.462   3.484
   60    H    ALA  10           H        ALA  10  14.441   9.534   0.138
   61    HA   ALA  10           HA       ALA  10  16.774   8.167  -0.813
   62   1HB   ALA  10          1HB       ALA  10  13.974   8.047  -1.923
   63   2HB   ALA  10          2HB       ALA  10  15.272   6.885  -2.200
   64   3HB   ALA  10          3HB       ALA  10  14.567   7.054  -0.590
   65    H    GLU  11           H        GLU  11  14.664  10.686  -1.896
   66    HA   GLU  11           HA       GLU  11  15.580  10.914  -4.577
   67   1HB   GLU  11          1HB       GLU  11  13.672  12.130  -2.846
   68   2HB   GLU  11          2HB       GLU  11  14.637  13.411  -3.547
   69   1HG   GLU  11          1HG       GLU  11  14.087  12.717  -5.749
   70   2HG   GLU  11          2HG       GLU  11  13.304  11.259  -5.161
   71    H    TYR  12           H        TYR  12  16.266  12.434  -1.559
   72    HA   TYR  12           HA       TYR  12  18.190  14.323  -2.281
   73   1HB   TYR  12          1HB       TYR  12  16.854  13.518  -0.055
   74   2HB   TYR  12          2HB       TYR  12  18.475  12.976   0.287
   75    HD1  TYR  12           HD1      TYR  12  16.878  16.063  -1.106
   76    HD2  TYR  12           HD2      TYR  12  19.724  14.364   1.543
   77    HE1  TYR  12           HE1      TYR  12  17.474  18.310  -0.308
   78    HE2  TYR  12           HE2      TYR  12  20.323  16.576   2.350
   79    HH   TYR  12           HH       TYR  12  20.207  18.840   1.803
   80    H    ALA  13           H        ALA  13  18.556  11.256  -0.705
   81    HA   ALA  13           HA       ALA  13  21.335  11.075  -0.837
   82   1HB   ALA  13          1HB       ALA  13  19.230   8.983  -0.463
   83   2HB   ALA  13          2HB       ALA  13  20.229   9.771   0.760
   84   3HB   ALA  13          3HB       ALA  13  20.956   8.628  -0.371
   85    H    GLY  14           H        GLY  14  19.036  10.561  -3.312
   86   1HA   GLY  14          1HA       GLY  14  21.129   9.949  -5.188
   87   2HA   GLY  14          2HA       GLY  14  19.417  10.118  -5.556
   88    H    VAL  15           H        VAL  15  18.378   8.231  -3.817
   89    HA   VAL  15           HA       VAL  15  19.260   5.746  -5.060
   90    HB   VAL  15           HB       VAL  15  19.026   4.550  -2.898
   91    H    SER  16           H        SER  16  17.481   4.121  -3.643
   92    HA   SER  16           HA       SER  16  14.892   5.224  -4.500
   93   1HB   SER  16          1HB       SER  16  14.155   3.008  -4.959
   94   2HB   SER  16          2HB       SER  16  15.768   3.128  -5.653
   95    HG   SER  16           HG       SER  16  16.580   1.935  -3.988
   96    H    VAL  17           H        VAL  17  13.064   3.901  -3.209
   97    HA   VAL  17           HA       VAL  17  13.436   4.710  -0.489
   98    HB   VAL  17           HB       VAL  17  11.155   3.943  -0.159
   99    H    ALA  18           H        ALA  18  14.061   1.959  -2.303
  100    HA   ALA  18           HA       ALA  18  13.699   0.002  -0.265
  101   1HB   ALA  18          1HB       ALA  18  15.203  -0.019  -2.874
  102   2HB   ALA  18          2HB       ALA  18  15.091  -1.418  -1.804
  103   3HB   ALA  18          3HB       ALA  18  13.632  -0.737  -2.527
  104    H    THR  19           H        THR  19  16.327   2.076  -1.428
  105    HA   THR  19           HA       THR  19  18.361   0.857   0.106
  106    HB   THR  19           HB       THR  19  18.550   3.739  -0.523
  107    HG1  THR  19           HG1      THR  19  18.951   2.210  -2.760
  108    H    VAL  20           H        VAL  20  16.299   3.636   0.546
  109    HA   VAL  20           HA       VAL  20  17.285   4.410   3.067
  110    HB   VAL  20           HB       VAL  20  14.682   5.035   1.692
  111    H    SER  21           H        SER  21  14.431   2.416   2.218
  112    HA   SER  21           HA       SER  21  13.525   2.087   4.831
  113   1HB   SER  21          1HB       SER  21  12.499  -0.057   3.939
  114   2HB   SER  21          2HB       SER  21  12.060   1.416   3.073
  115    HG   SER  21           HG       SER  21  13.337   0.845   1.413
  116    H    ARG  22           H        ARG  22  16.118   0.569   3.004
  117    HA   ARG  22           HA       ARG  22  16.619  -1.563   4.772
  118   1HB   ARG  22          1HB       ARG  22  18.412  -0.029   2.928
  119   2HB   ARG  22          2HB       ARG  22  18.991  -1.351   3.905
  120   1HG   ARG  22          1HG       ARG  22  16.636  -1.850   2.186
  121   2HG   ARG  22          2HG       ARG  22  18.219  -1.718   1.423
  122   1HD   ARG  22          1HD       ARG  22  18.098  -3.982   1.862
  123   2HD   ARG  22          2HD       ARG  22  18.952  -3.387   3.284
  124    HE   ARG  22           HE       ARG  22  16.112  -4.155   3.189
  125   1HH1  ARG  22          1HH1      ARG  22  19.043  -3.560   5.024
  126   1HH2  ARG  22          1HH2      ARG  22  15.251  -4.954   5.167
  127   2HH1  ARG  22          2HH1      ARG  22  18.376  -4.146   6.511
  128   2HH2  ARG  22          2HH2      ARG  22  16.237  -4.947   6.593
  129    H    VAL  23           H        VAL  23  17.893   1.707   4.582
  130    HA   VAL  23           HA       VAL  23  19.644   1.462   6.810
  131    HB   VAL  23           HB       VAL  23  18.431   3.964   5.642
  132    H    VAL  24           H        VAL  24  16.388   2.709   6.345
  133    HA   VAL  24           HA       VAL  24  15.808   3.453   8.969
  134    HB   VAL  24           HB       VAL  24  14.231   2.577   6.571
  135    H    ASN  25           H        ASN  25  15.955   0.456   7.328
  136    HA   ASN  25           HA       ASN  25  14.893  -1.089   9.605
  137   1HB   ASN  25          1HB       ASN  25  15.275  -1.589   6.711
  138   2HB   ASN  25          2HB       ASN  25  15.518  -2.966   7.775
  139   1HD2  ASN  25          1HD2      ASN  25  13.312  -0.973   6.188
  140   1HD2  ASN  25          1HD2      ASN  25  11.851  -1.671   6.827
  141    H    GLN  26           H        GLN  26  17.606   0.232   9.447
  142    HA   GLN  26           HA       GLN  26  19.638  -0.199  10.341
  143   1HB   GLN  26          1HB       GLN  26  19.232  -3.083  10.787
  144   2HB   GLN  26          2HB       GLN  26  20.011  -1.895  11.810
  145   1HG   GLN  26          1HG       GLN  26  17.092  -2.423  11.477
  146   2HG   GLN  26          2HG       GLN  26  18.060  -2.611  12.935
  147    H    ALA  27           H        ALA  27  19.702   0.085   7.962
  148    HA   ALA  27           HA       ALA  27  20.167  -0.759   5.792
  149   1HB   ALA  27          1HB       ALA  27  22.453   0.131   7.474
  150   2HB   ALA  27          2HB       ALA  27  22.661  -0.195   5.757
  151   3HB   ALA  27          3HB       ALA  27  21.510   1.031   6.291
  152    H    SER  28           H        SER  28  22.783  -2.115   7.829
  153    HA   SER  28           HA       SER  28  23.984  -3.991   7.658
  154   1HB   SER  28          1HB       SER  28  21.394  -5.031   6.605
  155   2HB   SER  28          2HB       SER  28  22.757  -6.066   7.008
  156    HG   SER  28           HG       SER  28  21.304  -4.345   8.753
  157    H    HIS  29           H        HIS  29  22.069  -4.561   4.746
  158    HA   HIS  29           HA       HIS  29  24.442  -5.094   3.246
  159   1HB   HIS  29          1HB       HIS  29  21.535  -5.181   2.647
  160   2HB   HIS  29          2HB       HIS  29  22.642  -5.033   1.286
  161    HD1  HIS  29           HD1      HIS  29  21.701  -7.466   0.655
  162    HD2  HIS  29           HD2      HIS  29  24.068  -7.240   4.053
  163    HE1  HIS  29           HE1      HIS  29  22.423  -9.821   1.130
  164    HE2  HIS  29           HE2      HIS  29  24.036  -9.616   3.050
  165    H    VAL  30           H        VAL  30  22.600  -2.285   3.775
  166    HA   VAL  30           HA       VAL  30  23.088  -0.890   1.392
  167    HB   VAL  30           HB       VAL  30  21.991  -0.267   3.977
  168    H    SER  31           H        SER  31  24.808  -0.681   4.444
  169    HA   SER  31           HA       SER  31  27.131  -0.936   4.762
  170   1HB   SER  31          1HB       SER  31  27.605   0.378   2.077
  171   2HB   SER  31          2HB       SER  31  28.786  -0.420   3.116
  172    HG   SER  31           HG       SER  31  26.692  -1.598   1.609
  173    H    ALA  32           H        ALA  32  28.681   0.663   5.418
  174    HA   ALA  32           HA       ALA  32  27.578   2.796   6.726
  175   1HB   ALA  32          1HB       ALA  32  29.832   3.589   7.112
  176   2HB   ALA  32          2HB       ALA  32  30.430   2.574   5.803
  177   3HB   ALA  32          3HB       ALA  32  29.751   1.833   7.251
  178    H    LYS  33           H        LYS  33  29.304   2.997   3.591
  179    HA   LYS  33           HA       LYS  33  29.231   5.747   3.328
  180   1HB   LYS  33          1HB       LYS  33  29.724   3.489   1.606
  181   2HB   LYS  33          2HB       LYS  33  28.958   4.808   0.736
  182   1HG   LYS  33          1HG       LYS  33  31.449   4.823   0.685
  183   2HG   LYS  33          2HG       LYS  33  30.717   6.308   1.293
  184   1HD   LYS  33          1HD       LYS  33  31.184   4.451   3.443
  185   2HD   LYS  33          2HD       LYS  33  32.672   4.733   2.539
  186   1HE   LYS  33          1HE       LYS  33  32.689   6.996   3.032
  187   2HE   LYS  33          2HE       LYS  33  30.959   7.045   3.355
  188   1HZ   LYS  33          1HZ       LYS  33  32.591   5.384   5.106
  189   2HZ   LYS  33          2HZ       LYS  33  32.758   7.059   5.271
  190   3HZ   LYS  33          3HZ       LYS  33  31.237   6.336   5.472
  191    H    THR  34           H        THR  34  26.938   3.442   2.001
  192    HA   THR  34           HA       THR  34  25.154   5.407   1.038
  193    HB   THR  34           HB       THR  34  24.565   2.578   1.765
  194    HG1  THR  34           HG1      THR  34  24.816   2.321  -0.596
  195    H    ARG  35           H        ARG  35  25.233   3.497   4.002
  196    HA   ARG  35           HA       ARG  35  22.896   4.326   5.172
  197   1HB   ARG  35          1HB       ARG  35  24.219   2.623   6.214
  198   2HB   ARG  35          2HB       ARG  35  25.585   3.711   6.401
  199   1HG   ARG  35          1HG       ARG  35  23.081   4.487   7.747
  200   2HG   ARG  35          2HG       ARG  35  23.944   3.101   8.392
  201   1HD   ARG  35          1HD       ARG  35  25.979   4.485   8.444
  202   2HD   ARG  35          2HD       ARG  35  24.994   5.849   7.950
  203    HE   ARG  35           HE       ARG  35  23.703   5.458  10.061
  204   1HH1  ARG  35          1HH1      ARG  35  27.088   4.545   9.800
  205   1HH2  ARG  35          1HH2      ARG  35  24.077   5.517  12.303
  206   2HH1  ARG  35          2HH1      ARG  35  27.353   4.604  11.514
  207   2HH2  ARG  35          2HH2      ARG  35  25.655   5.161  12.927
  208    H    GLU  36           H        GLU  36  25.993   5.906   5.111
  209    HA   GLU  36           HA       GLU  36  25.266   8.164   6.691
  210   1HB   GLU  36          1HB       GLU  36  27.507   7.626   4.804
  211   2HB   GLU  36          2HB       GLU  36  27.297   9.207   5.511
  212   1HG   GLU  36          1HG       GLU  36  27.612   8.360   7.675
  213   2HG   GLU  36          2HG       GLU  36  27.554   6.702   7.094
  214    H    LYS  37           H        LYS  37  25.293   7.389   3.322
  215    HA   LYS  37           HA       LYS  37  24.757   9.793   2.091
  216   1HB   LYS  37          1HB       LYS  37  25.277   7.661   0.944
  217   2HB   LYS  37          2HB       LYS  37  23.711   7.043   1.426
  218   1HG   LYS  37          1HG       LYS  37  22.806   9.119   0.175
  219   2HG   LYS  37          2HG       LYS  37  24.366   9.052  -0.655
  220   1HD   LYS  37          1HD       LYS  37  22.508   6.693  -0.379
  221   2HD   LYS  37          2HD       LYS  37  22.492   7.785  -1.767
  222   1HE   LYS  37          1HE       LYS  37  24.777   6.056  -0.845
  223   2HE   LYS  37          2HE       LYS  37  23.779   5.805  -2.266
  224   1HZ   LYS  37          1HZ       LYS  37  24.627   8.062  -3.010
  225   2HZ   LYS  37          2HZ       LYS  37  25.812   7.897  -1.811
  226   3HZ   LYS  37          3HZ       LYS  37  25.715   6.771  -3.069
  227    H    VAL  38           H        VAL  38  22.495   7.455   3.309
  228    HA   VAL  38           HA       VAL  38  20.227   9.106   2.667
  229    HB   VAL  38           HB       VAL  38  18.874   7.354   2.909
  230    H    GLU  39           H        GLU  39  21.984   8.202   5.613
  231    HA   GLU  39           HA       GLU  39  20.125   9.175   7.443
  232   1HB   GLU  39          1HB       GLU  39  23.100   8.765   7.489
  233   2HB   GLU  39          2HB       GLU  39  22.242   9.417   8.865
  234   1HG   GLU  39          1HG       GLU  39  20.831   7.138   8.035
  235   2HG   GLU  39          2HG       GLU  39  22.543   6.717   8.052
  236    H    ALA  40           H        ALA  40  22.748  10.650   5.670
  237    HA   ALA  40           HA       ALA  40  22.634  13.159   6.880
  238   1HB   ALA  40          1HB       ALA  40  24.483  12.388   5.405
  239   2HB   ALA  40          2HB       ALA  40  23.411  12.598   4.020
  240   3HB   ALA  40          3HB       ALA  40  23.880  13.992   4.994
  241    H    ALA  41           H        ALA  41  20.944  11.769   4.168
  242    HA   ALA  41           HA       ALA  41  19.533  14.059   3.364
  243   1HB   ALA  41          1HB       ALA  41  18.831  11.140   3.064
  244   2HB   ALA  41          2HB       ALA  41  18.061  12.470   2.199
  245   3HB   ALA  41          3HB       ALA  41  19.766  12.113   1.928
  246    H    MET  42           H        MET  42  18.733  11.360   5.493
  247    HA   MET  42           HA       MET  42  16.165  12.027   6.214
  248   1HB   MET  42          1HB       MET  42  18.385  10.771   7.814
  249   2HB   MET  42          2HB       MET  42  16.741  10.887   8.395
  250   1HG   MET  42          1HG       MET  42  15.982   9.484   6.552
  251   2HG   MET  42          2HG       MET  42  17.643   9.383   5.955
  252   1HE   MET  42          1HE       MET  42  15.739   6.962   6.563
  253   2HE   MET  42          2HE       MET  42  17.389   6.556   6.094
  254   3HE   MET  42          3HE       MET  42  16.675   5.825   7.534
  255    H    ALA  43           H        ALA  43  19.205  13.044   7.447
  256    HA   ALA  43           HA       ALA  43  18.359  14.467   9.713
  257   1HB   ALA  43          1HB       ALA  43  20.602  15.464   9.693
  258   2HB   ALA  43          2HB       ALA  43  20.634  13.714   9.483
  259   3HB   ALA  43          3HB       ALA  43  20.869  14.773   8.093
  260    H    GLU  44           H        GLU  44  19.194  15.679   6.482
  261    HA   GLU  44           HA       GLU  44  18.934  18.386   7.056
  262   1HB   GLU  44          1HB       GLU  44  18.405  17.034   4.456
  263   2HB   GLU  44          2HB       GLU  44  18.829  18.716   4.696
  264   1HG   GLU  44          1HG       GLU  44  20.850  17.364   5.958
  265   2HG   GLU  44          2HG       GLU  44  20.484  16.377   4.551
  266    H    LEU  45           H        LEU  45  16.661  16.137   5.641
  267    HA   LEU  45           HA       LEU  45  14.546  18.023   5.442
  268   1HB   LEU  45          1HB       LEU  45  14.278  15.042   5.358
  269   2HB   LEU  45          2HB       LEU  45  13.355  16.251   4.499
  270    HG   LEU  45           HG       LEU  45  16.262  16.022   3.888
  271    H    ASN  46           H        ASN  46  15.639  15.812   7.845
  272    HA   ASN  46           HA       ASN  46  15.008  15.415   9.976
  273   1HB   ASN  46          1HB       ASN  46  14.371  17.748  10.207
  274   2HB   ASN  46          2HB       ASN  46  12.842  17.402   9.440
  275   1HD2  ASN  46          1HD2      ASN  46  14.773  16.900  12.255
  276   1HD2  ASN  46          1HD2      ASN  46  13.462  16.529  13.313
  277    H    TYR  47           H        TYR  47  14.685  13.556   8.495
  278    HA   TYR  47           HA       TYR  47  12.088  12.678   7.783
  279   1HB   TYR  47          1HB       TYR  47  13.986  11.856   6.554
  280   2HB   TYR  47          2HB       TYR  47  14.724  11.234   8.022
  281    HD1  TYR  47           HD1      TYR  47  14.632   8.943   8.310
  282    HD2  TYR  47           HD2      TYR  47  11.446  10.861   6.238
  283    HE1  TYR  47           HE1      TYR  47  13.541   6.779   7.986
  284    HE2  TYR  47           HE2      TYR  47  10.355   8.679   5.903
  285    HH   TYR  47           HH       TYR  47  10.608   6.455   6.060
  286    H    ILE  48           H        ILE  48  10.609  11.583   8.861
  287    HA   ILE  48           HA       ILE  48  11.379   9.983  11.182
  288    HB   ILE  48           HB       ILE  48   9.067  11.940  11.132
  289    HA   PRO  49           HA       PRO  49   8.844   7.356   8.585
  290   1HB   PRO  49          1HB       PRO  49   9.289   5.034   9.887
  291   2HB   PRO  49          2HB       PRO  49  10.507   5.773   8.836
  292   1HG   PRO  49          1HG       PRO  49  10.327   5.743  11.810
  293   2HG   PRO  49          2HG       PRO  49  11.752   5.656  10.758
  294   1HD   PRO  49          1HD       PRO  49  10.881   7.946  12.067
  295   2HD   PRO  49          2HD       PRO  49  11.949   7.929  10.645
  296    H    ASN  50           H        ASN  50   6.987   5.711   9.013
  297    HA   ASN  50           HA       ASN  50   5.453   6.712  11.280
  298   1HB   ASN  50          1HB       ASN  50   4.817   6.100   8.471
  299   2HB   ASN  50          2HB       ASN  50   3.688   5.402   9.632
  300   1HD2  ASN  50          1HD2      ASN  50   4.615   8.131   7.954
  301   1HD2  ASN  50          1HD2      ASN  50   3.532   9.239   8.715
  302    H    ARG  51           H        ARG  51   5.079   5.316  12.838
  303    HA   ARG  51           HA       ARG  51   6.297   2.831  12.995
  304   1HB   ARG  51          1HB       ARG  51   5.390   4.380  14.836
  305   2HB   ARG  51          2HB       ARG  51   3.898   3.489  14.620
  306   1HG   ARG  51          1HG       ARG  51   5.108   2.528  16.432
  307   2HG   ARG  51          2HG       ARG  51   5.130   1.394  15.092
  308   1HD   ARG  51          1HD       ARG  51   7.379   2.705  14.573
  309   2HD   ARG  51          2HD       ARG  51   7.306   2.957  16.307
  310    HE   ARG  51           HE       ARG  51   7.027   0.419  16.382
  311   1HH1  ARG  51          1HH1      ARG  51   8.976   2.126  14.032
  312   1HH2  ARG  51          1HH2      ARG  51   8.428  -1.339  16.033
  313   2HH1  ARG  51          2HH1      ARG  51  10.051   0.790  13.774
  314   2HH2  ARG  51          2HH2      ARG  51   9.729  -1.187  14.893
  315    H    CYS  52           H        CYS  52   3.145   3.596  11.700
  316    HA   CYS  52           HA       CYS  52   2.225   0.851  11.893
  317   1HB   CYS  52          1HB       CYS  52   0.877   3.177  11.898
  318   2HB   CYS  52          2HB       CYS  52   0.821   2.801  10.179
  319    H    ALA  53           H        ALA  53   3.044   3.124   9.335
  320    HA   ALA  53           HA       ALA  53   2.867   1.461   7.165
  321   1HB   ALA  53          1HB       ALA  53   3.457   3.871   7.076
  322   2HB   ALA  53          2HB       ALA  53   5.084   3.462   7.615
  323   3HB   ALA  53          3HB       ALA  53   4.496   2.870   6.063
  324    H    GLN  54           H        GLN  54   5.453   1.703   9.534
  325    HA   GLN  54           HA       GLN  54   7.236  -0.140   8.346
  326   1HB   GLN  54          1HB       GLN  54   6.919   0.811  11.193
  327   2HB   GLN  54          2HB       GLN  54   8.274  -0.129  10.595
  328   1HG   GLN  54          1HG       GLN  54   8.538   1.769   8.874
  329   2HG   GLN  54          2HG       GLN  54   7.542   2.691   9.993
  330    H    GLN  55           H        GLN  55   4.776  -0.356  10.857
  331    HA   GLN  55           HA       GLN  55   5.155  -3.051  11.539
  332   1HB   GLN  55          1HB       GLN  55   2.886  -1.135  11.827
  333   2HB   GLN  55          2HB       GLN  55   2.637  -2.825  12.218
  334   1HG   GLN  55          1HG       GLN  55   4.034  -0.730  13.662
  335   2HG   GLN  55          2HG       GLN  55   3.305  -2.224  14.264
  336    H    LEU  56           H        LEU  56   2.929  -1.534   9.253
  337    HA   LEU  56           HA       LEU  56   1.689  -3.889   8.356
  338   1HB   LEU  56          1HB       LEU  56   1.104  -1.382   8.040
  339   2HB   LEU  56          2HB       LEU  56   2.152  -1.482   6.634
  340    HG   LEU  56           HG       LEU  56   0.720  -3.205   5.665
  341    H    ALA  57           H        ALA  57   4.014  -1.924   6.643
  342    HA   ALA  57           HA       ALA  57   4.646  -3.730   4.637
  343   1HB   ALA  57          1HB       ALA  57   5.283  -1.287   4.765
  344   2HB   ALA  57          2HB       ALA  57   6.668  -1.792   5.729
  345   3HB   ALA  57          3HB       ALA  57   6.487  -2.371   4.071
  346    H    GLY  58           H        GLY  58   5.932  -3.555   7.877
  347   1HA   GLY  58          1HA       GLY  58   7.594  -4.767   8.932
  348   2HA   GLY  58          2HA       GLY  58   8.071  -5.412   7.371
  349    H    LYS  59           H        LYS  59   4.831  -5.840   7.575
  350    HA   LYS  59           HA       LYS  59   4.747  -8.184   9.224
  351   1HB   LYS  59          1HB       LYS  59   2.847  -6.498   8.696
  352   2HB   LYS  59          2HB       LYS  59   2.650  -7.456   7.240
  353   1HG   LYS  59          1HG       LYS  59   2.672  -9.405   9.103
  354   2HG   LYS  59          2HG       LYS  59   1.938  -8.082  10.011
  355   1HD   LYS  59          1HD       LYS  59   0.101  -9.116   9.035
  356   2HD   LYS  59          2HD       LYS  59   0.443  -7.792   7.920
  357   1HE   LYS  59          1HE       LYS  59   0.016  -9.818   6.671
  358   2HE   LYS  59          2HE       LYS  59   1.706  -9.353   6.492
  359   1HZ   LYS  59          1HZ       LYS  59   2.295 -11.004   8.160
  360   2HZ   LYS  59          2HZ       LYS  59   0.673 -11.457   8.321
  361   3HZ   LYS  59          3HZ       LYS  59   1.488 -11.718   6.859
  362    H    GLN  60           H        GLN  60   5.877  -7.581   6.162
  363    HA   GLN  60           HA       GLN  60   5.018  -9.934   4.837
  364   1HB   GLN  60          1HB       GLN  60   7.172  -7.958   4.277
  365   2HB   GLN  60          2HB       GLN  60   6.862  -9.323   3.250
  366   1HG   GLN  60          1HG       GLN  60   4.637  -8.539   2.843
  367   2HG   GLN  60          2HG       GLN  60   4.908  -7.182   3.913
  368    H    SER  61           H        SER  61   6.839 -11.361   3.863
  369    HA   SER  61           HA       SER  61   9.021 -11.905   5.668
  370   1HB   SER  61          1HB       SER  61   6.909 -13.973   5.159
  371   2HB   SER  61          2HB       SER  61   8.415 -14.251   6.019
  372    HG   SER  61           HG       SER  61   7.048 -12.135   7.035
  373    H    LEU  62           H        LEU  62   7.210 -13.555   3.133
  374    HA   LEU  62           HA       LEU  62   9.470 -13.365   1.325
  375   1HB   LEU  62          1HB       LEU  62   8.368 -15.939   2.354
  376   2HB   LEU  62          2HB       LEU  62   9.142 -15.855   0.789
  377    HG   LEU  62           HG       LEU  62  10.494 -15.028   3.355
  378    H1   MET 101           H1       MET 101  -0.081 -17.818   2.634
  379    H2   MET 101           H2       MET 101   0.956 -16.671   1.950
  380    H3   MET 101           H3       MET 101   1.517 -17.685   3.180
  381    HA   MET 101           HA       MET 101   0.001 -16.687   4.747
  382   1HB   MET 101          1HB       MET 101   2.267 -15.743   4.470
  383   2HB   MET 101          2HB       MET 101   1.652 -14.647   3.242
  384   1HG   MET 101          1HG       MET 101   0.042 -13.836   5.076
  385   2HG   MET 101          2HG       MET 101   1.143 -14.645   6.187
  386   1HE   MET 101          1HE       MET 101   3.710 -14.088   6.347
  387   2HE   MET 101          2HE       MET 101   3.985 -14.093   4.605
  388   3HE   MET 101          3HE       MET 101   4.490 -12.709   5.576
  389    H    LYS 102           H        LYS 102  -2.196 -16.576   4.365
  390    HA   LYS 102           HA       LYS 102  -3.206 -14.050   3.496
  391   1HB   LYS 102          1HB       LYS 102  -2.787 -15.666   1.390
  392   2HB   LYS 102          2HB       LYS 102  -4.385 -16.224   1.857
  393   1HG   LYS 102          1HG       LYS 102  -3.740 -13.326   1.363
  394   2HG   LYS 102          2HG       LYS 102  -4.321 -14.417   0.105
  395   1HD   LYS 102          1HD       LYS 102  -5.782 -13.900   2.691
  396   2HD   LYS 102          2HD       LYS 102  -6.089 -13.012   1.195
  397   1HE   LYS 102          1HE       LYS 102  -7.303 -14.687   0.336
  398   2HE   LYS 102          2HE       LYS 102  -6.111 -15.898   0.809
  399   1HZ   LYS 102          1HZ       LYS 102  -7.056 -15.656   3.118
  400   2HZ   LYS 102          2HZ       LYS 102  -8.344 -14.800   2.422
  401   3HZ   LYS 102          3HZ       LYS 102  -8.053 -16.413   1.983
  402    HA   PRO 103           HA       PRO 103  -5.968 -16.177   6.480
  403   1HB   PRO 103          1HB       PRO 103  -6.115 -13.681   7.884
  404   2HB   PRO 103          2HB       PRO 103  -5.367 -15.183   8.416
  405   1HG   PRO 103          1HG       PRO 103  -3.975 -12.883   7.835
  406   2HG   PRO 103          2HG       PRO 103  -3.285 -14.516   7.782
  407   1HD   PRO 103          1HD       PRO 103  -4.260 -12.792   5.537
  408   2HD   PRO 103          2HD       PRO 103  -2.859 -13.889   5.595
  409    H    VAL 104           H        VAL 104  -8.036 -14.811   7.583
  410    HA   VAL 104           HA       VAL 104  -9.681 -14.224   5.334
  411    HB   VAL 104           HB       VAL 104 -10.405 -13.375   8.099
  412    H    THR 105           H        THR 105 -10.386 -12.295   4.621
  413    HA   THR 105           HA       THR 105  -9.475  -9.839   5.920
  414    HB   THR 105           HB       THR 105  -8.556  -9.039   3.639
  415    HG1  THR 105           HG1      THR 105  -8.352 -11.873   3.335
  416    H    LEU 106           H        LEU 106 -10.013  -7.971   4.211
  417    HA   LEU 106           HA       LEU 106 -12.878  -8.055   4.051
  418   1HB   LEU 106          1HB       LEU 106 -12.045  -5.914   2.441
  419   2HB   LEU 106          2HB       LEU 106 -12.649  -5.847   4.082
  420    HG   LEU 106           HG       LEU 106 -10.089  -6.358   4.623
  421    H    TYR 107           H        TYR 107 -10.276  -8.799   1.909
  422    HA   TYR 107           HA       TYR 107 -11.633  -8.587  -0.548
  423   1HB   TYR 107          1HB       TYR 107  -9.252 -10.159   0.409
  424   2HB   TYR 107          2HB       TYR 107  -9.872 -10.354  -1.222
  425    HD1  TYR 107           HD1      TYR 107  -8.059  -8.178   1.064
  426    HD2  TYR 107           HD2      TYR 107  -9.695  -8.528  -2.840
  427    HE1  TYR 107           HE1      TYR 107  -6.684  -6.284   0.325
  428    HE2  TYR 107           HE2      TYR 107  -8.335  -6.625  -3.594
  429    HH   TYR 107           HH       TYR 107  -5.742  -5.545  -2.180
  430    H    ASP 108           H        ASP 108 -11.265 -11.131   1.824
  431    HA   ASP 108           HA       ASP 108 -12.475 -13.201   0.347
  432   1HB   ASP 108          1HB       ASP 108 -11.796 -12.742   3.251
  433   2HB   ASP 108          2HB       ASP 108 -12.714 -14.158   2.763
  434    H    VAL 109           H        VAL 109 -13.680 -11.226   3.056
  435    HA   VAL 109           HA       VAL 109 -16.266 -12.291   2.764
  436    HB   VAL 109           HB       VAL 109 -16.702 -11.369   4.699
  437    H    ALA 110           H        ALA 110 -14.648  -9.721   1.156
  438    HA   ALA 110           HA       ALA 110 -17.014  -8.464   0.136
  439   1HB   ALA 110          1HB       ALA 110 -14.233  -8.392  -1.023
  440   2HB   ALA 110          2HB       ALA 110 -15.554  -7.277  -1.370
  441   3HB   ALA 110          3HB       ALA 110 -14.825  -7.306   0.237
  442    H    GLU 111           H        GLU 111 -14.871 -11.013  -0.787
  443    HA   GLU 111           HA       GLU 111 -15.798 -11.473  -3.428
  444   1HB   GLU 111          1HB       GLU 111 -13.870 -12.520  -1.636
  445   2HB   GLU 111          2HB       GLU 111 -14.859 -13.870  -2.149
  446   1HG   GLU 111          1HG       GLU 111 -14.242 -13.666  -4.352
  447   2HG   GLU 111          2HG       GLU 111 -13.790 -11.975  -4.180
  448    H    TYR 112           H        TYR 112 -16.479 -12.733  -0.293
  449    HA   TYR 112           HA       TYR 112 -18.404 -14.674  -0.865
  450   1HB   TYR 112          1HB       TYR 112 -17.068 -13.712   1.291
  451   2HB   TYR 112          2HB       TYR 112 -18.677 -13.112   1.580
  452    HD1  TYR 112           HD1      TYR 112 -17.202 -16.356   0.420
  453    HD2  TYR 112           HD2      TYR 112 -19.889 -14.342   3.018
  454    HE1  TYR 112           HE1      TYR 112 -17.850 -18.508   1.421
  455    HE2  TYR 112           HE2      TYR 112 -20.536 -16.462   4.024
  456    HH   TYR 112           HH       TYR 112 -20.409 -18.690   3.883
  457    H    ALA 113           H        ALA 113 -18.803 -11.510   0.518
  458    HA   ALA 113           HA       ALA 113 -21.561 -11.331   0.406
  459   1HB   ALA 113          1HB       ALA 113 -20.377  -9.880   1.834
  460   2HB   ALA 113          2HB       ALA 113 -21.199  -8.861   0.655
  461   3HB   ALA 113          3HB       ALA 113 -19.473  -9.184   0.492
  462    H    GLY 114           H        GLY 114 -19.319 -10.990  -2.149
  463   1HA   GLY 114          1HA       GLY 114 -21.451 -10.582  -4.040
  464   2HA   GLY 114          2HA       GLY 114 -19.741 -10.776  -4.418
  465    H    VAL 115           H        VAL 115 -18.687  -8.758  -2.861
  466    HA   VAL 115           HA       VAL 115 -19.574  -6.379  -4.294
  467    HB   VAL 115           HB       VAL 115 -19.319  -5.018  -2.241
  468    H    SER 116           H        SER 116 -17.786  -4.643  -3.065
  469    HA   SER 116           HA       SER 116 -15.202  -5.818  -3.846
  470   1HB   SER 116          1HB       SER 116 -14.482  -3.659  -4.527
  471   2HB   SER 116          2HB       SER 116 -16.116  -3.831  -5.164
  472    HG   SER 116           HG       SER 116 -16.878  -2.516  -3.559
  473    H    VAL 117           H        VAL 117 -13.359  -4.402  -2.698
  474    HA   VAL 117           HA       VAL 117 -13.685  -4.971   0.086
  475    HB   VAL 117           HB       VAL 117 -11.398  -4.155   0.301
  476    H    ALA 118           H        ALA 118 -14.349  -2.390  -1.950
  477    HA   ALA 118           HA       ALA 118 -13.962  -0.268  -0.086
  478   1HB   ALA 118          1HB       ALA 118 -15.414  -0.506  -2.703
  479   2HB   ALA 118          2HB       ALA 118 -15.476   0.965  -1.730
  480   3HB   ALA 118          3HB       ALA 118 -13.931   0.373  -2.339
  481    H    THR 119           H        THR 119 -16.596  -2.437  -1.023
  482    HA   THR 119           HA       THR 119 -18.619  -1.094   0.416
  483    HB   THR 119           HB       THR 119 -18.782  -4.024   0.056
  484    HG1  THR 119           HG1      THR 119 -19.150  -2.531  -2.269
  485    H    VAL 120           H        VAL 120 -16.530  -3.808   1.087
  486    HA   VAL 120           HA       VAL 120 -17.495  -4.348   3.674
  487    HB   VAL 120           HB       VAL 120 -14.909  -5.098   2.336
  488    H    SER 121           H        SER 121 -14.646  -2.450   2.620
  489    HA   SER 121           HA       SER 121 -13.718  -1.875   5.174
  490   1HB   SER 121          1HB       SER 121 -12.718   0.194   4.086
  491   2HB   SER 121          2HB       SER 121 -12.271  -1.345   3.355
  492    HG   SER 121           HG       SER 121 -13.528  -0.932   1.647
  493    H    ARG 122           H        ARG 122 -16.350  -0.546   3.259
  494    HA   ARG 122           HA       ARG 122 -16.853   1.727   4.843
  495   1HB   ARG 122          1HB       ARG 122 -18.630   0.016   3.145
  496   2HB   ARG 122          2HB       ARG 122 -19.233   1.400   4.016
  497   1HG   ARG 122          1HG       ARG 122 -16.895   1.785   2.240
  498   2HG   ARG 122          2HG       ARG 122 -18.492   1.605   1.514
  499   1HD   ARG 122          1HD       ARG 122 -18.390   3.889   1.793
  500   2HD   ARG 122          2HD       ARG 122 -19.171   3.404   3.297
  501    HE   ARG 122           HE       ARG 122 -16.323   4.102   3.014
  502   1HH1  ARG 122          1HH1      ARG 122 -19.224   3.850   4.988
  503   1HH2  ARG 122          1HH2      ARG 122 -15.372   5.066   4.864
  504   2HH1  ARG 122          2HH1      ARG 122 -18.477   4.575   6.377
  505   2HH2  ARG 122          2HH2      ARG 122 -16.315   5.270   6.302
  506    H    VAL 123           H        VAL 123 -18.097  -1.561   4.949
  507    HA   VAL 123           HA       VAL 123 -19.812  -1.128   7.172
  508    HB   VAL 123           HB       VAL 123 -18.616  -3.725   6.210
  509    H    VAL 124           H        VAL 124 -16.551  -2.346   6.765
  510    HA   VAL 124           HA       VAL 124 -15.921  -2.874   9.434
  511    HB   VAL 124           HB       VAL 124 -14.379  -2.163   6.954
  512    H    ASN 125           H        ASN 125 -16.126  -0.027   7.537
  513    HA   ASN 125           HA       ASN 125 -15.046   1.728   9.644
  514   1HB   ASN 125          1HB       ASN 125 -15.505   1.964   6.725
  515   2HB   ASN 125          2HB       ASN 125 -15.774   3.425   7.667
  516   1HD2  ASN 125          1HD2      ASN 125 -13.514   1.274   6.310
  517   1HD2  ASN 125          1HD2      ASN 125 -12.072   2.110   6.815
  518    H    GLN 126           H        GLN 126 -17.721   0.337   9.674
  519    HA   GLN 126           HA       GLN 126 -19.753   0.767  10.542
  520   1HB   GLN 126          1HB       GLN 126 -19.472   3.679  10.823
  521   2HB   GLN 126          2HB       GLN 126 -20.147   2.506  11.934
  522   1HG   GLN 126          1HG       GLN 126 -17.274   3.179  11.482
  523   2HG   GLN 126          2HG       GLN 126 -18.209   3.423  12.952
  524    H    ALA 127           H        ALA 127 -19.871   0.331   8.198
  525    HA   ALA 127           HA       ALA 127 -20.373   0.978   5.988
  526   1HB   ALA 127          1HB       ALA 127 -22.651   0.283   7.774
  527   2HB   ALA 127          2HB       ALA 127 -22.862   0.435   6.030
  528   3HB   ALA 127          3HB       ALA 127 -21.721  -0.740   6.684
  529    H    SER 128           H        SER 128 -22.902   2.564   7.950
  530    HA   SER 128           HA       SER 128 -24.066   4.444   7.642
  531   1HB   SER 128          1HB       SER 128 -21.528   5.328   6.339
  532   2HB   SER 128          2HB       SER 128 -22.840   6.418   6.773
  533    HG   SER 128           HG       SER 128 -21.464   4.712   8.592
  534    H    HIS 129           H        HIS 129 -22.290   4.733   4.609
  535    HA   HIS 129           HA       HIS 129 -24.743   5.099   3.176
  536   1HB   HIS 129          1HB       HIS 129 -21.866   5.196   2.444
  537   2HB   HIS 129          2HB       HIS 129 -23.033   4.939   1.152
  538    HD1  HIS 129           HD1      HIS 129 -21.991   7.376   0.427
  539    HD2  HIS 129           HD2      HIS 129 -24.546   7.285   3.704
  540    HE1  HIS 129           HE1      HIS 129 -22.802   9.733   0.730
  541    HE2  HIS 129           HE2      HIS 129 -24.281   9.672   2.757
  542    H    VAL 130           H        VAL 130 -22.848   2.380   3.884
  543    HA   VAL 130           HA       VAL 130 -23.353   0.790   1.630
  544    HB   VAL 130           HB       VAL 130 -22.209   0.379   4.236
  545    H    SER 131           H        SER 131 -25.031   0.835   4.706
  546    HA   SER 131           HA       SER 131 -27.345   1.094   5.051
  547   1HB   SER 131          1HB       SER 131 -27.864  -0.393   2.465
  548   2HB   SER 131          2HB       SER 131 -29.031   0.457   3.475
  549    HG   SER 131           HG       SER 131 -26.929   1.593   1.944
  550    H    ALA 132           H        ALA 132 -28.889  -0.441   5.829
  551    HA   ALA 132           HA       ALA 132 -27.781  -2.457   7.299
  552   1HB   ALA 132          1HB       ALA 132 -30.644  -2.384   6.368
  553   2HB   ALA 132          2HB       ALA 132 -30.015  -3.193   7.803
  554   3HB   ALA 132          3HB       ALA 132 -29.987  -1.432   7.699
  555    H    LYS 133           H        LYS 133 -29.532  -2.930   4.203
  556    HA   LYS 133           HA       LYS 133 -29.466  -5.689   4.167
  557   1HB   LYS 133          1HB       LYS 133 -29.976  -3.576   2.278
  558   2HB   LYS 133          2HB       LYS 133 -29.166  -4.926   1.500
  559   1HG   LYS 133          1HG       LYS 133 -31.648  -5.009   1.420
  560   2HG   LYS 133          2HG       LYS 133 -30.892  -6.430   2.145
  561   1HD   LYS 133          1HD       LYS 133 -31.416  -4.484   4.184
  562   2HD   LYS 133          2HD       LYS 133 -32.881  -4.763   3.252
  563   1HE   LYS 133          1HE       LYS 133 -33.053  -6.939   3.883
  564   2HE   LYS 133          2HE       LYS 133 -31.316  -7.118   4.086
  565   1HZ   LYS 133          1HZ       LYS 133 -32.582  -5.289   5.930
  566   2HZ   LYS 133          2HZ       LYS 133 -33.037  -6.907   6.109
  567   3HZ   LYS 133          3HZ       LYS 133 -31.404  -6.473   6.217
  568    H    THR 134           H        THR 134 -27.174  -3.506   2.651
  569    HA   THR 134           HA       THR 134 -25.398  -5.554   1.851
  570    HB   THR 134           HB       THR 134 -24.830  -2.663   2.276
  571    HG1  THR 134           HG1      THR 134 -25.275  -2.477   0.058
  572    H    ARG 135           H        ARG 135 -25.426  -3.362   4.612
  573    HA   ARG 135           HA       ARG 135 -23.062  -4.069   5.810
  574   1HB   ARG 135          1HB       ARG 135 -24.398  -2.296   6.729
  575   2HB   ARG 135          2HB       ARG 135 -25.737  -3.389   7.025
  576   1HG   ARG 135          1HG       ARG 135 -23.217  -4.025   8.410
  577   2HG   ARG 135          2HG       ARG 135 -24.074  -2.585   8.940
  578   1HD   ARG 135          1HD       ARG 135 -26.102  -3.927   9.171
  579   2HD   ARG 135          2HD       ARG 135 -25.179  -5.347   8.714
  580    HE   ARG 135           HE       ARG 135 -23.796  -4.869  10.759
  581   1HH1  ARG 135          1HH1      ARG 135 -27.159  -3.901  10.523
  582   1HH2  ARG 135          1HH2      ARG 135 -24.129  -4.882  13.009
  583   2HH1  ARG 135          2HH1      ARG 135 -27.415  -3.909  12.236
  584   2HH2  ARG 135          2HH2      ARG 135 -25.684  -4.464  13.658
  585    H    GLU 136           H        GLU 136 -26.144  -5.661   5.946
  586    HA   GLU 136           HA       GLU 136 -25.349  -7.750   7.724
  587   1HB   GLU 136          1HB       GLU 136 -27.669  -7.429   5.882
  588   2HB   GLU 136          2HB       GLU 136 -27.442  -8.875   6.829
  589   1HG   GLU 136          1HG       GLU 136 -27.570  -7.600   8.849
  590   2HG   GLU 136          2HG       GLU 136 -27.702  -6.113   7.927
  591    H    LYS 137           H        LYS 137 -25.494  -7.293   4.305
  592    HA   LYS 137           HA       LYS 137 -25.000  -9.806   3.285
  593   1HB   LYS 137          1HB       LYS 137 -25.551  -7.817   1.935
  594   2HB   LYS 137          2HB       LYS 137 -23.994  -7.123   2.341
  595   1HG   LYS 137          1HG       LYS 137 -23.075  -9.323   1.289
  596   2HG   LYS 137          2HG       LYS 137 -24.633  -9.310   0.451
  597   1HD   LYS 137          1HD       LYS 137 -22.777  -6.935   0.526
  598   2HD   LYS 137          2HD       LYS 137 -22.718  -8.160  -0.745
  599   1HE   LYS 137          1HE       LYS 137 -25.080  -6.430  -0.050
  600   2HE   LYS 137          2HE       LYS 137 -24.019  -6.213  -1.434
  601   1HZ   LYS 137          1HZ       LYS 137 -24.713  -8.472  -2.172
  602   2HZ   LYS 137          2HZ       LYS 137 -25.874  -8.475  -0.939
  603   3HZ   LYS 137          3HZ       LYS 137 -25.957  -7.329  -2.172
  604    H    VAL 138           H        VAL 138 -22.712  -7.376   4.243
  605    HA   VAL 138           HA       VAL 138 -20.462  -9.089   3.706
  606    HB   VAL 138           HB       VAL 138 -19.101  -7.341   3.724
  607    H    GLU 139           H        GLU 139 -22.156  -7.909   6.600
  608    HA   GLU 139           HA       GLU 139 -20.266  -8.747   8.464
  609   1HB   GLU 139          1HB       GLU 139 -23.236  -8.325   8.549
  610   2HB   GLU 139          2HB       GLU 139 -22.341  -8.868   9.944
  611   1HG   GLU 139          1HG       GLU 139 -20.939  -6.674   8.935
  612   2HG   GLU 139          2HG       GLU 139 -22.645  -6.233   8.902
  613    H    ALA 140           H        ALA 140 -22.928 -10.352   6.861
  614    HA   ALA 140           HA       ALA 140 -22.805 -12.751   8.282
  615   1HB   ALA 140          1HB       ALA 140 -23.649 -12.349   5.415
  616   2HB   ALA 140          2HB       ALA 140 -24.691 -12.172   6.828
  617   3HB   ALA 140          3HB       ALA 140 -24.024 -13.750   6.418
  618    H    ALA 141           H        ALA 141 -21.145 -11.602   5.450
  619    HA   ALA 141           HA       ALA 141 -19.746 -13.955   4.825
  620   1HB   ALA 141          1HB       ALA 141 -19.998 -12.147   3.221
  621   2HB   ALA 141          2HB       ALA 141 -18.288 -12.480   3.502
  622   3HB   ALA 141          3HB       ALA 141 -19.049 -11.079   4.255
  623    H    MET 142           H        MET 142 -18.916 -11.076   6.695
  624    HA   MET 142           HA       MET 142 -16.338 -11.685   7.417
  625   1HB   MET 142          1HB       MET 142 -18.527 -10.287   8.946
  626   2HB   MET 142          2HB       MET 142 -16.875 -10.366   9.509
  627   1HG   MET 142          1HG       MET 142 -16.121  -9.111   7.584
  628   2HG   MET 142          2HG       MET 142 -17.767  -9.091   6.940
  629   1HE   MET 142          1HE       MET 142 -15.861  -6.594   7.413
  630   2HE   MET 142          2HE       MET 142 -17.488  -6.252   6.822
  631   3HE   MET 142          3HE       MET 142 -16.852  -5.382   8.223
  632    H    ALA 143           H        ALA 143 -19.340 -12.590   8.781
  633    HA   ALA 143           HA       ALA 143 -18.496 -13.811  11.157
  634   1HB   ALA 143          1HB       ALA 143 -20.731 -14.760  11.258
  635   2HB   ALA 143          2HB       ALA 143 -20.993 -14.326   9.568
  636   3HB   ALA 143          3HB       ALA 143 -20.775 -13.063  10.780
  637    H    GLU 144           H        GLU 144 -19.312 -15.303   8.047
  638    HA   GLU 144           HA       GLU 144 -19.041 -17.948   8.852
  639   1HB   GLU 144          1HB       GLU 144 -18.548 -16.795   6.156
  640   2HB   GLU 144          2HB       GLU 144 -18.902 -18.473   6.521
  641   1HG   GLU 144          1HG       GLU 144 -20.939 -17.004   7.699
  642   2HG   GLU 144          2HG       GLU 144 -20.651 -16.278   6.126
  643    H    LEU 145           H        LEU 145 -16.793 -15.802   7.266
  644    HA   LEU 145           HA       LEU 145 -14.666 -17.688   7.198
  645   1HB   LEU 145          1HB       LEU 145 -14.435 -14.722   6.855
  646   2HB   LEU 145          2HB       LEU 145 -13.507 -15.991   6.094
  647    HG   LEU 145           HG       LEU 145 -16.419 -15.856   5.497
  648    H    ASN 146           H        ASN 146 -15.783 -15.318   9.426
  649    HA   ASN 146           HA       ASN 146 -15.140 -14.700  11.504
  650   1HB   ASN 146          1HB       ASN 146 -14.456 -17.007  11.927
  651   2HB   ASN 146          2HB       ASN 146 -12.926 -16.683  11.153
  652   1HD2  ASN 146          1HD2      ASN 146 -14.918 -15.974  13.887
  653   1HD2  ASN 146          1HD2      ASN 146 -13.629 -15.500  14.931
  654    H    TYR 147           H        TYR 147 -14.870 -12.969   9.915
  655    HA   TYR 147           HA       TYR 147 -12.302 -12.113   9.074
  656   1HB   TYR 147          1HB       TYR 147 -14.311 -11.413   7.880
  657   2HB   TYR 147          2HB       TYR 147 -14.915 -10.622   9.328
  658    HD1  TYR 147           HD1      TYR 147 -14.806  -8.331   9.276
  659    HD2  TYR 147           HD2      TYR 147 -11.684 -10.549   7.422
  660    HE1  TYR 147           HE1      TYR 147 -13.667  -6.244   8.705
  661    HE2  TYR 147           HE2      TYR 147 -10.543  -8.449   6.838
  662    HH   TYR 147           HH       TYR 147 -10.644  -6.228   6.862
  663    H    ILE 148           H        ILE 148 -10.806 -11.000  10.085
  664    HA   ILE 148           HA       ILE 148 -11.526  -9.189  12.259
  665    HB   ILE 148           HB       ILE 148  -9.257 -11.195  12.364
  666    HA   PRO 149           HA       PRO 149  -8.997  -6.856   9.387
  667   1HB   PRO 149          1HB       PRO 149  -9.443  -4.419  10.459
  668   2HB   PRO 149          2HB       PRO 149 -10.642  -5.254   9.462
  669   1HG   PRO 149          1HG       PRO 149 -10.522  -4.924  12.416
  670   2HG   PRO 149          2HG       PRO 149 -11.928  -4.967  11.338
  671   1HD   PRO 149          1HD       PRO 149 -11.036  -7.088  12.903
  672   2HD   PRO 149          2HD       PRO 149 -12.103  -7.238  11.491
  673    H    ASN 150           H        ASN 150  -7.140  -5.191   9.631
  674    HA   ASN 150           HA       ASN 150  -5.623  -5.941  12.004
  675   1HB   ASN 150          1HB       ASN 150  -4.923  -5.548   9.131
  676   2HB   ASN 150          2HB       ASN 150  -3.742  -5.008  10.326
  677   1HD2  ASN 150          1HD2      ASN 150  -5.086  -7.619   8.670
  678   1HD2  ASN 150          1HD2      ASN 150  -4.166  -8.864   9.458
  679    H    ARG 151           H        ARG 151  -5.241  -4.387  13.390
  680    HA   ARG 151           HA       ARG 151  -6.436  -1.897  13.270
  681   1HB   ARG 151          1HB       ARG 151  -5.475  -3.259  15.257
  682   2HB   ARG 151          2HB       ARG 151  -4.016  -2.346  14.929
  683   1HG   ARG 151          1HG       ARG 151  -5.205  -1.223  16.642
  684   2HG   ARG 151          2HG       ARG 151  -5.353  -0.258  15.180
  685   1HD   ARG 151          1HD       ARG 151  -7.529  -1.729  14.905
  686   2HD   ARG 151          2HD       ARG 151  -7.375  -1.813  16.652
  687    HE   ARG 151           HE       ARG 151  -7.332   0.680  16.587
  688   1HH1  ARG 151          1HH1      ARG 151  -8.983  -1.174  14.108
  689   1HH2  ARG 151          1HH2      ARG 151  -8.733   2.379  16.010
  690   2HH1  ARG 151          2HH1      ARG 151 -10.031   0.133  13.661
  691   2HH2  ARG 151          2HH2      ARG 151  -9.899   2.141  14.745
  692    H    CYS 152           H        CYS 152  -3.284  -2.825  12.083
  693    HA   CYS 152           HA       CYS 152  -2.310  -0.098  12.002
  694   1HB   CYS 152          1HB       CYS 152  -0.987  -2.407  12.153
  695   2HB   CYS 152          2HB       CYS 152  -1.040  -2.236  10.401
  696    H    ALA 153           H        ALA 153  -3.159  -2.514   9.592
  697    HA   ALA 153           HA       ALA 153  -2.995  -0.970   7.349
  698   1HB   ALA 153          1HB       ALA 153  -5.177  -2.980   7.900
  699   2HB   ALA 153          2HB       ALA 153  -4.610  -2.452   6.317
  700   3HB   ALA 153          3HB       ALA 153  -3.545  -3.382   7.371
  701    H    GLN 154           H        GLN 154  -5.582  -1.098   9.718
  702    HA   GLN 154           HA       GLN 154  -7.394   0.619   8.398
  703   1HB   GLN 154          1HB       GLN 154  -7.033  -0.095  11.308
  704   2HB   GLN 154          2HB       GLN 154  -8.403   0.795  10.664
  705   1HG   GLN 154          1HG       GLN 154  -8.677  -1.237   9.094
  706   2HG   GLN 154          2HG       GLN 154  -7.676  -2.064  10.281
  707    H    GLN 155           H        GLN 155  -4.954   1.087  10.912
  708    HA   GLN 155           HA       GLN 155  -5.331   3.832  11.322
  709   1HB   GLN 155          1HB       GLN 155  -3.030   1.978  11.758
  710   2HB   GLN 155          2HB       GLN 155  -2.833   3.697  12.031
  711   1HG   GLN 155          1HG       GLN 155  -4.188   1.671  13.621
  712   2HG   GLN 155          2HG       GLN 155  -3.485   3.218  14.110
  713    H    LEU 156           H        LEU 156  -3.003   2.149   9.238
  714    HA   LEU 156           HA       LEU 156  -1.803   4.417   8.123
  715   1HB   LEU 156          1HB       LEU 156  -1.177   1.911   8.080
  716   2HB   LEU 156          2HB       LEU 156  -2.205   1.833   6.660
  717    HG   LEU 156           HG       LEU 156  -0.774   3.371   5.476
  718    H    ALA 157           H        ALA 157  -4.084   2.268   6.556
  719    HA   ALA 157           HA       ALA 157  -4.706   3.881   4.388
  720   1HB   ALA 157          1HB       ALA 157  -6.669   2.001   5.684
  721   2HB   ALA 157          2HB       ALA 157  -6.639   2.525   3.999
  722   3HB   ALA 157          3HB       ALA 157  -5.353   1.493   4.627
  723    H    GLY 158           H        GLY 158  -6.007   4.015   7.624
  724   1HA   GLY 158          1HA       GLY 158  -7.670   5.324   8.551
  725   2HA   GLY 158          2HA       GLY 158  -8.159   5.798   6.930
  726    H    LYS 159           H        LYS 159  -4.915   6.271   7.110
  727    HA   LYS 159           HA       LYS 159  -4.850   8.767   8.503
  728   1HB   LYS 159          1HB       LYS 159  -2.931   7.033   8.035
  729   2HB   LYS 159          2HB       LYS 159  -2.745   7.972   6.567
  730   1HG   LYS 159          1HG       LYS 159  -2.806   9.947   8.399
  731   2HG   LYS 159          2HG       LYS 159  -2.062   8.650   9.337
  732   1HD   LYS 159          1HD       LYS 159  -0.252   9.752   8.343
  733   2HD   LYS 159          2HD       LYS 159  -0.514   8.345   7.313
  734   1HE   LYS 159          1HE       LYS 159  -0.157  10.301   5.938
  735   2HE   LYS 159          2HE       LYS 159  -1.823   9.747   5.770
  736   1HZ   LYS 159          1HZ       LYS 159  -2.489  11.472   7.355
  737   2HZ   LYS 159          2HZ       LYS 159  -0.894  12.034   7.419
  738   3HZ   LYS 159          3HZ       LYS 159  -1.764  12.124   5.973
  739    H    GLN 160           H        GLN 160  -5.974   7.842   5.512
  740    HA   GLN 160           HA       GLN 160  -5.204  10.063   3.941
  741   1HB   GLN 160          1HB       GLN 160  -7.335   8.004   3.661
  742   2HB   GLN 160          2HB       GLN 160  -7.137   9.282   2.506
  743   1HG   GLN 160          1HG       GLN 160  -4.918   8.540   2.019
  744   2HG   GLN 160          2HG       GLN 160  -5.059   7.286   3.233
  745    H    SER 161           H        SER 161  -7.029  11.401   2.900
  746    HA   SER 161           HA       SER 161  -9.169  12.125   4.696
  747   1HB   SER 161          1HB       SER 161  -7.132  14.189   3.941
  748   2HB   SER 161          2HB       SER 161  -8.555  14.444   4.941
  749    HG   SER 161           HG       SER 161  -7.197  12.445   6.005
  750    H    LEU 162           H        LEU 162  -7.401  13.480   1.959
  751    HA   LEU 162           HA       LEU 162  -9.714  13.186   0.246
  752   1HB   LEU 162          1HB       LEU 162  -8.560  15.835   1.013
  753   2HB   LEU 162          2HB       LEU 162  -9.444  15.624  -0.481
  754    HG   LEU 162           HG       LEU 162 -10.615  15.027   2.237

  No H/Q in entry =         754
  Start of MODEL    3
    1    H1   MET   1           H1       MET   1  -0.512  19.236   4.369
    2    H2   MET   1           H2       MET   1   0.873  20.162   4.644
    3    H3   MET   1           H3       MET   1  -0.194  20.589   3.407
    4    HA   MET   1           HA       MET   1   0.316  18.587   2.208
    5   1HB   MET   1          1HB       MET   1   2.468  19.206   1.431
    6   2HB   MET   1          2HB       MET   1   1.719  20.700   1.977
    7   1HG   MET   1          1HG       MET   1   2.983  20.601   4.047
    8   2HG   MET   1          2HG       MET   1   3.701  19.070   3.551
    9   1HE   MET   1          1HE       MET   1   6.128  19.960   3.955
   10   2HE   MET   1          2HE       MET   1   6.768  21.456   3.275
   11   3HE   MET   1          3HE       MET   1   5.500  21.514   4.498
   12    H    LYS   2           H        LYS   2   1.793  16.741   1.982
   13    HA   LYS   2           HA       LYS   2   1.822  15.169   4.317
   14   1HB   LYS   2          1HB       LYS   2   2.994  13.501   2.977
   15   2HB   LYS   2          2HB       LYS   2   1.663  14.197   2.067
   16   1HG   LYS   2          1HG       LYS   2   3.067  14.632   0.419
   17   2HG   LYS   2          2HG       LYS   2   3.920  15.758   1.476
   18   1HD   LYS   2          1HD       LYS   2   5.279  13.873   2.321
   19   2HD   LYS   2          2HD       LYS   2   4.472  12.809   1.168
   20   1HE   LYS   2          1HE       LYS   2   5.286  14.272  -0.663
   21   2HE   LYS   2          2HE       LYS   2   6.189  15.203   0.530
   22   1HZ   LYS   2          1HZ       LYS   2   6.565  12.290   0.208
   23   2HZ   LYS   2          2HZ       LYS   2   7.437  13.410  -0.708
   24   3HZ   LYS   2          3HZ       LYS   2   7.590  13.399   0.975
   25    HA   PRO   3           HA       PRO   3   5.701  16.349   6.098
   26   1HB   PRO   3          1HB       PRO   3   6.013  13.755   7.311
   27   2HB   PRO   3          2HB       PRO   3   5.523  15.268   8.067
   28   1HG   PRO   3          1HG       PRO   3   3.859  13.120   7.749
   29   2HG   PRO   3          2HG       PRO   3   3.297  14.800   7.854
   30   1HD   PRO   3          1HD       PRO   3   3.685  13.069   5.444
   31   2HD   PRO   3          2HD       PRO   3   2.388  14.230   5.808
   32    H    VAL   4           H        VAL   4   7.933  15.221   6.602
   33    HA   VAL   4           HA       VAL   4   9.097  14.538   4.112
   34    HB   VAL   4           HB       VAL   4  10.336  13.922   6.763
   35    H    THR   5           H        THR   5   9.931  12.532   3.450
   36    HA   THR   5           HA       THR   5   9.140  10.204   5.029
   37    HB   THR   5           HB       THR   5   8.104   9.175   2.906
   38    HG1  THR   5           HG1      THR   5   8.325  11.882   2.198
   39    H    LEU   6           H        LEU   6   9.659   8.179   3.541
   40    HA   LEU   6           HA       LEU   6  12.505   8.317   3.236
   41   1HB   LEU   6          1HB       LEU   6  11.762   5.990   1.920
   42   2HB   LEU   6          2HB       LEU   6  12.339   6.131   3.565
   43    HG   LEU   6           HG       LEU   6   9.772   6.557   4.038
   44    H    TYR   7           H        TYR   7   9.804   8.729   1.128
   45    HA   TYR   7           HA       TYR   7  11.054   8.236  -1.340
   46   1HB   TYR   7          1HB       TYR   7   8.712   9.906  -0.456
   47   2HB   TYR   7          2HB       TYR   7   9.257   9.928  -2.128
   48    HD1  TYR   7           HD1      TYR   7   7.597   7.992   0.471
   49    HD2  TYR   7           HD2      TYR   7   8.977   7.974  -3.545
   50    HE1  TYR   7           HE1      TYR   7   6.207   6.012   0.011
   51    HE2  TYR   7           HE2      TYR   7   7.602   5.996  -4.015
   52    HH   TYR   7           HH       TYR   7   5.120   5.021  -2.263
   53    H    ASP   8           H        ASP   8  10.745  11.033   0.720
   54    HA   ASP   8           HA       ASP   8  11.856  12.953  -1.012
   55   1HB   ASP   8          1HB       ASP   8  11.520  12.786   1.998
   56   2HB   ASP   8          2HB       ASP   8  12.080  14.234   1.176
   57    H    VAL   9           H        VAL   9  13.218  11.317   1.839
   58    HA   VAL   9           HA       VAL   9  15.776  12.352   1.304
   59    HB   VAL   9           HB       VAL   9  16.306  11.655   3.315
   60    H    ALA  10           H        ALA  10  14.110   9.591   0.106
   61    HA   ALA  10           HA       ALA  10  16.424   8.202  -0.843
   62   1HB   ALA  10          1HB       ALA  10  13.655   8.020  -2.011
   63   2HB   ALA  10          2HB       ALA  10  14.128   7.180  -0.533
   64   3HB   ALA  10          3HB       ALA  10  14.932   6.807  -2.057
   65    H    GLU  11           H        GLU  11  14.240  10.617  -2.017
   66    HA   GLU  11           HA       GLU  11  15.172  10.689  -4.702
   67   1HB   GLU  11          1HB       GLU  11  13.180  11.940  -3.071
   68   2HB   GLU  11          2HB       GLU  11  14.040  13.189  -3.945
   69   1HG   GLU  11          1HG       GLU  11  12.565  10.829  -5.082
   70   2HG   GLU  11          2HG       GLU  11  12.177  12.532  -5.257
   71    H    TYR  12           H        TYR  12  15.762  12.460  -1.785
   72    HA   TYR  12           HA       TYR  12  17.568  14.409  -2.622
   73   1HB   TYR  12          1HB       TYR  12  16.387  13.622  -0.319
   74   2HB   TYR  12          2HB       TYR  12  18.015  13.079  -0.052
   75    HD1  TYR  12           HD1      TYR  12  19.376  14.464   1.109
   76    HD2  TYR  12           HD2      TYR  12  16.320  16.170  -1.297
   77    HE1  TYR  12           HE1      TYR  12  20.012  16.681   1.898
   78    HE2  TYR  12           HE2      TYR  12  16.954  18.417  -0.520
   79    HH   TYR  12           HH       TYR  12  19.768  18.894   1.589
   80    H    ALA  13           H        ALA  13  18.103  11.374  -1.073
   81    HA   ALA  13           HA       ALA  13  20.883  11.244  -1.380
   82   1HB   ALA  13          1HB       ALA  13  18.880   9.058  -0.889
   83   2HB   ALA  13          2HB       ALA  13  19.827   9.937   0.311
   84   3HB   ALA  13          3HB       ALA  13  20.625   8.827  -0.806
   85    H    GLY  14           H        GLY  14  18.343  10.636  -3.603
   86   1HA   GLY  14          1HA       GLY  14  20.297   9.644  -5.557
   87   2HA   GLY  14          2HA       GLY  14  18.829  10.535  -5.939
   88    H    VAL  15           H        VAL  15  19.747   7.694  -4.117
   89    HA   VAL  15           HA       VAL  15  18.736   5.630  -5.318
   90    HB   VAL  15           HB       VAL  15  18.666   4.510  -3.203
   91    H    SER  16           H        SER  16  17.043   4.213  -3.844
   92    HA   SER  16           HA       SER  16  14.425   5.403  -4.463
   93   1HB   SER  16          1HB       SER  16  13.592   3.182  -4.892
   94   2HB   SER  16          2HB       SER  16  15.088   3.386  -5.802
   95    HG   SER  16           HG       SER  16  16.031   1.923  -4.598
   96    H    VAL  17           H        VAL  17  12.711   3.898  -3.149
   97    HA   VAL  17           HA       VAL  17  13.148   4.685  -0.426
   98    HB   VAL  17           HB       VAL  17  10.879   3.835  -0.069
   99    H    ALA  18           H        ALA  18  13.686   1.970  -2.345
  100    HA   ALA  18           HA       ALA  18  13.434  -0.051  -0.365
  101   1HB   ALA  18          1HB       ALA  18  14.993  -0.006  -2.949
  102   2HB   ALA  18          2HB       ALA  18  14.676  -1.440  -1.971
  103   3HB   ALA  18          3HB       ALA  18  13.339  -0.580  -2.738
  104    H    THR  19           H        THR  19  15.969   2.139  -1.493
  105    HA   THR  19           HA       THR  19  18.052   0.901  -0.047
  106    HB   THR  19           HB       THR  19  18.334   3.746  -0.628
  107    HG1  THR  19           HG1      THR  19  18.103   2.061  -2.883
  108    H    VAL  20           H        VAL  20  16.094   3.769   0.436
  109    HA   VAL  20           HA       VAL  20  17.175   4.567   2.884
  110    HB   VAL  20           HB       VAL  20  14.470   5.113   1.688
  111    H    SER  21           H        SER  21  14.348   2.463   2.273
  112    HA   SER  21           HA       SER  21  13.584   2.239   4.946
  113   1HB   SER  21          1HB       SER  21  13.141   0.575   2.504
  114   2HB   SER  21          2HB       SER  21  12.720  -0.089   4.083
  115    HG   SER  21           HG       SER  21  11.499   1.892   4.405
  116    H    ARG  22           H        ARG  22  16.164   0.736   3.100
  117    HA   ARG  22           HA       ARG  22  16.725  -1.311   4.956
  118   1HB   ARG  22          1HB       ARG  22  18.398   0.136   2.943
  119   2HB   ARG  22          2HB       ARG  22  19.058  -1.109   3.973
  120   1HG   ARG  22          1HG       ARG  22  16.696  -1.582   2.201
  121   2HG   ARG  22          2HG       ARG  22  18.362  -1.812   1.680
  122   1HD   ARG  22          1HD       ARG  22  17.857  -3.934   2.384
  123   2HD   ARG  22          2HD       ARG  22  18.521  -3.252   3.866
  124    HE   ARG  22           HE       ARG  22  15.632  -3.499   3.320
  125   1HH1  ARG  22          1HH1      ARG  22  18.331  -3.566   5.556
  126   1HH2  ARG  22          1HH2      ARG  22  14.360  -4.128   5.114
  127   2HH1  ARG  22          2HH1      ARG  22  17.359  -4.047   6.906
  128   2HH2  ARG  22          2HH2      ARG  22  15.110  -4.371   6.657
  129    H    VAL  23           H        VAL  23  18.080   1.906   4.464
  130    HA   VAL  23           HA       VAL  23  19.850   1.858   6.664
  131    HB   VAL  23           HB       VAL  23  18.556   4.296   5.453
  132    H    VAL  24           H        VAL  24  16.565   3.001   6.258
  133    HA   VAL  24           HA       VAL  24  16.069   3.957   8.823
  134    HB   VAL  24           HB       VAL  24  14.438   2.859   6.574
  135    H    ASN  25           H        ASN  25  16.177   0.797   7.454
  136    HA   ASN  25           HA       ASN  25  15.317  -0.488   9.957
  137   1HB   ASN  25          1HB       ASN  25  15.600  -1.367   7.121
  138   2HB   ASN  25          2HB       ASN  25  15.805  -2.579   8.374
  139   1HD2  ASN  25          1HD2      ASN  25  13.637  -0.703   6.570
  140   1HD2  ASN  25          1HD2      ASN  25  12.170  -1.266   7.315
  141    H    GLN  26           H        GLN  26  17.932   0.904   9.546
  142    HA   GLN  26           HA       GLN  26  20.038   0.670  10.334
  143   1HB   GLN  26          1HB       GLN  26  19.858  -2.139  11.173
  144   2HB   GLN  26          2HB       GLN  26  20.541  -0.763  12.009
  145   1HG   GLN  26          1HG       GLN  26  17.670  -1.579  11.852
  146   2HG   GLN  26          2HG       GLN  26  18.695  -1.547  13.281
  147    H    ALA  27           H        ALA  27  19.791   0.538   7.851
  148    HA   ALA  27           HA       ALA  27  20.224  -0.368   5.809
  149   1HB   ALA  27          1HB       ALA  27  22.811  -0.376   7.309
  150   2HB   ALA  27          2HB       ALA  27  22.673  -0.467   5.552
  151   3HB   ALA  27          3HB       ALA  27  22.072   0.951   6.414
  152    H    SER  28           H        SER  28  22.716  -2.313   7.221
  153    HA   SER  28           HA       SER  28  23.132  -4.537   7.308
  154   1HB   SER  28          1HB       SER  28  20.191  -4.797   6.864
  155   2HB   SER  28          2HB       SER  28  21.250  -6.143   7.264
  156    HG   SER  28           HG       SER  28  21.013  -3.808   8.873
  157    H    HIS  29           H        HIS  29  21.133  -3.454   4.658
  158    HA   HIS  29           HA       HIS  29  22.799  -5.028   2.823
  159   1HB   HIS  29          1HB       HIS  29  19.822  -4.957   2.936
  160   2HB   HIS  29          2HB       HIS  29  20.573  -4.968   1.350
  161    HD1  HIS  29           HD1      HIS  29  19.823  -7.358   0.759
  162    HD2  HIS  29           HD2      HIS  29  22.055  -7.124   4.258
  163    HE1  HIS  29           HE1      HIS  29  20.459  -9.721   1.322
  164    HE2  HIS  29           HE2      HIS  29  21.984  -9.522   3.305
  165    H    VAL  30           H        VAL  30  23.041  -2.367   3.726
  166    HA   VAL  30           HA       VAL  30  22.849  -0.931   1.201
  167    HB   VAL  30           HB       VAL  30  21.727  -0.146   3.795
  168    H    SER  31           H        SER  31  24.778   0.011   0.594
  169    HA   SER  31           HA       SER  31  27.139  -0.643   1.927
  170   1HB   SER  31          1HB       SER  31  27.679   1.603   0.331
  171   2HB   SER  31          2HB       SER  31  27.816  -0.093  -0.148
  172    HG   SER  31           HG       SER  31  26.312   0.443  -1.540
  173    H    ALA  32           H        ALA  32  28.581   0.622   3.166
  174    HA   ALA  32           HA       ALA  32  27.547   2.191   5.170
  175   1HB   ALA  32          1HB       ALA  32  30.348   2.363   4.075
  176   2HB   ALA  32          2HB       ALA  32  29.771   1.153   5.223
  177   3HB   ALA  32          3HB       ALA  32  29.815   2.854   5.682
  178    H    LYS  33           H        LYS  33  29.049   3.302   2.143
  179    HA   LYS  33           HA       LYS  33  28.839   6.032   2.629
  180   1HB   LYS  33          1HB       LYS  33  30.084   4.836   0.755
  181   2HB   LYS  33          2HB       LYS  33  28.544   4.816  -0.081
  182   1HG   LYS  33          1HG       LYS  33  29.930   6.678  -0.809
  183   2HG   LYS  33          2HG       LYS  33  28.446   7.235  -0.036
  184   1HD   LYS  33          1HD       LYS  33  30.577   6.910   1.890
  185   2HD   LYS  33          2HD       LYS  33  31.052   7.997   0.588
  186   1HE   LYS  33          1HE       LYS  33  29.201   9.430   0.994
  187   2HE   LYS  33          2HE       LYS  33  28.457   8.264   2.087
  188   1HZ   LYS  33          1HZ       LYS  33  31.108   9.437   2.662
  189   2HZ   LYS  33          2HZ       LYS  33  29.682  10.223   3.114
  190   3HZ   LYS  33          3HZ       LYS  33  30.029   8.686   3.732
  191    H    THR  34           H        THR  34  26.553   3.818   1.158
  192    HA   THR  34           HA       THR  34  24.613   5.724   0.463
  193    HB   THR  34           HB       THR  34  24.144   2.867   1.132
  194    HG1  THR  34           HG1      THR  34  25.114   2.401  -0.697
  195    H    ARG  35           H        ARG  35  25.011   3.697   3.300
  196    HA   ARG  35           HA       ARG  35  22.758   4.371   4.710
  197   1HB   ARG  35          1HB       ARG  35  24.218   2.706   5.606
  198   2HB   ARG  35          2HB       ARG  35  25.570   3.826   5.675
  199   1HG   ARG  35          1HG       ARG  35  23.163   4.447   7.294
  200   2HG   ARG  35          2HG       ARG  35  24.208   3.144   7.828
  201   1HD   ARG  35          1HD       ARG  35  26.079   4.613   7.884
  202   2HD   ARG  35          2HD       ARG  35  25.135   5.911   7.184
  203    HE   ARG  35           HE       ARG  35  23.750   5.728   9.295
  204   1HH1  ARG  35          1HH1      ARG  35  27.175   4.984   9.204
  205   1HH2  ARG  35          1HH2      ARG  35  24.077   6.232  11.478
  206   2HH1  ARG  35          2HH1      ARG  35  27.424   5.373  10.875
  207   2HH2  ARG  35          2HH2      ARG  35  25.662   6.078  12.173
  208    H    GLU  36           H        GLU  36  25.782   6.095   4.504
  209    HA   GLU  36           HA       GLU  36  25.010   8.236   6.224
  210   1HB   GLU  36          1HB       GLU  36  27.236   7.976   4.251
  211   2HB   GLU  36          2HB       GLU  36  27.056   9.342   5.319
  212   1HG   GLU  36          1HG       GLU  36  27.402   7.981   7.212
  213   2HG   GLU  36          2HG       GLU  36  27.335   6.522   6.241
  214    H    LYS  37           H        LYS  37  25.032   7.627   2.820
  215    HA   LYS  37           HA       LYS  37  24.449  10.060   1.687
  216   1HB   LYS  37          1HB       LYS  37  24.946   7.965   0.461
  217   2HB   LYS  37          2HB       LYS  37  23.384   7.334   0.947
  218   1HG   LYS  37          1HG       LYS  37  22.457   9.439  -0.208
  219   2HG   LYS  37          2HG       LYS  37  24.013   9.441  -1.049
  220   1HD   LYS  37          1HD       LYS  37  22.192   7.042  -0.893
  221   2HD   LYS  37          2HD       LYS  37  22.155   8.205  -2.222
  222   1HE   LYS  37          1HE       LYS  37  24.430   6.411  -1.410
  223   2HE   LYS  37          2HE       LYS  37  23.483   6.331  -2.891
  224   1HZ   LYS  37          1HZ       LYS  37  24.388   8.477  -3.543
  225   2HZ   LYS  37          2HZ       LYS  37  25.311   8.544  -2.127
  226   3HZ   LYS  37          3HZ       LYS  37  25.624   7.353  -3.282
  227    H    VAL  38           H        VAL  38  22.239   7.689   2.902
  228    HA   VAL  38           HA       VAL  38  19.948   9.344   2.329
  229    HB   VAL  38           HB       VAL  38  18.605   7.599   2.524
  230    H    GLU  39           H        GLU  39  21.813   8.427   5.195
  231    HA   GLU  39           HA       GLU  39  19.978   9.361   7.078
  232   1HB   GLU  39          1HB       GLU  39  22.947   8.942   7.059
  233   2HB   GLU  39          2HB       GLU  39  22.117   9.577   8.461
  234   1HG   GLU  39          1HG       GLU  39  20.684   7.321   7.596
  235   2HG   GLU  39          2HG       GLU  39  22.391   6.888   7.607
  236    H    ALA  40           H        ALA  40  22.592  10.850   5.284
  237    HA   ALA  40           HA       ALA  40  22.481  13.369   6.456
  238   1HB   ALA  40          1HB       ALA  40  24.325  12.752   5.033
  239   2HB   ALA  40          2HB       ALA  40  23.246  12.594   3.650
  240   3HB   ALA  40          3HB       ALA  40  23.539  14.180   4.360
  241    H    ALA  41           H        ALA  41  20.754  11.982   3.761
  242    HA   ALA  41           HA       ALA  41  19.296  14.234   2.966
  243   1HB   ALA  41          1HB       ALA  41  18.621  11.300   2.745
  244   2HB   ALA  41          2HB       ALA  41  17.780  12.598   1.899
  245   3HB   ALA  41          3HB       ALA  41  19.477  12.274   1.552
  246    H    MET  42           H        MET  42  18.598  11.598   5.191
  247    HA   MET  42           HA       MET  42  16.041  12.241   5.968
  248   1HB   MET  42          1HB       MET  42  18.320  11.035   7.520
  249   2HB   MET  42          2HB       MET  42  16.696  11.154   8.156
  250   1HG   MET  42          1HG       MET  42  15.874   9.703   6.406
  251   2HG   MET  42          2HG       MET  42  17.492   9.630   5.694
  252   1HE   MET  42          1HE       MET  42  15.671   7.125   6.523
  253   2HE   MET  42          2HE       MET  42  17.266   6.885   5.812
  254   3HE   MET  42          3HE       MET  42  16.831   6.054   7.306
  255    H    ALA  43           H        ALA  43  19.099  13.345   7.104
  256    HA   ALA  43           HA       ALA  43  18.310  14.766   9.379
  257   1HB   ALA  43          1HB       ALA  43  20.522  15.805   9.256
  258   2HB   ALA  43          2HB       ALA  43  20.587  14.056   9.017
  259   3HB   ALA  43          3HB       ALA  43  20.721  15.141   7.632
  260    H    GLU  44           H        GLU  44  18.981  15.990   6.116
  261    HA   GLU  44           HA       GLU  44  18.663  18.679   6.684
  262   1HB   GLU  44          1HB       GLU  44  18.047  17.309   4.120
  263   2HB   GLU  44          2HB       GLU  44  18.449  19.002   4.334
  264   1HG   GLU  44          1HG       GLU  44  20.511  17.576   5.534
  265   2HG   GLU  44          2HG       GLU  44  20.144  16.751   4.031
  266    H    LEU  45           H        LEU  45  16.402  16.397   5.344
  267    HA   LEU  45           HA       LEU  45  14.229  18.215   5.264
  268   1HB   LEU  45          1HB       LEU  45  13.996  15.236   5.201
  269   2HB   LEU  45          2HB       LEU  45  13.042  16.432   4.365
  270    HG   LEU  45           HG       LEU  45  15.915  16.248   3.650
  271    H    ASN  46           H        ASN  46  15.510  16.054   7.622
  272    HA   ASN  46           HA       ASN  46  14.994  15.610   9.770
  273   1HB   ASN  46          1HB       ASN  46  14.299  17.930  10.052
  274   2HB   ASN  46          2HB       ASN  46  12.737  17.536   9.383
  275   1HD2  ASN  46          1HD2      ASN  46  14.848  17.147  12.080
  276   1HD2  ASN  46          1HD2      ASN  46  13.620  16.703  13.209
  277    H    TYR  47           H        TYR  47  14.652  13.714   8.391
  278    HA   TYR  47           HA       TYR  47  12.022  12.793   7.814
  279   1HB   TYR  47          1HB       TYR  47  13.871  11.994   6.487
  280   2HB   TYR  47          2HB       TYR  47  14.676  11.370   7.920
  281    HD1  TYR  47           HD1      TYR  47  14.541   9.099   8.302
  282    HD2  TYR  47           HD2      TYR  47  11.356  11.016   6.233
  283    HE1  TYR  47           HE1      TYR  47  13.405   6.944   8.061
  284    HE2  TYR  47           HE2      TYR  47  10.220   8.852   5.979
  285    HH   TYR  47           HH       TYR  47  10.594   6.554   6.062
  286    H    ILE  48           H        ILE  48  10.661  11.648   8.933
  287    HA   ILE  48           HA       ILE  48  11.514  10.060  11.220
  288    HB   ILE  48           HB       ILE  48   9.304  12.128  11.351
  289    HA   PRO  49           HA       PRO  49   8.790   7.513   8.783
  290   1HB   PRO  49          1HB       PRO  49   9.280   5.185  10.042
  291   2HB   PRO  49          2HB       PRO  49  10.435   5.928   8.930
  292   1HG   PRO  49          1HG       PRO  49  10.449   5.842  11.900
  293   2HG   PRO  49          2HG       PRO  49  11.808   5.817  10.762
  294   1HD   PRO  49          1HD       PRO  49  10.908   8.032  12.200
  295   2HD   PRO  49          2HD       PRO  49  11.977   8.087  10.786
  296    H    ASN  50           H        ASN  50   6.994   5.846   9.265
  297    HA   ASN  50           HA       ASN  50   5.501   6.766  11.594
  298   1HB   ASN  50          1HB       ASN  50   4.790   6.170   8.763
  299   2HB   ASN  50          2HB       ASN  50   3.628   5.661   9.993
  300   1HD2  ASN  50          1HD2      ASN  50   3.831   7.824   7.867
  301   1HD2  ASN  50          1HD2      ASN  50   3.300   9.244   8.707
  302    H    ARG  51           H        ARG  51   5.157   5.277  13.094
  303    HA   ARG  51           HA       ARG  51   6.382   2.785  13.016
  304   1HB   ARG  51          1HB       ARG  51   5.515   4.243  15.000
  305   2HB   ARG  51          2HB       ARG  51   4.093   3.233  14.834
  306   1HG   ARG  51          1HG       ARG  51   5.492   2.268  16.497
  307   2HG   ARG  51          2HG       ARG  51   5.556   1.232  15.082
  308   1HD   ARG  51          1HD       ARG  51   7.633   2.647  14.482
  309   2HD   ARG  51          2HD       ARG  51   7.613   3.060  16.185
  310    HE   ARG  51           HE       ARG  51   7.572   0.480  16.449
  311   1HH1  ARG  51          1HH1      ARG  51   9.348   2.286  14.021
  312   1HH2  ARG  51          1HH2      ARG  51   9.242  -1.075  16.269
  313   2HH1  ARG  51          2HH1      ARG  51  10.607   1.098  13.886
  314   2HH2  ARG  51          2HH2      ARG  51  10.552  -0.801  15.163
  315    H    CYS  52           H        CYS  52   3.165   3.617  11.913
  316    HA   CYS  52           HA       CYS  52   2.205   0.889  12.077
  317   1HB   CYS  52          1HB       CYS  52   0.874   3.204  12.071
  318   2HB   CYS  52          2HB       CYS  52   0.890   2.904  10.338
  319    H    ALA  53           H        ALA  53   3.029   3.121   9.490
  320    HA   ALA  53           HA       ALA  53   2.896   1.416   7.363
  321   1HB   ALA  53          1HB       ALA  53   3.429   3.836   7.242
  322   2HB   ALA  53          2HB       ALA  53   5.070   3.470   7.773
  323   3HB   ALA  53          3HB       ALA  53   4.481   2.843   6.234
  324    H    GLN  54           H        GLN  54   5.478   1.742   9.727
  325    HA   GLN  54           HA       GLN  54   7.305  -0.072   8.547
  326   1HB   GLN  54          1HB       GLN  54   6.974   0.820  11.415
  327   2HB   GLN  54          2HB       GLN  54   8.374  -0.002  10.752
  328   1HG   GLN  54          1HG       GLN  54   8.512   1.944   9.109
  329   2HG   GLN  54          2HG       GLN  54   7.414   2.762  10.211
  330    H    GLN  55           H        GLN  55   4.834  -0.304  11.046
  331    HA   GLN  55           HA       GLN  55   5.260  -2.977  11.793
  332   1HB   GLN  55          1HB       GLN  55   2.936  -1.115  12.015
  333   2HB   GLN  55          2HB       GLN  55   2.751  -2.794  12.476
  334   1HG   GLN  55          1HG       GLN  55   4.092  -0.595  13.829
  335   2HG   GLN  55          2HG       GLN  55   3.396  -2.075  14.491
  336    H    LEU  56           H        LEU  56   2.926  -1.577   9.534
  337    HA   LEU  56           HA       LEU  56   1.754  -3.951   8.655
  338   1HB   LEU  56          1HB       LEU  56   1.157  -1.454   8.286
  339   2HB   LEU  56          2HB       LEU  56   2.215  -1.569   6.888
  340    HG   LEU  56           HG       LEU  56   0.784  -3.303   5.927
  341    H    ALA  57           H        ALA  57   4.069  -2.009   6.923
  342    HA   ALA  57           HA       ALA  57   4.734  -3.828   4.940
  343   1HB   ALA  57          1HB       ALA  57   5.339  -1.364   5.085
  344   2HB   ALA  57          2HB       ALA  57   6.757  -1.878   5.997
  345   3HB   ALA  57          3HB       ALA  57   6.521  -2.437   4.341
  346    H    GLY  58           H        GLY  58   5.983  -3.684   8.194
  347   1HA   GLY  58          1HA       GLY  58   7.670  -4.904   9.221
  348   2HA   GLY  58          2HA       GLY  58   8.126  -5.536   7.643
  349    H    LYS  59           H        LYS  59   4.876  -5.854   7.944
  350    HA   LYS  59           HA       LYS  59   5.017  -8.499   9.177
  351   1HB   LYS  59          1HB       LYS  59   3.519  -6.730  10.179
  352   2HB   LYS  59          2HB       LYS  59   2.572  -6.834   8.710
  353   1HG   LYS  59          1HG       LYS  59   2.450  -9.355   9.269
  354   2HG   LYS  59          2HG       LYS  59   2.866  -8.826  10.901
  355   1HD   LYS  59          1HD       LYS  59   0.531  -8.850  10.882
  356   2HD   LYS  59          2HD       LYS  59   0.936  -7.152  10.607
  357   1HE   LYS  59          1HE       LYS  59  -0.841  -7.978   9.099
  358   2HE   LYS  59          2HE       LYS  59   0.589  -7.402   8.246
  359   1HZ   LYS  59          1HZ       LYS  59   0.560 -10.234   8.888
  360   2HZ   LYS  59          2HZ       LYS  59  -0.582  -9.729   7.742
  361   3HZ   LYS  59          3HZ       LYS  59   1.065  -9.438   7.476
  362    H    GLN  60           H        GLN  60   5.955  -8.497   6.668
  363    HA   GLN  60           HA       GLN  60   4.116  -8.735   4.589
  364   1HB   GLN  60          1HB       GLN  60   6.671 -10.260   4.678
  365   2HB   GLN  60          2HB       GLN  60   5.861  -9.584   3.290
  366   1HG   GLN  60          1HG       GLN  60   7.292  -7.902   3.432
  367   2HG   GLN  60          2HG       GLN  60   6.376  -7.382   4.846
  368    H    SER  61           H        SER  61   5.975 -11.490   5.755
  369    HA   SER  61           HA       SER  61   3.755 -13.241   5.067
  370   1HB   SER  61          1HB       SER  61   6.037 -14.662   6.028
  371   2HB   SER  61          2HB       SER  61   5.378 -14.611   4.394
  372    HG   SER  61           HG       SER  61   6.751 -13.032   3.860
  373    H    LEU  62           H        LEU  62   3.634 -11.577   7.483
  374    HA   LEU  62           HA       LEU  62   3.622 -13.679   9.531
  375   1HB   LEU  62          1HB       LEU  62   3.674 -10.709   9.908
  376   2HB   LEU  62          2HB       LEU  62   3.645 -11.884  11.197
  377    HG   LEU  62           HG       LEU  62   5.889 -11.387   9.243
  378    H1   MET 101           H1       MET 101  -1.688 -20.027   6.641
  379    H2   MET 101           H2       MET 101  -0.595 -20.750   5.568
  380    H3   MET 101           H3       MET 101  -0.127 -19.403   6.475
  381    HA   MET 101           HA       MET 101  -0.543 -18.696   4.261
  382   1HB   MET 101          1HB       MET 101  -2.681 -19.017   3.185
  383   2HB   MET 101          2HB       MET 101  -2.064 -20.584   3.692
  384   1HG   MET 101          1HG       MET 101  -3.523 -20.443   5.698
  385   2HG   MET 101          2HG       MET 101  -4.213 -18.964   5.035
  386   1HE   MET 101          1HE       MET 101  -6.621 -19.941   5.203
  387   2HE   MET 101          2HE       MET 101  -7.122 -21.486   4.513
  388   3HE   MET 101          3HE       MET 101  -6.002 -21.451   5.876
  389    H    LYS 102           H        LYS 102  -1.979 -16.804   3.673
  390    HA   LYS 102           HA       LYS 102  -2.074 -15.001   5.817
  391   1HB   LYS 102          1HB       LYS 102  -3.143 -13.447   4.285
  392   2HB   LYS 102          2HB       LYS 102  -1.843 -14.294   3.464
  393   1HG   LYS 102          1HG       LYS 102  -3.257 -14.842   1.858
  394   2HG   LYS 102          2HG       LYS 102  -4.177 -15.800   3.022
  395   1HD   LYS 102          1HD       LYS 102  -5.416 -13.729   3.652
  396   2HD   LYS 102          2HD       LYS 102  -4.573 -12.881   2.352
  397   1HE   LYS 102          1HE       LYS 102  -5.520 -14.443   0.728
  398   2HE   LYS 102          2HE       LYS 102  -6.361 -15.286   2.025
  399   1HZ   LYS 102          1HZ       LYS 102  -6.781 -12.421   1.387
  400   2HZ   LYS 102          2HZ       LYS 102  -7.744 -13.671   0.780
  401   3HZ   LYS 102          3HZ       LYS 102  -7.694 -13.381   2.443
  402    HA   PRO 103           HA       PRO 103  -5.954 -16.001   7.686
  403   1HB   PRO 103          1HB       PRO 103  -6.157 -13.288   8.682
  404   2HB   PRO 103          2HB       PRO 103  -5.835 -14.771   9.576
  405   1HG   PRO 103          1HG       PRO 103  -3.966 -12.837   9.217
  406   2HG   PRO 103          2HG       PRO 103  -3.556 -14.556   9.371
  407   1HD   PRO 103          1HD       PRO 103  -3.754 -12.862   6.909
  408   2HD   PRO 103          2HD       PRO 103  -2.557 -14.105   7.339
  409    H    VAL 104           H        VAL 104  -8.173 -14.889   8.059
  410    HA   VAL 104           HA       VAL 104  -9.330 -14.347   5.545
  411    HB   VAL 104           HB       VAL 104 -10.557 -13.504   8.139
  412    H    THR 105           H        THR 105 -10.129 -12.418   4.719
  413    HA   THR 105           HA       THR 105  -9.352  -9.952   6.094
  414    HB   THR 105           HB       THR 105  -8.326  -9.100   3.899
  415    HG1  THR 105           HG1      THR 105  -8.604 -11.839   3.390
  416    H    LEU 106           H        LEU 106  -9.887  -8.057   4.437
  417    HA   LEU 106           HA       LEU 106 -12.733  -8.242   4.149
  418   1HB   LEU 106          1HB       LEU 106 -12.014  -6.037   2.641
  419   2HB   LEU 106          2HB       LEU 106 -12.579  -6.041   4.297
  420    HG   LEU 106           HG       LEU 106 -10.017  -6.394   4.814
  421    H    TYR 107           H        TYR 107 -10.028  -8.810   2.072
  422    HA   TYR 107           HA       TYR 107 -11.287  -8.544  -0.428
  423   1HB   TYR 107          1HB       TYR 107  -8.945 -10.151   0.572
  424   2HB   TYR 107          2HB       TYR 107  -9.494 -10.274  -1.091
  425    HD1  TYR 107           HD1      TYR 107  -7.836  -8.173   1.380
  426    HD2  TYR 107           HD2      TYR 107  -9.176  -8.430  -2.644
  427    HE1  TYR 107           HE1      TYR 107  -6.426  -6.244   0.795
  428    HE2  TYR 107           HE2      TYR 107  -7.778  -6.500  -3.242
  429    HH   TYR 107           HH       TYR 107  -5.313  -5.378  -1.386
  430    H    ASP 108           H        ASP 108 -10.982 -11.138   1.886
  431    HA   ASP 108           HA       ASP 108 -12.065 -13.221   0.337
  432   1HB   ASP 108          1HB       ASP 108 -11.765 -12.768   3.321
  433   2HB   ASP 108          2HB       ASP 108 -12.308 -14.289   2.633
  434    H    VAL 109           H        VAL 109 -13.448 -11.322   3.013
  435    HA   VAL 109           HA       VAL 109 -15.998 -12.421   2.573
  436    HB   VAL 109           HB       VAL 109 -16.537 -11.545   4.511
  437    H    ALA 110           H        ALA 110 -14.347  -9.761   1.127
  438    HA   ALA 110           HA       ALA 110 -16.677  -8.505   0.034
  439   1HB   ALA 110          1HB       ALA 110 -13.763  -8.343  -0.669
  440   2HB   ALA 110          2HB       ALA 110 -15.006  -7.460  -1.554
  441   3HB   ALA 110          3HB       ALA 110 -14.749  -7.144   0.165
  442    H    GLU 111           H        GLU 111 -14.474 -11.015  -0.861
  443    HA   GLU 111           HA       GLU 111 -15.318 -11.358  -3.559
  444   1HB   GLU 111          1HB       GLU 111 -13.381 -12.411  -1.772
  445   2HB   GLU 111          2HB       GLU 111 -14.267 -13.765  -2.438
  446   1HG   GLU 111          1HG       GLU 111 -12.836 -11.620  -3.978
  447   2HG   GLU 111          2HG       GLU 111 -12.348 -13.298  -3.792
  448    H    TYR 112           H        TYR 112 -15.990 -12.796  -0.490
  449    HA   TYR 112           HA       TYR 112 -17.801 -14.814  -1.153
  450   1HB   TYR 112          1HB       TYR 112 -16.583 -13.836   1.063
  451   2HB   TYR 112          2HB       TYR 112 -18.218 -13.300   1.316
  452    HD1  TYR 112           HD1      TYR 112 -19.457 -14.606   2.682
  453    HD2  TYR 112           HD2      TYR 112 -16.555 -16.454   0.196
  454    HE1  TYR 112           HE1      TYR 112 -20.037 -16.768   3.645
  455    HE2  TYR 112           HE2      TYR 112 -17.133 -18.646   1.146
  456    HH   TYR 112           HH       TYR 112 -19.881 -19.060   3.256
  457    H    ALA 113           H        ALA 113 -18.379 -11.699   0.243
  458    HA   ALA 113           HA       ALA 113 -21.140 -11.617   0.012
  459   1HB   ALA 113          1HB       ALA 113 -20.125 -10.139   1.527
  460   2HB   ALA 113          2HB       ALA 113 -20.863  -9.121   0.290
  461   3HB   ALA 113          3HB       ALA 113 -19.126  -9.415   0.268
  462    H    GLY 114           H        GLY 114 -18.749 -11.042  -2.399
  463   1HA   GLY 114          1HA       GLY 114 -20.821 -10.724  -4.384
  464   2HA   GLY 114          2HA       GLY 114 -19.090 -10.826  -4.687
  465    H    VAL 115           H        VAL 115 -18.209  -8.788  -3.044
  466    HA   VAL 115           HA       VAL 115 -19.160  -6.423  -4.469
  467    HB   VAL 115           HB       VAL 115 -18.996  -5.073  -2.390
  468    H    SER 116           H        SER 116 -17.438  -4.651  -3.142
  469    HA   SER 116           HA       SER 116 -14.826  -5.780  -3.867
  470   1HB   SER 116          1HB       SER 116 -14.085  -3.571  -4.436
  471   2HB   SER 116          2HB       SER 116 -15.637  -3.817  -5.231
  472    HG   SER 116           HG       SER 116 -16.563  -2.417  -3.905
  473    H    VAL 117           H        VAL 117 -13.037  -4.344  -2.665
  474    HA   VAL 117           HA       VAL 117 -13.410  -4.945   0.104
  475    HB   VAL 117           HB       VAL 117 -11.130  -4.071   0.361
  476    H    ALA 118           H        ALA 118 -14.012  -2.357  -1.946
  477    HA   ALA 118           HA       ALA 118 -13.721  -0.217  -0.098
  478   1HB   ALA 118          1HB       ALA 118 -15.356  -0.371  -2.634
  479   2HB   ALA 118          2HB       ALA 118 -14.940   1.101  -1.755
  480   3HB   ALA 118          3HB       ALA 118 -13.674   0.146  -2.525
  481    H    THR 119           H        THR 119 -16.291  -2.447  -1.077
  482    HA   THR 119           HA       THR 119 -18.367  -1.140   0.324
  483    HB   THR 119           HB       THR 119 -18.548  -4.051  -0.076
  484    HG1  THR 119           HG1      THR 119 -18.551  -2.450  -2.401
  485    H    VAL 120           H        VAL 120 -16.353  -3.931   0.998
  486    HA   VAL 120           HA       VAL 120 -17.411  -4.521   3.521
  487    HB   VAL 120           HB       VAL 120 -14.728  -5.194   2.335
  488    H    SER 121           H        SER 121 -14.570  -2.514   2.688
  489    HA   SER 121           HA       SER 121 -13.763  -2.042   5.307
  490   1HB   SER 121          1HB       SER 121 -13.393  -0.602   2.713
  491   2HB   SER 121          2HB       SER 121 -12.932   0.208   4.213
  492    HG   SER 121           HG       SER 121 -11.700  -1.759   4.669
  493    H    ARG 122           H        ARG 122 -16.374  -0.693   3.381
  494    HA   ARG 122           HA       ARG 122 -16.905   1.509   5.063
  495   1HB   ARG 122          1HB       ARG 122 -18.620  -0.097   3.216
  496   2HB   ARG 122          2HB       ARG 122 -19.247   1.244   4.138
  497   1HG   ARG 122          1HG       ARG 122 -16.909   1.535   2.294
  498   2HG   ARG 122          2HG       ARG 122 -18.581   1.722   1.774
  499   1HD   ARG 122          1HD       ARG 122 -18.060   3.903   2.278
  500   2HD   ARG 122          2HD       ARG 122 -18.712   3.359   3.821
  501    HE   ARG 122           HE       ARG 122 -15.832   3.569   3.220
  502   1HH1  ARG 122          1HH1      ARG 122 -18.504   3.726   5.492
  503   1HH2  ARG 122          1HH2      ARG 122 -14.543   4.340   4.956
  504   2HH1  ARG 122          2HH1      ARG 122 -17.520   4.314   6.792
  505   2HH2  ARG 122          2HH2      ARG 122 -15.282   4.658   6.491
  506    H    VAL 123           H        VAL 123 -18.254  -1.740   4.871
  507    HA   VAL 123           HA       VAL 123 -20.011  -1.499   7.071
  508    HB   VAL 123           HB       VAL 123 -18.711  -4.029   6.074
  509    H    VAL 124           H        VAL 124 -16.727  -2.677   6.745
  510    HA   VAL 124           HA       VAL 124 -16.213  -3.404   9.384
  511    HB   VAL 124           HB       VAL 124 -14.603  -2.519   7.027
  512    H    ASN 125           H        ASN 125 -16.319  -0.383   7.739
  513    HA   ASN 125           HA       ASN 125 -15.389   1.120  10.094
  514   1HB   ASN 125          1HB       ASN 125 -15.766   1.729   7.198
  515   2HB   ASN 125          2HB       ASN 125 -15.941   3.055   8.332
  516   1HD2  ASN 125          1HD2      ASN 125 -13.812   0.997   6.669
  517   1HD2  ASN 125          1HD2      ASN 125 -12.327   1.651   7.301
  518    H    GLN 126           H        GLN 126 -18.045  -0.287   9.816
  519    HA   GLN 126           HA       GLN 126 -20.126   0.013  10.632
  520   1HB   GLN 126          1HB       GLN 126 -19.870   2.886  11.237
  521   2HB   GLN 126          2HB       GLN 126 -20.632   1.613  12.168
  522   1HG   GLN 126          1HG       GLN 126 -17.733   2.306  11.999
  523   2HG   GLN 126          2HG       GLN 126 -18.772   2.350  13.421
  524    H    ALA 127           H        ALA 127 -19.938  -0.088   8.171
  525    HA   ALA 127           HA       ALA 127 -20.412   0.632   6.064
  526   1HB   ALA 127          1HB       ALA 127 -22.240  -0.644   6.855
  527   2HB   ALA 127          2HB       ALA 127 -22.991   0.776   7.583
  528   3HB   ALA 127          3HB       ALA 127 -22.851   0.653   5.829
  529    H    SER 128           H        SER 128 -22.898   2.687   7.362
  530    HA   SER 128           HA       SER 128 -23.349   4.893   7.200
  531   1HB   SER 128          1HB       SER 128 -20.402   5.080   6.773
  532   2HB   SER 128          2HB       SER 128 -21.442   6.491   6.912
  533    HG   SER 128           HG       SER 128 -21.224   4.431   8.865
  534    H    HIS 129           H        HIS 129 -21.343   3.594   4.652
  535    HA   HIS 129           HA       HIS 129 -23.012   5.002   2.695
  536   1HB   HIS 129          1HB       HIS 129 -20.022   4.891   2.764
  537   2HB   HIS 129          2HB       HIS 129 -20.833   4.880   1.207
  538    HD1  HIS 129           HD1      HIS 129 -20.036   7.213   0.525
  539    HD2  HIS 129           HD2      HIS 129 -22.160   7.155   4.097
  540    HE1  HIS 129           HE1      HIS 129 -20.565   9.614   1.037
  541    HE2  HIS 129           HE2      HIS 129 -21.805   9.563   3.228
  542    H    VAL 130           H        VAL 130 -23.238   2.426   3.826
  543    HA   VAL 130           HA       VAL 130 -23.041   0.781   1.438
  544    HB   VAL 130           HB       VAL 130 -21.907   0.213   4.082
  545    H    SER 131           H        SER 131 -24.951  -0.164   0.889
  546    HA   SER 131           HA       SER 131 -27.336   0.549   2.129
  547   1HB   SER 131          1HB       SER 131 -27.704  -1.895   0.715
  548   2HB   SER 131          2HB       SER 131 -28.063  -0.254   0.168
  549    HG   SER 131           HG       SER 131 -26.451  -0.447  -1.152
  550    H    ALA 132           H        ALA 132 -28.772  -0.601   3.469
  551    HA   ALA 132           HA       ALA 132 -27.756  -1.972   5.616
  552   1HB   ALA 132          1HB       ALA 132 -29.993  -0.925   5.500
  553   2HB   ALA 132          2HB       ALA 132 -30.013  -2.543   6.201
  554   3HB   ALA 132          3HB       ALA 132 -30.549  -2.293   4.540
  555    H    LYS 133           H        LYS 133 -29.282  -3.386   2.733
  556    HA   LYS 133           HA       LYS 133 -29.063  -6.046   3.514
  557   1HB   LYS 133          1HB       LYS 133 -30.360  -5.095   1.548
  558   2HB   LYS 133          2HB       LYS 133 -28.837  -5.136   0.681
  559   1HG   LYS 133          1HG       LYS 133 -30.188  -7.089   0.166
  560   2HG   LYS 133          2HG       LYS 133 -28.698  -7.549   0.991
  561   1HD   LYS 133          1HD       LYS 133 -30.857  -7.042   2.857
  562   2HD   LYS 133          2HD       LYS 133 -31.279  -8.287   1.692
  563   1HE   LYS 133          1HE       LYS 133 -29.481  -9.643   2.309
  564   2HE   LYS 133          2HE       LYS 133 -28.685  -8.327   3.158
  565   1HZ   LYS 133          1HZ       LYS 133 -31.307  -9.339   4.044
  566   2HZ   LYS 133          2HZ       LYS 133 -29.875 -10.085   4.541
  567   3HZ   LYS 133          3HZ       LYS 133 -30.162  -8.460   4.931
  568    H    THR 134           H        THR 134 -26.804  -3.949   1.881
  569    HA   THR 134           HA       THR 134 -24.851  -5.897   1.314
  570    HB   THR 134           HB       THR 134 -24.348  -3.004   1.766
  571    HG1  THR 134           HG1      THR 134 -25.069  -2.613  -0.254
  572    H    ARG 135           H        ARG 135 -25.222  -3.610   3.954
  573    HA   ARG 135           HA       ARG 135 -22.955  -4.152   5.398
  574   1HB   ARG 135          1HB       ARG 135 -24.417  -2.416   6.146
  575   2HB   ARG 135          2HB       ARG 135 -25.761  -3.532   6.336
  576   1HG   ARG 135          1HG       ARG 135 -23.326  -3.979   7.983
  577   2HG   ARG 135          2HG       ARG 135 -24.389  -2.648   8.403
  578   1HD   ARG 135          1HD       ARG 135 -26.234  -4.138   8.624
  579   2HD   ARG 135          2HD       ARG 135 -25.267  -5.477   8.041
  580    HE   ARG 135           HE       ARG 135 -23.851  -4.977  10.129
  581   1HH1  ARG 135          1HH1      ARG 135 -27.338  -4.618   9.935
  582   1HH2  ARG 135          1HH2      ARG 135 -24.181  -5.421  12.337
  583   2HH1  ARG 135          2HH1      ARG 135 -27.589  -4.947  11.621
  584   2HH2  ARG 135          2HH2      ARG 135 -25.790  -5.392  12.992
  585    H    GLU 136           H        GLU 136 -25.956  -5.911   5.344
  586    HA   GLU 136           HA       GLU 136 -25.177  -7.891   7.250
  587   1HB   GLU 136          1HB       GLU 136 -27.399  -7.792   5.263
  588   2HB   GLU 136          2HB       GLU 136 -27.222  -9.067   6.434
  589   1HG   GLU 136          1HG       GLU 136 -27.395  -7.368   8.196
  590   2HG   GLU 136          2HG       GLU 136 -27.730  -6.176   6.950
  591    H    LYS 137           H        LYS 137 -25.243  -7.569   3.807
  592    HA   LYS 137           HA       LYS 137 -24.688 -10.086   2.866
  593   1HB   LYS 137          1HB       LYS 137 -25.195  -8.117   1.467
  594   2HB   LYS 137          2HB       LYS 137 -23.639  -7.429   1.894
  595   1HG   LYS 137          1HG       LYS 137 -22.681  -9.604   0.927
  596   2HG   LYS 137          2HG       LYS 137 -24.240  -9.725   0.108
  597   1HD   LYS 137          1HD       LYS 137 -22.457  -7.295  -0.001
  598   2HD   LYS 137          2HD       LYS 137 -22.447  -8.574  -1.217
  599   1HE   LYS 137          1HE       LYS 137 -24.697  -6.710  -0.515
  600   2HE   LYS 137          2HE       LYS 137 -23.812  -6.795  -2.030
  601   1HZ   LYS 137          1HZ       LYS 137 -25.558  -8.954  -0.978
  602   2HZ   LYS 137          2HZ       LYS 137 -26.011  -7.834  -2.158
  603   3HZ   LYS 137          3HZ       LYS 137 -24.771  -8.938  -2.471
  604    H    VAL 138           H        VAL 138 -22.465  -7.654   3.911
  605    HA   VAL 138           HA       VAL 138 -20.187  -9.354   3.437
  606    HB   VAL 138           HB       VAL 138 -18.837  -7.607   3.468
  607    H    GLU 139           H        GLU 139 -22.007  -8.166   6.255
  608    HA   GLU 139           HA       GLU 139 -20.157  -8.965   8.182
  609   1HB   GLU 139          1HB       GLU 139 -23.119  -8.526   8.145
  610   2HB   GLU 139          2HB       GLU 139 -22.312  -9.112   9.579
  611   1HG   GLU 139          1HG       GLU 139 -20.858  -6.902   8.579
  612   2HG   GLU 139          2HG       GLU 139 -22.565  -6.470   8.663
  613    H    ALA 140           H        ALA 140 -22.768 -10.610   6.519
  614    HA   ALA 140           HA       ALA 140 -22.633 -13.010   7.928
  615   1HB   ALA 140          1HB       ALA 140 -23.443 -12.523   5.068
  616   2HB   ALA 140          2HB       ALA 140 -24.507 -12.509   6.474
  617   3HB   ALA 140          3HB       ALA 140 -23.744 -14.014   5.961
  618    H    ALA 141           H        ALA 141 -20.952 -11.852   5.098
  619    HA   ALA 141           HA       ALA 141 -19.507 -14.174   4.492
  620   1HB   ALA 141          1HB       ALA 141 -19.714 -12.351   2.900
  621   2HB   ALA 141          2HB       ALA 141 -18.012 -12.666   3.235
  622   3HB   ALA 141          3HB       ALA 141 -18.815 -11.285   3.980
  623    H    MET 142           H        MET 142 -18.788 -11.339   6.450
  624    HA   MET 142           HA       MET 142 -16.220 -11.910   7.261
  625   1HB   MET 142          1HB       MET 142 -18.508 -10.576   8.691
  626   2HB   MET 142          2HB       MET 142 -16.903 -10.665   9.371
  627   1HG   MET 142          1HG       MET 142 -16.047  -9.391   7.442
  628   2HG   MET 142          2HG       MET 142 -17.708  -9.250   6.848
  629   1HE   MET 142          1HE       MET 142 -15.998  -6.796   7.172
  630   2HE   MET 142          2HE       MET 142 -17.711  -6.507   6.896
  631   3HE   MET 142          3HE       MET 142 -16.873  -5.650   8.187
  632    H    ALA 143           H        ALA 143 -19.258 -12.898   8.508
  633    HA   ALA 143           HA       ALA 143 -18.458 -14.123  10.890
  634   1HB   ALA 143          1HB       ALA 143 -20.686 -15.122  10.900
  635   2HB   ALA 143          2HB       ALA 143 -20.903 -14.612   9.223
  636   3HB   ALA 143          3HB       ALA 143 -20.728 -13.406  10.500
  637    H    GLU 144           H        GLU 144 -19.209 -15.609   7.757
  638    HA   GLU 144           HA       GLU 144 -18.912 -18.249   8.521
  639   1HB   GLU 144          1HB       GLU 144 -18.277 -17.062   5.864
  640   2HB   GLU 144          2HB       GLU 144 -18.668 -18.738   6.188
  641   1HG   GLU 144          1HG       GLU 144 -20.778 -17.306   7.252
  642   2HG   GLU 144          2HG       GLU 144 -20.375 -16.498   5.746
  643    H    LEU 145           H        LEU 145 -16.630 -16.075   7.038
  644    HA   LEU 145           HA       LEU 145 -14.459 -17.912   7.099
  645   1HB   LEU 145          1HB       LEU 145 -14.222 -14.947   6.772
  646   2HB   LEU 145          2HB       LEU 145 -13.270 -16.215   6.050
  647    HG   LEU 145           HG       LEU 145 -16.147 -16.078   5.320
  648    H    ASN 146           H        ASN 146 -15.701 -15.567   9.295
  649    HA   ASN 146           HA       ASN 146 -15.143 -14.957  11.398
  650   1HB   ASN 146          1HB       ASN 146 -14.413 -17.271  11.801
  651   2HB   ASN 146          2HB       ASN 146 -12.853 -16.861  11.135
  652   1HD2  ASN 146          1HD2      ASN 146 -15.049 -16.308  13.735
  653   1HD2  ASN 146          1HD2      ASN 146 -13.867 -15.775  14.873
  654    H    TYR 147           H        TYR 147 -14.843 -13.201   9.819
  655    HA   TYR 147           HA       TYR 147 -12.262 -12.305   9.076
  656   1HB   TYR 147          1HB       TYR 147 -14.213 -11.623   7.799
  657   2HB   TYR 147          2HB       TYR 147 -14.900 -10.860   9.225
  658    HD1  TYR 147           HD1      TYR 147 -14.747  -8.567   9.345
  659    HD2  TYR 147           HD2      TYR 147 -11.662 -10.708   7.351
  660    HE1  TYR 147           HE1      TYR 147 -13.589  -6.461   8.879
  661    HE2  TYR 147           HE2      TYR 147 -10.509  -8.590   6.866
  662    HH   TYR 147           HH       TYR 147 -10.818  -6.299   6.779
  663    H    ILE 148           H        ILE 148 -10.833 -11.103  10.070
  664    HA   ILE 148           HA       ILE 148 -11.648  -9.342  12.243
  665    HB   ILE 148           HB       ILE 148  -9.321 -11.278  12.415
  666    HA   PRO 149           HA       PRO 149  -9.081  -6.913   9.532
  667   1HB   PRO 149          1HB       PRO 149  -9.530  -4.510  10.686
  668   2HB   PRO 149          2HB       PRO 149 -10.717  -5.316   9.654
  669   1HG   PRO 149          1HG       PRO 149 -10.653  -5.037  12.606
  670   2HG   PRO 149          2HG       PRO 149 -12.043  -5.141  11.511
  671   1HD   PRO 149          1HD       PRO 149 -10.995  -7.218  13.080
  672   2HD   PRO 149          2HD       PRO 149 -12.153  -7.404  11.752
  673    H    ASN 150           H        ASN 150  -7.285  -5.135   9.888
  674    HA   ASN 150           HA       ASN 150  -5.712  -5.944  12.207
  675   1HB   ASN 150          1HB       ASN 150  -5.073  -5.514   9.322
  676   2HB   ASN 150          2HB       ASN 150  -3.877  -4.964  10.499
  677   1HD2  ASN 150          1HD2      ASN 150  -4.382  -7.315   8.504
  678   1HD2  ASN 150          1HD2      ASN 150  -3.769  -8.666   9.402
  679    H    ARG 151           H        ARG 151  -5.361  -4.359  13.603
  680    HA   ARG 151           HA       ARG 151  -6.586  -1.878  13.429
  681   1HB   ARG 151          1HB       ARG 151  -5.640  -3.247  15.443
  682   2HB   ARG 151          2HB       ARG 151  -4.229  -2.239  15.177
  683   1HG   ARG 151          1HG       ARG 151  -5.577  -1.206  16.842
  684   2HG   ARG 151          2HG       ARG 151  -5.680  -0.240  15.384
  685   1HD   ARG 151          1HD       ARG 151  -7.787  -1.651  14.914
  686   2HD   ARG 151          2HD       ARG 151  -7.717  -2.004  16.628
  687    HE   ARG 151           HE       ARG 151  -7.755   0.480  16.949
  688   1HH1  ARG 151          1HH1      ARG 151  -9.212  -1.020  14.137
  689   1HH2  ARG 151          1HH2      ARG 151  -9.214   2.203  16.576
  690   2HH1  ARG 151          2HH1      ARG 151 -10.309   0.295  13.854
  691   2HH2  ARG 151          2HH2      ARG 151 -10.309   2.118  15.229
  692    H    CYS 152           H        CYS 152  -3.388  -2.769  12.329
  693    HA   CYS 152           HA       CYS 152  -2.415  -0.042  12.264
  694   1HB   CYS 152          1HB       CYS 152  -1.063  -2.304  12.414
  695   2HB   CYS 152          2HB       CYS 152  -1.196  -2.235  10.658
  696    H    ALA 153           H        ALA 153  -3.238  -2.442   9.832
  697    HA   ALA 153           HA       ALA 153  -3.116  -0.864   7.609
  698   1HB   ALA 153          1HB       ALA 153  -5.226  -2.958   8.114
  699   2HB   ALA 153          2HB       ALA 153  -4.669  -2.381   6.545
  700   3HB   ALA 153          3HB       ALA 153  -3.577  -3.288   7.590
  701    H    GLN 154           H        GLN 154  -5.696  -1.098   9.975
  702    HA   GLN 154           HA       GLN 154  -7.574   0.572   8.693
  703   1HB   GLN 154          1HB       GLN 154  -7.141  -0.068  11.608
  704   2HB   GLN 154          2HB       GLN 154  -8.560   0.725  10.948
  705   1HG   GLN 154          1HG       GLN 154  -8.777  -1.365   9.469
  706   2HG   GLN 154          2HG       GLN 154  -7.673  -2.100  10.622
  707    H    GLN 155           H        GLN 155  -5.121   1.103  11.182
  708    HA   GLN 155           HA       GLN 155  -5.560   3.844  11.589
  709   1HB   GLN 155          1HB       GLN 155  -3.222   2.035  12.035
  710   2HB   GLN 155          2HB       GLN 155  -3.072   3.755  12.330
  711   1HG   GLN 155          1HG       GLN 155  -4.312   1.684  13.913
  712   2HG   GLN 155          2HG       GLN 155  -3.786   3.303  14.390
  713    H    LEU 156           H        LEU 156  -3.126   2.229   9.562
  714    HA   LEU 156           HA       LEU 156  -1.942   4.499   8.466
  715   1HB   LEU 156          1HB       LEU 156  -1.308   2.000   8.410
  716   2HB   LEU 156          2HB       LEU 156  -2.336   1.912   6.991
  717    HG   LEU 156           HG       LEU 156  -0.902   3.460   5.800
  718    H    ALA 157           H        ALA 157  -4.185   2.365   6.849
  719    HA   ALA 157           HA       ALA 157  -4.825   3.980   4.695
  720   1HB   ALA 157          1HB       ALA 157  -6.846   2.115   5.906
  721   2HB   ALA 157          2HB       ALA 157  -6.640   2.561   4.215
  722   3HB   ALA 157          3HB       ALA 157  -5.436   1.549   5.012
  723    H    GLY 158           H        GLY 158  -6.121   4.149   7.933
  724   1HA   GLY 158          1HA       GLY 158  -7.845   5.442   8.809
  725   2HA   GLY 158          2HA       GLY 158  -8.274   5.918   7.169
  726    H    LYS 159           H        LYS 159  -5.019   6.265   7.612
  727    HA   LYS 159           HA       LYS 159  -5.198   9.023   8.543
  728   1HB   LYS 159          1HB       LYS 159  -3.723   7.372   9.730
  729   2HB   LYS 159          2HB       LYS 159  -2.767   7.297   8.268
  730   1HG   LYS 159          1HG       LYS 159  -2.612   9.874   8.565
  731   2HG   LYS 159          2HG       LYS 159  -3.009   9.504  10.246
  732   1HD   LYS 159          1HD       LYS 159  -0.649   9.519  10.130
  733   2HD   LYS 159          2HD       LYS 159  -1.110   7.816  10.140
  734   1HE   LYS 159          1HE       LYS 159   0.628   8.310   8.459
  735   2HE   LYS 159          2HE       LYS 159  -0.861   7.690   7.749
  736   1HZ   LYS 159          1HZ       LYS 159  -0.838  10.548   7.933
  737   2HZ   LYS 159          2HZ       LYS 159   0.431   9.945   6.982
  738   3HZ   LYS 159          3HZ       LYS 159  -1.173   9.544   6.608
  739    H    GLN 160           H        GLN 160  -6.126   8.840   6.078
  740    HA   GLN 160           HA       GLN 160  -4.300   8.840   3.969
  741   1HB   GLN 160          1HB       GLN 160  -6.840  10.392   3.926
  742   2HB   GLN 160          2HB       GLN 160  -6.038   9.587   2.603
  743   1HG   GLN 160          1HG       GLN 160  -7.530   7.984   2.896
  744   2HG   GLN 160          2HG       GLN 160  -6.553   7.512   4.283
  745    H    SER 161           H        SER 161  -6.104  11.689   5.000
  746    HA   SER 161           HA       SER 161  -3.957  13.380   3.990
  747   1HB   SER 161          1HB       SER 161  -6.164  14.874   5.006
  748   2HB   SER 161          2HB       SER 161  -5.643  14.675   3.333
  749    HG   SER 161           HG       SER 161  -6.872  12.767   3.230
  750    H    LEU 162           H        LEU 162  -4.086  11.911   6.733
  751    HA   LEU 162           HA       LEU 162  -3.752  14.250   8.449
  752   1HB   LEU 162          1HB       LEU 162  -3.993  11.350   9.138
  753   2HB   LEU 162          2HB       LEU 162  -3.747  12.622  10.313
  754    HG   LEU 162           HG       LEU 162  -6.147  12.374   8.500

  No H/Q in entry =         754
  Start of MODEL    4
    1    H1   MET   1           H1       MET   1   0.532  21.062   3.386
    2    H2   MET   1           H2       MET   1   1.115  22.047   2.142
    3    H3   MET   1           H3       MET   1   0.647  20.460   1.812
    4    HA   MET   1           HA       MET   1   2.986  20.491   1.851
    5   1HB   MET   1          1HB       MET   1   3.261  22.571   3.124
    6   2HB   MET   1          2HB       MET   1   2.692  21.767   4.579
    7   1HG   MET   1          1HG       MET   1   5.024  21.847   4.773
    8   2HG   MET   1          2HG       MET   1   4.652  20.187   4.312
    9   1HE   MET   1          1HE       MET   1   7.047  19.693   3.686
   10   2HE   MET   1          2HE       MET   1   7.994  20.528   2.454
   11   3HE   MET   1          3HE       MET   1   7.671  21.312   4.001
   12    H    LYS   2           H        LYS   2   3.525  18.439   2.039
   13    HA   LYS   2           HA       LYS   2   2.312  16.833   4.156
   14   1HB   LYS   2          1HB       LYS   2   3.140  14.889   2.857
   15   2HB   LYS   2          2HB       LYS   2   2.098  15.933   1.902
   16   1HG   LYS   2          1HG       LYS   2   3.677  16.063   0.359
   17   2HG   LYS   2          2HG       LYS   2   4.745  16.835   1.534
   18   1HD   LYS   2          1HD       LYS   2   5.531  14.659   2.281
   19   2HD   LYS   2          2HD       LYS   2   4.427  13.858   1.160
   20   1HE   LYS   2          1HE       LYS   2   5.589  14.844  -0.726
   21   2HE   LYS   2          2HE       LYS   2   6.651  15.731   0.366
   22   1HZ   LYS   2          1HZ       LYS   2   6.492  12.781   0.434
   23   2HZ   LYS   2          2HZ       LYS   2   7.514  13.584  -0.646
   24   3HZ   LYS   2          3HZ       LYS   2   7.726  13.788   1.021
   25    HA   PRO   3           HA       PRO   3   6.043  16.651   6.489
   26   1HB   PRO   3          1HB       PRO   3   5.591  13.863   7.162
   27   2HB   PRO   3          2HB       PRO   3   5.508  15.283   8.203
   28   1HG   PRO   3          1HG       PRO   3   3.316  13.868   7.482
   29   2HG   PRO   3          2HG       PRO   3   3.269  15.616   7.784
   30   1HD   PRO   3          1HD       PRO   3   3.359  14.132   5.182
   31   2HD   PRO   3          2HD       PRO   3   2.419  15.576   5.627
   32    H    VAL   4           H        VAL   4   8.019  15.276   6.884
   33    HA   VAL   4           HA       VAL   4   9.228  14.618   4.395
   34    HB   VAL   4           HB       VAL   4  10.327  13.695   7.015
   35    H    THR   5           H        THR   5   9.956  12.574   3.687
   36    HA   THR   5           HA       THR   5   8.968  10.220   5.088
   37    HB   THR   5           HB       THR   5   7.986   9.375   2.850
   38    HG1  THR   5           HG1      THR   5   8.286  12.132   2.404
   39    H    LEU   6           H        LEU   6   9.480   8.232   3.594
   40    HA   LEU   6           HA       LEU   6  12.335   8.313   3.324
   41   1HB   LEU   6          1HB       LEU   6  11.578   6.030   1.949
   42   2HB   LEU   6          2HB       LEU   6  12.122   6.125   3.609
   43    HG   LEU   6           HG       LEU   6   9.540   6.580   4.028
   44    H    TYR   7           H        TYR   7   9.685   8.848   1.193
   45    HA   TYR   7           HA       TYR   7  10.980   8.367  -1.261
   46   1HB   TYR   7          1HB       TYR   7   8.634  10.044  -0.410
   47   2HB   TYR   7          2HB       TYR   7   9.213  10.067  -2.067
   48    HD1  TYR   7           HD1      TYR   7   7.420   8.176   0.460
   49    HD2  TYR   7           HD2      TYR   7   8.998   8.066  -3.481
   50    HE1  TYR   7           HE1      TYR   7   6.004   6.235  -0.046
   51    HE2  TYR   7           HE2      TYR   7   7.599   6.110  -3.997
   52    HH   TYR   7           HH       TYR   7   6.479   4.250  -2.697
   53    H    ASP   8           H        ASP   8  10.668  11.127   0.866
   54    HA   ASP   8           HA       ASP   8  11.823  13.069  -0.790
   55   1HB   ASP   8          1HB       ASP   8  11.436  12.800   2.196
   56   2HB   ASP   8          2HB       ASP   8  12.111  14.247   1.466
   57    H    VAL   9           H        VAL   9  13.154  11.363   2.033
   58    HA   VAL   9           HA       VAL   9  15.736  12.332   1.510
   59    HB   VAL   9           HB       VAL   9  16.237  11.587   3.505
   60    H    ALA  10           H        ALA  10  13.989   9.675   0.197
   61    HA   ALA  10           HA       ALA  10  16.266   8.262  -0.818
   62   1HB   ALA  10          1HB       ALA  10  13.435   8.201  -1.852
   63   2HB   ALA  10          2HB       ALA  10  14.704   7.023  -2.186
   64   3HB   ALA  10          3HB       ALA  10  14.055   7.183  -0.553
   65    H    GLU  11           H        GLU  11  14.197  10.826  -1.879
   66    HA   GLU  11           HA       GLU  11  15.076  10.997  -4.582
   67   1HB   GLU  11          1HB       GLU  11  13.138  12.167  -2.961
   68   2HB   GLU  11          2HB       GLU  11  14.175  13.496  -3.425
   69   1HG   GLU  11          1HG       GLU  11  12.824  11.577  -5.301
   70   2HG   GLU  11          2HG       GLU  11  12.329  13.228  -4.973
   71    H    TYR  12           H        TYR  12  15.759  12.591  -1.612
   72    HA   TYR  12           HA       TYR  12  17.680  14.470  -2.354
   73   1HB   TYR  12          1HB       TYR  12  16.368  13.639  -0.111
   74   2HB   TYR  12          2HB       TYR  12  18.001  13.129   0.214
   75    HD1  TYR  12           HD1      TYR  12  16.264  16.179  -1.075
   76    HD2  TYR  12           HD2      TYR  12  19.287  14.546   1.420
   77    HE1  TYR  12           HE1      TYR  12  16.794  18.432  -0.254
   78    HE2  TYR  12           HE2      TYR  12  19.830  16.772   2.249
   79    HH   TYR  12           HH       TYR  12  19.380  18.977   2.136
   80    H    ALA  13           H        ALA  13  18.063  11.408  -0.789
   81    HA   ALA  13           HA       ALA  13  20.837  11.219  -0.921
   82   1HB   ALA  13          1HB       ALA  13  19.458   9.929   0.623
   83   2HB   ALA  13          2HB       ALA  13  18.880   8.954  -0.726
   84   3HB   ALA  13          3HB       ALA  13  20.582   8.904  -0.273
   85    H    GLY  14           H        GLY  14  18.462  10.554  -3.324
   86   1HA   GLY  14          1HA       GLY  14  20.547  10.040  -5.258
   87   2HA   GLY  14          2HA       GLY  14  18.824  10.188  -5.587
   88    H    VAL  15           H        VAL  15  17.811   8.310  -3.871
   89    HA   VAL  15           HA       VAL  15  18.670   5.821  -5.121
   90    HB   VAL  15           HB       VAL  15  18.482   4.624  -2.962
   91    H    SER  16           H        SER  16  16.909   4.195  -3.676
   92    HA   SER  16           HA       SER  16  14.314   5.333  -4.472
   93   1HB   SER  16          1HB       SER  16  13.529   3.107  -4.887
   94   2HB   SER  16          2HB       SER  16  15.100   3.239  -5.672
   95    HG   SER  16           HG       SER  16  15.927   1.865  -4.280
   96    H    VAL  17           H        VAL  17  12.528   3.943  -3.135
   97    HA   VAL  17           HA       VAL  17  12.944   4.805  -0.435
   98    HB   VAL  17           HB       VAL  17  10.681   4.006  -0.057
   99    H    ALA  18           H        ALA  18  13.562   2.051  -2.242
  100    HA   ALA  18           HA       ALA  18  13.264   0.122  -0.181
  101   1HB   ALA  18          1HB       ALA  18  14.766   0.032  -2.786
  102   2HB   ALA  18          2HB       ALA  18  14.572  -1.346  -1.701
  103   3HB   ALA  18          3HB       ALA  18  13.159  -0.615  -2.460
  104    H    THR  19           H        THR  19  15.876   2.187  -1.412
  105    HA   THR  19           HA       THR  19  17.916   0.941   0.089
  106    HB   THR  19           HB       THR  19  18.295   3.762  -0.533
  107    HG1  THR  19           HG1      THR  19  18.154   2.244  -2.849
  108    H    VAL  20           H        VAL  20  16.000   3.845   0.517
  109    HA   VAL  20           HA       VAL  20  17.074   4.636   2.976
  110    HB   VAL  20           HB       VAL  20  14.397   5.207   1.720
  111    H    SER  21           H        SER  21  14.265   2.552   2.307
  112    HA   SER  21           HA       SER  21  13.447   2.283   4.959
  113   1HB   SER  21          1HB       SER  21  13.152   0.382   2.627
  114   2HB   SER  21          2HB       SER  21  12.324   0.204   4.179
  115    HG   SER  21           HG       SER  21  12.010   2.184   2.201
  116    H    ARG  22           H        ARG  22  16.029   0.774   3.088
  117    HA   ARG  22           HA       ARG  22  16.595  -1.320   4.870
  118   1HB   ARG  22          1HB       ARG  22  18.343   0.261   3.017
  119   2HB   ARG  22          2HB       ARG  22  18.932  -1.078   3.966
  120   1HG   ARG  22          1HG       ARG  22  16.700  -1.305   1.985
  121   2HG   ARG  22          2HG       ARG  22  18.393  -1.640   1.635
  122   1HD   ARG  22          1HD       ARG  22  18.360  -3.299   3.515
  123   2HD   ARG  22          2HD       ARG  22  16.619  -3.053   3.616
  124    HE   ARG  22           HE       ARG  22  17.274  -3.712   0.975
  125   1HH1  ARG  22          1HH1      ARG  22  17.216  -5.165   4.154
  126   1HH2  ARG  22          1HH2      ARG  22  16.945  -5.834   0.176
  127   2HH1  ARG  22          2HH1      ARG  22  16.955  -6.772   3.556
  128   2HH2  ARG  22          2HH2      ARG  22  16.826  -7.157   1.287
  129    H    VAL  23           H        VAL  23  17.882   1.940   4.568
  130    HA   VAL  23           HA       VAL  23  19.641   1.776   6.779
  131    HB   VAL  23           HB       VAL  23  18.435   4.247   5.548
  132    H    VAL  24           H        VAL  24  16.378   3.002   6.364
  133    HA   VAL  24           HA       VAL  24  15.883   3.849   8.985
  134    HB   VAL  24           HB       VAL  24  14.269   2.973   6.634
  135    H    ASN  25           H        ASN  25  15.994   0.778   7.458
  136    HA   ASN  25           HA       ASN  25  15.005  -0.676   9.826
  137   1HB   ASN  25          1HB       ASN  25  15.376  -1.321   6.950
  138   2HB   ASN  25          2HB       ASN  25  15.658  -2.635   8.080
  139   1HD2  ASN  25          1HD2      ASN  25  13.374  -0.627   6.545
  140   1HD2  ASN  25          1HD2      ASN  25  11.945  -1.397   7.172
  141    H    GLN  26           H        GLN  26  17.676   0.716   9.571
  142    HA   GLN  26           HA       GLN  26  19.749   0.416  10.428
  143   1HB   GLN  26          1HB       GLN  26  19.459  -2.455  11.051
  144   2HB   GLN  26          2HB       GLN  26  20.244  -1.192  11.975
  145   1HG   GLN  26          1HG       GLN  26  17.349  -1.875  11.820
  146   2HG   GLN  26          2HG       GLN  26  18.385  -1.855  13.242
  147    H    ALA  27           H        ALA  27  19.639   0.487   7.963
  148    HA   ALA  27           HA       ALA  27  20.082  -0.305   5.862
  149   1HB   ALA  27          1HB       ALA  27  22.691  -0.241   7.333
  150   2HB   ALA  27          2HB       ALA  27  21.798   1.144   6.707
  151   3HB   ALA  27          3HB       ALA  27  22.470  -0.047   5.594
  152    H    SER  28           H        SER  28  22.668  -2.142   7.372
  153    HA   SER  28           HA       SER  28  23.302  -4.291   7.212
  154   1HB   SER  28          1HB       SER  28  20.447  -4.763   6.474
  155   2HB   SER  28          2HB       SER  28  21.598  -6.038   6.851
  156    HG   SER  28           HG       SER  28  21.311  -3.983   8.718
  157    H    HIS  29           H        HIS  29  20.908  -4.573   4.655
  158    HA   HIS  29           HA       HIS  29  23.014  -5.165   2.774
  159   1HB   HIS  29          1HB       HIS  29  20.028  -5.266   2.608
  160   2HB   HIS  29          2HB       HIS  29  20.973  -5.267   1.129
  161    HD1  HIS  29           HD1      HIS  29  19.828  -7.710   0.906
  162    HD2  HIS  29           HD2      HIS  29  22.766  -7.273   3.806
  163    HE1  HIS  29           HE1      HIS  29  20.608 -10.037   1.430
  164    HE2  HIS  29           HE2      HIS  29  22.527  -9.725   3.023
  165    H    VAL  30           H        VAL  30  23.066  -2.509   3.735
  166    HA   VAL  30           HA       VAL  30  22.838  -1.045   1.231
  167    HB   VAL  30           HB       VAL  30  21.715  -0.337   3.839
  168    H    SER  31           H        SER  31  24.754  -0.234   0.565
  169    HA   SER  31           HA       SER  31  27.161  -0.766   1.810
  170   1HB   SER  31          1HB       SER  31  26.828   1.639   0.039
  171   2HB   SER  31          2HB       SER  31  28.155   0.475   0.093
  172    HG   SER  31           HG       SER  31  26.230   0.453  -1.607
  173    H    ALA  32           H        ALA  32  28.585   0.449   3.070
  174    HA   ALA  32           HA       ALA  32  27.601   2.002   5.103
  175   1HB   ALA  32          1HB       ALA  32  30.387   2.242   3.981
  176   2HB   ALA  32          2HB       ALA  32  29.847   0.950   5.053
  177   3HB   ALA  32          3HB       ALA  32  29.863   2.618   5.623
  178    H    LYS  33           H        LYS  33  29.051   3.143   2.060
  179    HA   LYS  33           HA       LYS  33  28.855   5.872   2.590
  180   1HB   LYS  33          1HB       LYS  33  29.686   4.299   0.456
  181   2HB   LYS  33          2HB       LYS  33  28.401   5.312  -0.188
  182   1HG   LYS  33          1HG       LYS  33  30.684   6.429   1.409
  183   2HG   LYS  33          2HG       LYS  33  30.747   6.228  -0.340
  184   1HD   LYS  33          1HD       LYS  33  29.199   7.867  -0.729
  185   2HD   LYS  33          2HD       LYS  33  28.413   7.646   0.837
  186   1HE   LYS  33          1HE       LYS  33  31.214   8.667   0.739
  187   2HE   LYS  33          2HE       LYS  33  29.888   9.765   0.359
  188   1HZ   LYS  33          1HZ       LYS  33  30.028   8.166   2.864
  189   2HZ   LYS  33          2HZ       LYS  33  30.590   9.756   2.730
  190   3HZ   LYS  33          3HZ       LYS  33  28.953   9.421   2.500
  191    H    THR  34           H        THR  34  26.534   3.665   1.153
  192    HA   THR  34           HA       THR  34  24.583   5.573   0.489
  193    HB   THR  34           HB       THR  34  24.102   2.744   1.249
  194    HG1  THR  34           HG1      THR  34  24.254   2.492  -1.149
  195    H    ARG  35           H        ARG  35  25.040   3.548   3.319
  196    HA   ARG  35           HA       ARG  35  22.840   4.258   4.794
  197   1HB   ARG  35          1HB       ARG  35  24.301   2.567   5.628
  198   2HB   ARG  35          2HB       ARG  35  25.673   3.663   5.668
  199   1HG   ARG  35          1HG       ARG  35  23.305   4.270   7.364
  200   2HG   ARG  35          2HG       ARG  35  24.398   2.989   7.854
  201   1HD   ARG  35          1HD       ARG  35  26.234   4.495   7.857
  202   2HD   ARG  35          2HD       ARG  35  25.237   5.771   7.193
  203    HE   ARG  35           HE       ARG  35  23.987   5.782   9.292
  204   1HH1  ARG  35          1HH1      ARG  35  27.166   4.285   9.331
  205   1HH2  ARG  35          1HH2      ARG  35  24.248   6.044  11.496
  206   2HH1  ARG  35          2HH1      ARG  35  27.364   4.481  11.043
  207   2HH2  ARG  35          2HH2      ARG  35  25.695   5.498  12.286
  208    H    GLU  36           H        GLU  36  25.912   5.898   4.551
  209    HA   GLU  36           HA       GLU  36  25.286   8.083   6.249
  210   1HB   GLU  36          1HB       GLU  36  27.321   7.780   4.080
  211   2HB   GLU  36          2HB       GLU  36  27.266   9.142   5.163
  212   1HG   GLU  36          1HG       GLU  36  27.826   7.796   6.999
  213   2HG   GLU  36          2HG       GLU  36  27.573   6.323   6.077
  214    H    LYS  37           H        LYS  37  25.096   7.472   2.849
  215    HA   LYS  37           HA       LYS  37  24.499   9.906   1.728
  216   1HB   LYS  37          1HB       LYS  37  24.954   7.837   0.474
  217   2HB   LYS  37          2HB       LYS  37  23.436   7.170   1.040
  218   1HG   LYS  37          1HG       LYS  37  22.484   9.361  -0.066
  219   2HG   LYS  37          2HG       LYS  37  23.930   9.171  -1.066
  220   1HD   LYS  37          1HD       LYS  37  21.978   6.939  -0.545
  221   2HD   LYS  37          2HD       LYS  37  21.820   8.047  -1.907
  222   1HE   LYS  37          1HE       LYS  37  24.252   6.365  -1.363
  223   2HE   LYS  37          2HE       LYS  37  22.949   5.889  -2.443
  224   1HZ   LYS  37          1HZ       LYS  37  23.405   7.845  -3.788
  225   2HZ   LYS  37          2HZ       LYS  37  24.666   8.288  -2.757
  226   3HZ   LYS  37          3HZ       LYS  37  24.776   6.866  -3.660
  227    H    VAL  38           H        VAL  38  22.278   7.559   2.999
  228    HA   VAL  38           HA       VAL  38  20.019   9.258   2.465
  229    HB   VAL  38           HB       VAL  38  18.644   7.539   2.658
  230    H    GLU  39           H        GLU  39  21.910   8.296   5.291
  231    HA   GLU  39           HA       GLU  39  20.128   9.224   7.226
  232   1HB   GLU  39          1HB       GLU  39  23.103   8.841   7.130
  233   2HB   GLU  39          2HB       GLU  39  22.300   9.452   8.554
  234   1HG   GLU  39          1HG       GLU  39  20.893   7.162   7.722
  235   2HG   GLU  39          2HG       GLU  39  22.615   6.776   7.699
  236    H    ALA  40           H        ALA  40  22.691  10.718   5.377
  237    HA   ALA  40           HA       ALA  40  22.631  13.224   6.560
  238   1HB   ALA  40          1HB       ALA  40  24.405  12.543   5.037
  239   2HB   ALA  40          2HB       ALA  40  23.255  12.519   3.699
  240   3HB   ALA  40          3HB       ALA  40  23.659  14.044   4.487
  241    H    ALA  41           H        ALA  41  20.798  11.873   3.915
  242    HA   ALA  41           HA       ALA  41  19.327  14.161   3.230
  243   1HB   ALA  41          1HB       ALA  41  18.643  11.240   2.907
  244   2HB   ALA  41          2HB       ALA  41  17.779  12.567   2.141
  245   3HB   ALA  41          3HB       ALA  41  19.468  12.264   1.732
  246    H    MET  42           H        MET  42  18.648  11.429   5.363
  247    HA   MET  42           HA       MET  42  16.112  12.091   6.190
  248   1HB   MET  42          1HB       MET  42  18.379  10.773   7.669
  249   2HB   MET  42          2HB       MET  42  16.771  10.928   8.337
  250   1HG   MET  42          1HG       MET  42  15.974   9.678   6.263
  251   2HG   MET  42          2HG       MET  42  17.676   9.278   6.015
  252   1HE   MET  42          1HE       MET  42  16.210   6.910   6.016
  253   2HE   MET  42          2HE       MET  42  17.866   6.602   6.535
  254   3HE   MET  42          3HE       MET  42  16.519   5.883   7.417
  255    H    ALA  43           H        ALA  43  19.210  13.085   7.331
  256    HA   ALA  43           HA       ALA  43  18.466  14.432   9.662
  257   1HB   ALA  43          1HB       ALA  43  20.874  14.858   7.914
  258   2HB   ALA  43          2HB       ALA  43  20.735  13.700   9.239
  259   3HB   ALA  43          3HB       ALA  43  20.694  15.428   9.576
  260    H    GLU  44           H        GLU  44  19.147  15.759   6.448
  261    HA   GLU  44           HA       GLU  44  18.881  18.441   7.094
  262   1HB   GLU  44          1HB       GLU  44  18.200  17.145   4.499
  263   2HB   GLU  44          2HB       GLU  44  18.636  18.821   4.747
  264   1HG   GLU  44          1HG       GLU  44  20.780  17.604   5.809
  265   2HG   GLU  44          2HG       GLU  44  20.297  16.431   4.590
  266    H    LEU  45           H        LEU  45  16.561  16.197   5.776
  267    HA   LEU  45           HA       LEU  45  14.418  18.059   5.731
  268   1HB   LEU  45          1HB       LEU  45  14.147  15.081   5.609
  269   2HB   LEU  45          2HB       LEU  45  13.193  16.305   4.820
  270    HG   LEU  45           HG       LEU  45  16.060  16.062   4.059
  271    H    ASN  46           H        ASN  46  15.701  15.878   8.059
  272    HA   ASN  46           HA       ASN  46  15.185  15.402  10.199
  273   1HB   ASN  46          1HB       ASN  46  14.575  17.761  10.475
  274   2HB   ASN  46          2HB       ASN  46  12.984  17.404   9.855
  275   1HD2  ASN  46          1HD2      ASN  46  15.160  16.959  12.492
  276   1HD2  ASN  46          1HD2      ASN  46  13.949  16.576  13.659
  277    H    TYR  47           H        TYR  47  14.748  13.562   8.705
  278    HA   TYR  47           HA       TYR  47  12.073  12.783   8.191
  279   1HB   TYR  47          1HB       TYR  47  13.983  12.021   6.826
  280   2HB   TYR  47          2HB       TYR  47  14.578  11.096   8.201
  281    HD1  TYR  47           HD1      TYR  47  14.459   8.903   7.210
  282    HD2  TYR  47           HD2      TYR  47  11.025  11.413   7.279
  283    HE1  TYR  47           HE1      TYR  47  13.066   7.022   6.496
  284    HE2  TYR  47           HE2      TYR  47   9.633   9.526   6.598
  285    HH   TYR  47           HH       TYR  47  10.558   6.408   6.713
  286    H    ILE  48           H        ILE  48  10.717  11.595   9.244
  287    HA   ILE  48           HA       ILE  48  11.550  10.000  11.541
  288    HB   ILE  48           HB       ILE  48   9.180  11.888  11.580
  289    HA   PRO  49           HA       PRO  49   9.003   7.341   8.996
  290   1HB   PRO  49          1HB       PRO  49   9.362   5.068  10.426
  291   2HB   PRO  49          2HB       PRO  49  10.591   5.712   9.333
  292   1HG   PRO  49          1HG       PRO  49  10.427   5.855  12.295
  293   2HG   PRO  49          2HG       PRO  49  11.844   5.666  11.250
  294   1HD   PRO  49          1HD       PRO  49  11.084   8.034  12.434
  295   2HD   PRO  49          2HD       PRO  49  12.091   7.926  10.983
  296    H    ASN  50           H        ASN  50   7.094   5.775   9.426
  297    HA   ASN  50           HA       ASN  50   5.546   6.861  11.642
  298   1HB   ASN  50          1HB       ASN  50   4.970   6.228   8.815
  299   2HB   ASN  50          2HB       ASN  50   3.754   5.656   9.963
  300   1HD2  ASN  50          1HD2      ASN  50   4.189   7.935   7.915
  301   1HD2  ASN  50          1HD2      ASN  50   3.488   9.292   8.737
  302    H    ARG  51           H        ARG  51   5.034   5.499  13.184
  303    HA   ARG  51           HA       ARG  51   6.182   3.002  13.462
  304   1HB   ARG  51          1HB       ARG  51   5.107   4.654  15.176
  305   2HB   ARG  51          2HB       ARG  51   3.694   3.644  14.932
  306   1HG   ARG  51          1HG       ARG  51   4.908   2.883  16.856
  307   2HG   ARG  51          2HG       ARG  51   5.012   1.672  15.585
  308   1HD   ARG  51          1HD       ARG  51   7.202   3.300  15.150
  309   2HD   ARG  51          2HD       ARG  51   7.103   3.168  16.901
  310    HE   ARG  51           HE       ARG  51   6.817   0.615  16.114
  311   1HH1  ARG  51          1HH1      ARG  51   9.205   3.066  15.386
  312   1HH2  ARG  51          1HH2      ARG  51   8.505  -0.893  15.743
  313   2HH1  ARG  51          2HH1      ARG  51  10.473   1.922  15.098
  314   2HH2  ARG  51          2HH2      ARG  51  10.078  -0.315  15.300
  315    H    CYS  52           H        CYS  52   3.081   3.742  11.975
  316    HA   CYS  52           HA       CYS  52   2.210   0.971  12.206
  317   1HB   CYS  52          1HB       CYS  52   0.813   3.287  12.180
  318   2HB   CYS  52          2HB       CYS  52   0.728   2.832  10.483
  319    H    ALA  53           H        ALA  53   2.979   3.250   9.642
  320    HA   ALA  53           HA       ALA  53   2.796   1.556   7.486
  321   1HB   ALA  53          1HB       ALA  53   4.926   3.656   7.910
  322   2HB   ALA  53          2HB       ALA  53   4.422   2.974   6.364
  323   3HB   ALA  53          3HB       ALA  53   3.298   3.952   7.302
  324    H    GLN  54           H        GLN  54   5.429   1.902   9.799
  325    HA   GLN  54           HA       GLN  54   7.233   0.098   8.591
  326   1HB   GLN  54          1HB       GLN  54   6.916   1.033  11.442
  327   2HB   GLN  54          2HB       GLN  54   8.273   0.094  10.854
  328   1HG   GLN  54          1HG       GLN  54   8.503   2.010   9.119
  329   2HG   GLN  54          2HG       GLN  54   7.562   2.919  10.292
  330    H    GLN  55           H        GLN  55   4.829  -0.183  11.140
  331    HA   GLN  55           HA       GLN  55   5.271  -2.869  11.799
  332   1HB   GLN  55          1HB       GLN  55   2.943  -1.030  12.106
  333   2HB   GLN  55          2HB       GLN  55   2.757  -2.729  12.497
  334   1HG   GLN  55          1HG       GLN  55   4.107  -0.586  13.928
  335   2HG   GLN  55          2HG       GLN  55   3.417  -2.092  14.542
  336    H    LEU  56           H        LEU  56   2.989  -1.406   9.548
  337    HA   LEU  56           HA       LEU  56   1.847  -3.793   8.633
  338   1HB   LEU  56          1HB       LEU  56   1.161  -1.313   8.320
  339   2HB   LEU  56          2HB       LEU  56   2.206  -1.374   6.910
  340    HG   LEU  56           HG       LEU  56   0.846  -3.112   5.920
  341    H    ALA  57           H        ALA  57   4.162  -1.741   6.984
  342    HA   ALA  57           HA       ALA  57   4.836  -3.464   4.916
  343   1HB   ALA  57          1HB       ALA  57   5.477  -1.021   5.184
  344   2HB   ALA  57          2HB       ALA  57   6.852  -1.592   6.124
  345   3HB   ALA  57          3HB       ALA  57   6.675  -2.078   4.440
  346    H    GLY  58           H        GLY  58   6.090  -3.385   8.179
  347   1HA   GLY  58          1HA       GLY  58   7.705  -4.624   9.236
  348   2HA   GLY  58          2HA       GLY  58   8.244  -5.217   7.675
  349    H    LYS  59           H        LYS  59   5.219  -5.905   7.355
  350    HA   LYS  59           HA       LYS  59   4.691  -8.008   9.160
  351   1HB   LYS  59          1HB       LYS  59   3.273  -6.641   7.249
  352   2HB   LYS  59          2HB       LYS  59   3.486  -8.211   6.517
  353   1HG   LYS  59          1HG       LYS  59   2.105  -7.574   9.089
  354   2HG   LYS  59          2HG       LYS  59   1.408  -8.236   7.634
  355   1HD   LYS  59          1HD       LYS  59   3.591  -9.805   8.821
  356   2HD   LYS  59          2HD       LYS  59   2.108  -9.704   9.781
  357   1HE   LYS  59          1HE       LYS  59   1.132 -11.170   8.440
  358   2HE   LYS  59          2HE       LYS  59   1.387 -10.047   7.104
  359   1HZ   LYS  59          1HZ       LYS  59   3.623 -11.035   6.824
  360   2HZ   LYS  59          2HZ       LYS  59   3.242 -12.181   8.006
  361   3HZ   LYS  59          3HZ       LYS  59   2.375 -12.143   6.555
  362    H    GLN  60           H        GLN  60   6.538  -7.730   6.252
  363    HA   GLN  60           HA       GLN  60   6.642 -10.527   5.698
  364   1HB   GLN  60          1HB       GLN  60   8.362  -8.311   4.678
  365   2HB   GLN  60          2HB       GLN  60   8.246  -9.907   4.006
  366   1HG   GLN  60          1HG       GLN  60   6.165  -9.549   3.143
  367   2HG   GLN  60          2HG       GLN  60   5.839  -8.218   4.238
  368    H    SER  61           H        SER  61   8.834 -11.628   5.598
  369    HA   SER  61           HA       SER  61  10.684 -10.706   7.622
  370   1HB   SER  61          1HB       SER  61   9.376 -13.389   7.818
  371   2HB   SER  61          2HB       SER  61  10.632 -12.787   8.890
  372    HG   SER  61           HG       SER  61   8.797 -10.952   8.917
  373    H    LEU  62           H        LEU  62  10.078 -13.743   5.907
  374    HA   LEU  62           HA       LEU  62  12.793 -13.520   4.794
  375   1HB   LEU  62          1HB       LEU  62  12.295 -15.312   6.613
  376   2HB   LEU  62          2HB       LEU  62  11.466 -16.152   5.316
  377    HG   LEU  62           HG       LEU  62  13.588 -16.107   4.000
  378    H1   MET 101           H1       MET 101  -0.740 -20.798   5.067
  379    H2   MET 101           H2       MET 101  -1.353 -21.818   3.868
  380    H3   MET 101           H3       MET 101  -0.935 -20.226   3.488
  381    HA   MET 101           HA       MET 101  -3.281 -20.357   3.629
  382   1HB   MET 101          1HB       MET 101  -3.333 -22.377   5.081
  383   2HB   MET 101          2HB       MET 101  -2.871 -21.378   6.449
  384   1HG   MET 101          1HG       MET 101  -5.276 -21.849   6.394
  385   2HG   MET 101          2HG       MET 101  -4.925 -20.126   6.284
  386   1HE   MET 101          1HE       MET 101  -7.418 -19.819   5.602
  387   2HE   MET 101          2HE       MET 101  -8.149 -20.428   4.119
  388   3HE   MET 101          3HE       MET 101  -7.817 -21.531   5.457
  389    H    LYS 102           H        LYS 102  -3.852 -18.320   3.701
  390    HA   LYS 102           HA       LYS 102  -2.566 -16.545   5.631
  391   1HB   LYS 102          1HB       LYS 102  -3.547 -14.728   4.190
  392   2HB   LYS 102          2HB       LYS 102  -2.391 -15.770   3.374
  393   1HG   LYS 102          1HG       LYS 102  -3.883 -16.124   1.790
  394   2HG   LYS 102          2HG       LYS 102  -4.923 -16.924   2.972
  395   1HD   LYS 102          1HD       LYS 102  -5.973 -14.813   3.523
  396   2HD   LYS 102          2HD       LYS 102  -4.869 -13.951   2.449
  397   1HE   LYS 102          1HE       LYS 102  -5.777 -15.219   0.544
  398   2HE   LYS 102          2HE       LYS 102  -6.916 -16.008   1.633
  399   1HZ   LYS 102          1HZ       LYS 102  -6.797 -13.070   1.335
  400   2HZ   LYS 102          2HZ       LYS 102  -7.765 -14.038   0.342
  401   3HZ   LYS 102          3HZ       LYS 102  -8.039 -14.000   2.016
  402    HA   PRO 103           HA       PRO 103  -6.201 -16.163   8.103
  403   1HB   PRO 103          1HB       PRO 103  -5.713 -13.319   8.471
  404   2HB   PRO 103          2HB       PRO 103  -5.631 -14.623   9.652
  405   1HG   PRO 103          1HG       PRO 103  -3.430 -13.329   8.756
  406   2HG   PRO 103          2HG       PRO 103  -3.411 -15.035   9.246
  407   1HD   PRO 103          1HD       PRO 103  -3.473 -13.848   6.497
  408   2HD   PRO 103          2HD       PRO 103  -2.596 -15.278   7.093
  409    H    VAL 104           H        VAL 104  -8.174 -14.754   8.386
  410    HA   VAL 104           HA       VAL 104  -9.378 -14.352   5.831
  411    HB   VAL 104           HB       VAL 104 -10.535 -13.278   8.368
  412    H    THR 105           H        THR 105 -10.089 -12.423   4.914
  413    HA   THR 105           HA       THR 105  -9.195  -9.936   6.150
  414    HB   THR 105           HB       THR 105  -8.204  -9.224   3.882
  415    HG1  THR 105           HG1      THR 105  -8.459 -12.004   3.597
  416    H    LEU 106           H        LEU 106  -9.731  -8.071   4.570
  417    HA   LEU 106           HA       LEU 106 -12.566  -8.183   4.238
  418   1HB   LEU 106          1HB       LEU 106 -11.792  -6.022   2.690
  419   2HB   LEU 106          2HB       LEU 106 -12.342  -5.977   4.349
  420    HG   LEU 106           HG       LEU 106  -9.780  -6.392   4.836
  421    H    TYR 107           H        TYR 107  -9.886  -8.861   2.187
  422    HA   TYR 107           HA       TYR 107 -11.136  -8.611  -0.324
  423   1HB   TYR 107          1HB       TYR 107  -8.803 -10.185   0.731
  424   2HB   TYR 107          2HB       TYR 107  -9.351 -10.385  -0.925
  425    HD1  TYR 107           HD1      TYR 107  -7.605  -8.245   1.419
  426    HD2  TYR 107           HD2      TYR 107  -9.121  -8.542  -2.538
  427    HE1  TYR 107           HE1      TYR 107  -6.179  -6.363   0.742
  428    HE2  TYR 107           HE2      TYR 107  -7.713  -6.649  -3.228
  429    HH   TYR 107           HH       TYR 107  -6.514  -4.844  -2.382
  430    H    ASP 108           H        ASP 108 -10.889 -11.170   2.041
  431    HA   ASP 108           HA       ASP 108 -12.015 -13.259   0.514
  432   1HB   ASP 108          1HB       ASP 108 -11.588 -12.761   3.470
  433   2HB   ASP 108          2HB       ASP 108 -12.323 -14.243   2.879
  434    H    VAL 109           H        VAL 109 -13.345 -11.297   3.178
  435    HA   VAL 109           HA       VAL 109 -15.915 -12.358   2.757
  436    HB   VAL 109           HB       VAL 109 -16.429 -11.471   4.688
  437    H    ALA 110           H        ALA 110 -14.203  -9.783   1.255
  438    HA   ALA 110           HA       ALA 110 -16.491  -8.476   0.136
  439   1HB   ALA 110          1HB       ALA 110 -13.633  -8.462  -0.835
  440   2HB   ALA 110          2HB       ALA 110 -14.917  -7.375  -1.370
  441   3HB   ALA 110          3HB       ALA 110 -14.347  -7.313   0.300
  442    H    GLU 111           H        GLU 111 -14.398 -11.089  -0.722
  443    HA   GLU 111           HA       GLU 111 -15.309 -11.446  -3.402
  444   1HB   GLU 111          1HB       GLU 111 -13.342 -12.500  -1.665
  445   2HB   GLU 111          2HB       GLU 111 -14.286 -13.856  -2.243
  446   1HG   GLU 111          1HG       GLU 111 -12.847 -11.807  -3.906
  447   2HG   GLU 111          2HG       GLU 111 -12.438 -13.504  -3.721
  448    H    TYR 112           H        TYR 112 -15.953 -12.786  -0.290
  449    HA   TYR 112           HA       TYR 112 -17.818 -14.774  -0.885
  450   1HB   TYR 112          1HB       TYR 112 -16.552 -13.741   1.300
  451   2HB   TYR 112          2HB       TYR 112 -18.198 -13.233   1.561
  452    HD1  TYR 112           HD1      TYR 112 -16.409 -16.345   0.522
  453    HD2  TYR 112           HD2      TYR 112 -19.470 -14.568   2.867
  454    HE1  TYR 112           HE1      TYR 112 -16.933 -18.538   1.493
  455    HE2  TYR 112           HE2      TYR 112 -20.005 -16.735   3.838
  456    HH   TYR 112           HH       TYR 112 -19.760 -19.087   3.363
  457    H    ALA 113           H        ALA 113 -18.293 -11.613   0.445
  458    HA   ALA 113           HA       ALA 113 -21.060 -11.493   0.252
  459   1HB   ALA 113          1HB       ALA 113 -19.789 -10.063   1.727
  460   2HB   ALA 113          2HB       ALA 113 -20.836  -9.099   0.683
  461   3HB   ALA 113          3HB       ALA 113 -19.112  -9.212   0.338
  462    H    GLY 114           H        GLY 114 -18.690 -10.997  -2.188
  463   1HA   GLY 114          1HA       GLY 114 -20.774 -10.635  -4.157
  464   2HA   GLY 114          2HA       GLY 114 -19.050 -10.798  -4.475
  465    H    VAL 115           H        VAL 115 -18.072  -8.784  -2.881
  466    HA   VAL 115           HA       VAL 115 -18.960  -6.400  -4.309
  467    HB   VAL 115           HB       VAL 115 -18.727  -5.051  -2.239
  468    H    SER 116           H        SER 116 -17.192  -4.665  -3.028
  469    HA   SER 116           HA       SER 116 -14.600  -5.833  -3.773
  470   1HB   SER 116          1HB       SER 116 -13.839  -3.627  -4.334
  471   2HB   SER 116          2HB       SER 116 -15.405  -3.843  -5.110
  472    HG   SER 116           HG       SER 116 -16.307  -2.466  -3.716
  473    H    VAL 117           H        VAL 117 -12.774  -4.453  -2.564
  474    HA   VAL 117           HA       VAL 117 -13.154  -5.054   0.200
  475    HB   VAL 117           HB       VAL 117 -10.880  -4.246   0.473
  476    H    ALA 118           H        ALA 118 -13.820  -2.457  -1.797
  477    HA   ALA 118           HA       ALA 118 -13.465  -0.359   0.097
  478   1HB   ALA 118          1HB       ALA 118 -15.059  -0.455  -2.462
  479   2HB   ALA 118          2HB       ALA 118 -14.752   0.999  -1.510
  480   3HB   ALA 118          3HB       ALA 118 -13.411   0.144  -2.273
  481    H    THR 119           H        THR 119 -16.114  -2.474  -0.975
  482    HA   THR 119           HA       THR 119 -18.136  -1.133   0.461
  483    HB   THR 119           HB       THR 119 -18.492  -4.004   0.035
  484    HG1  THR 119           HG1      THR 119 -18.474  -2.656  -2.374
  485    H    VAL 120           H        VAL 120 -16.179  -3.970   1.096
  486    HA   VAL 120           HA       VAL 120 -17.253  -4.571   3.619
  487    HB   VAL 120           HB       VAL 120 -14.605  -5.286   2.386
  488    H    SER 121           H        SER 121 -14.409  -2.597   2.760
  489    HA   SER 121           HA       SER 121 -13.563  -2.119   5.370
  490   1HB   SER 121          1HB       SER 121 -13.287  -0.408   2.889
  491   2HB   SER 121          2HB       SER 121 -12.442  -0.105   4.410
  492    HG   SER 121           HG       SER 121 -12.160  -2.270   2.624
  493    H    ARG 122           H        ARG 122 -16.142  -0.774   3.421
  494    HA   ARG 122           HA       ARG 122 -16.670   1.473   5.034
  495   1HB   ARG 122          1HB       ARG 122 -18.379  -0.163   3.210
  496   2HB   ARG 122          2HB       ARG 122 -18.989   1.238   4.055
  497   1HG   ARG 122          1HG       ARG 122 -16.570   1.417   2.313
  498   2HG   ARG 122          2HG       ARG 122 -18.197   1.537   1.654
  499   1HD   ARG 122          1HD       ARG 122 -18.616   3.341   3.382
  500   2HD   ARG 122          2HD       ARG 122 -16.882   3.321   3.684
  501    HE   ARG 122           HE       ARG 122 -17.475   3.673   0.920
  502   1HH1  ARG 122          1HH1      ARG 122 -17.241   5.313   3.997
  503   1HH2  ARG 122          1HH2      ARG 122 -17.166   5.752  -0.027
  504   2HH1  ARG 122          2HH1      ARG 122 -17.016   6.884   3.299
  505   2HH2  ARG 122          2HH2      ARG 122 -16.983   7.137   1.003
  506    H    VAL 123           H        VAL 123 -18.037  -1.776   4.949
  507    HA   VAL 123           HA       VAL 123 -19.785  -1.395   7.147
  508    HB   VAL 123           HB       VAL 123 -18.635  -3.991   6.146
  509    H    VAL 124           H        VAL 124 -16.534  -2.676   6.809
  510    HA   VAL 124           HA       VAL 124 -16.044  -3.356   9.471
  511    HB   VAL 124           HB       VAL 124 -14.424  -2.645   7.075
  512    H    ASN 125           H        ASN 125 -16.067  -0.392   7.723
  513    HA   ASN 125           HA       ASN 125 -15.125   1.238   9.966
  514   1HB   ASN 125          1HB       ASN 125 -15.632   1.673   7.082
  515   2HB   ASN 125          2HB       ASN 125 -15.933   3.053   8.130
  516   1HD2  ASN 125          1HD2      ASN 125 -13.592   0.995   6.705
  517   1HD2  ASN 125          1HD2      ASN 125 -12.184   1.869   7.248
  518    H    GLN 126           H        GLN 126 -17.772  -0.288   9.769
  519    HA   GLN 126           HA       GLN 126 -19.595   0.016  11.166
  520   1HB   GLN 126          1HB       GLN 126 -19.116   2.909  10.724
  521   2HB   GLN 126          2HB       GLN 126 -20.652   2.345  11.351
  522   1HG   GLN 126          1HG       GLN 126 -18.354   2.918  12.786
  523   2HG   GLN 126          2HG       GLN 126 -19.807   2.142  13.396
  524    H    ALA 127           H        ALA 127 -19.163   1.396   8.051
  525    HA   ALA 127           HA       ALA 127 -20.195   0.496   6.154
  526   1HB   ALA 127          1HB       ALA 127 -22.717   0.366   7.804
  527   2HB   ALA 127          2HB       ALA 127 -22.592  -0.025   6.090
  528   3HB   ALA 127          3HB       ALA 127 -21.722  -0.996   7.280
  529    H    SER 128           H        SER 128 -22.531   2.506   7.937
  530    HA   SER 128           HA       SER 128 -23.418   4.534   7.496
  531   1HB   SER 128          1HB       SER 128 -20.720   5.054   6.331
  532   2HB   SER 128          2HB       SER 128 -21.874   6.292   6.808
  533    HG   SER 128           HG       SER 128 -21.585   4.700   8.880
  534    H    HIS 129           H        HIS 129 -21.407   4.844   4.641
  535    HA   HIS 129           HA       HIS 129 -23.682   5.337   3.019
  536   1HB   HIS 129          1HB       HIS 129 -20.750   5.198   2.455
  537   2HB   HIS 129          2HB       HIS 129 -21.882   5.131   1.112
  538    HD1  HIS 129           HD1      HIS 129 -20.193   7.525   0.998
  539    HD2  HIS 129           HD2      HIS 129 -23.651   7.428   3.300
  540    HE1  HIS 129           HE1      HIS 129 -20.910   9.918   1.248
  541    HE2  HIS 129           HE2      HIS 129 -23.088   9.818   2.504
  542    H    VAL 130           H        VAL 130 -22.498   2.430   4.048
  543    HA   VAL 130           HA       VAL 130 -23.009   0.953   1.646
  544    HB   VAL 130           HB       VAL 130 -21.905   0.350   4.300
  545    H    SER 131           H        SER 131 -24.918   0.029   1.086
  546    HA   SER 131           HA       SER 131 -27.242   0.808   2.393
  547   1HB   SER 131          1HB       SER 131 -27.509  -1.614   0.765
  548   2HB   SER 131          2HB       SER 131 -28.230  -0.016   0.528
  549    HG   SER 131           HG       SER 131 -26.845   0.020  -1.084
  550    H    ALA 132           H        ALA 132 -28.771  -0.409   3.580
  551    HA   ALA 132           HA       ALA 132 -27.840  -1.867   5.710
  552   1HB   ALA 132          1HB       ALA 132 -30.081  -0.809   5.531
  553   2HB   ALA 132          2HB       ALA 132 -30.118  -2.442   6.195
  554   3HB   ALA 132          3HB       ALA 132 -30.592  -2.160   4.520
  555    H    LYS 133           H        LYS 133 -29.255  -3.180   2.716
  556    HA   LYS 133           HA       LYS 133 -29.042  -5.866   3.431
  557   1HB   LYS 133          1HB       LYS 133 -29.882  -4.459   1.176
  558   2HB   LYS 133          2HB       LYS 133 -28.610  -5.540   0.622
  559   1HG   LYS 133          1HG       LYS 133 -30.889  -6.487   2.326
  560   2HG   LYS 133          2HG       LYS 133 -30.968  -6.450   0.567
  561   1HD   LYS 133          1HD       LYS 133 -29.444  -8.147   0.326
  562   2HD   LYS 133          2HD       LYS 133 -28.623  -7.762   1.841
  563   1HE   LYS 133          1HE       LYS 133 -31.425  -8.745   1.964
  564   2HE   LYS 133          2HE       LYS 133 -30.153  -9.901   1.592
  565   1HZ   LYS 133          1HZ       LYS 133 -30.095  -8.111   3.965
  566   2HZ   LYS 133          2HZ       LYS 133 -30.704  -9.690   3.990
  567   3HZ   LYS 133          3HZ       LYS 133 -29.077  -9.425   3.634
  568    H    THR 134           H        THR 134 -26.730  -3.766   1.823
  569    HA   THR 134           HA       THR 134 -24.786  -5.728   1.298
  570    HB   THR 134           HB       THR 134 -24.302  -2.840   1.812
  571    HG1  THR 134           HG1      THR 134 -24.405  -2.841  -0.620
  572    H    ARG 135           H        ARG 135 -25.223  -3.494   3.977
  573    HA   ARG 135           HA       ARG 135 -23.017  -4.098   5.490
  574   1HB   ARG 135          1HB       ARG 135 -24.487  -2.362   6.227
  575   2HB   ARG 135          2HB       ARG 135 -25.847  -3.465   6.336
  576   1HG   ARG 135          1HG       ARG 135 -23.484  -3.979   8.061
  577   2HG   ARG 135          2HG       ARG 135 -24.555  -2.658   8.480
  578   1HD   ARG 135          1HD       ARG 135 -26.415  -4.141   8.589
  579   2HD   ARG 135          2HD       ARG 135 -25.445  -5.467   7.983
  580    HE   ARG 135           HE       ARG 135 -24.214  -5.434  10.074
  581   1HH1  ARG 135          1HH1      ARG 135 -27.258  -3.692  10.031
  582   1HH2  ARG 135          1HH2      ARG 135 -24.470  -5.532  12.301
  583   2HH1  ARG 135          2HH1      ARG 135 -27.456  -3.769  11.753
  584   2HH2  ARG 135          2HH2      ARG 135 -25.873  -4.830  13.049
  585    H    GLU 136           H        GLU 136 -26.081  -5.762   5.363
  586    HA   GLU 136           HA       GLU 136 -25.425  -7.802   7.226
  587   1HB   GLU 136          1HB       GLU 136 -27.490  -7.712   5.070
  588   2HB   GLU 136          2HB       GLU 136 -27.417  -8.946   6.298
  589   1HG   GLU 136          1HG       GLU 136 -27.893  -7.364   7.982
  590   2HG   GLU 136          2HG       GLU 136 -27.743  -6.036   6.845
  591    H    LYS 137           H        LYS 137 -25.291  -7.447   3.790
  592    HA   LYS 137           HA       LYS 137 -24.706  -9.961   2.857
  593   1HB   LYS 137          1HB       LYS 137 -25.147  -7.968   1.464
  594   2HB   LYS 137          2HB       LYS 137 -23.602  -7.301   1.955
  595   1HG   LYS 137          1HG       LYS 137 -22.709  -9.576   1.003
  596   2HG   LYS 137          2HG       LYS 137 -24.181  -9.463   0.031
  597   1HD   LYS 137          1HD       LYS 137 -22.247  -7.174   0.294
  598   2HD   LYS 137          2HD       LYS 137 -22.051  -8.430  -0.931
  599   1HE   LYS 137          1HE       LYS 137 -24.472  -6.676  -0.593
  600   2HE   LYS 137          2HE       LYS 137 -23.206  -6.442  -1.790
  601   1HZ   LYS 137          1HZ       LYS 137 -23.759  -8.606  -2.732
  602   2HZ   LYS 137          2HZ       LYS 137 -24.998  -8.799  -1.599
  603   3HZ   LYS 137          3HZ       LYS 137 -25.095  -7.569  -2.752
  604    H    VAL 138           H        VAL 138 -22.481  -7.525   3.940
  605    HA   VAL 138           HA       VAL 138 -20.220  -9.264   3.569
  606    HB   VAL 138           HB       VAL 138 -18.847  -7.533   3.586
  607    H    GLU 139           H        GLU 139 -22.105  -8.035   6.312
  608    HA   GLU 139           HA       GLU 139 -20.316  -8.802   8.308
  609   1HB   GLU 139          1HB       GLU 139 -23.294  -8.435   8.210
  610   2HB   GLU 139          2HB       GLU 139 -22.473  -8.931   9.668
  611   1HG   GLU 139          1HG       GLU 139 -21.066  -6.727   8.682
  612   2HG   GLU 139          2HG       GLU 139 -22.780  -6.332   8.561
  613    H    ALA 140           H        ALA 140 -22.868 -10.467   6.595
  614    HA   ALA 140           HA       ALA 140 -22.740 -12.857   8.039
  615   1HB   ALA 140          1HB       ALA 140 -23.507 -12.444   5.154
  616   2HB   ALA 140          2HB       ALA 140 -24.595 -12.352   6.538
  617   3HB   ALA 140          3HB       ALA 140 -23.847 -13.890   6.105
  618    H    ALA 141           H        ALA 141 -21.003 -11.703   5.233
  619    HA   ALA 141           HA       ALA 141 -19.551 -14.035   4.674
  620   1HB   ALA 141          1HB       ALA 141 -19.718 -12.262   3.042
  621   2HB   ALA 141          2HB       ALA 141 -18.021 -12.513   3.452
  622   3HB   ALA 141          3HB       ALA 141 -18.896 -11.141   4.129
  623    H    MET 142           H        MET 142 -18.830 -11.152   6.572
  624    HA   MET 142           HA       MET 142 -16.290 -11.743   7.431
  625   1HB   MET 142          1HB       MET 142 -18.550 -10.316   8.808
  626   2HB   MET 142          2HB       MET 142 -16.945 -10.422   9.494
  627   1HG   MET 142          1HG       MET 142 -16.160  -9.348   7.300
  628   2HG   MET 142          2HG       MET 142 -17.865  -8.930   7.081
  629   1HE   MET 142          1HE       MET 142 -16.416  -6.590   6.875
  630   2HE   MET 142          2HE       MET 142 -18.045  -6.247   7.453
  631   3HE   MET 142          3HE       MET 142 -16.659  -5.471   8.218
  632    H    ALA 143           H        ALA 143 -19.363 -12.668   8.646
  633    HA   ALA 143           HA       ALA 143 -18.615 -13.831  11.083
  634   1HB   ALA 143          1HB       ALA 143 -20.838 -14.786  11.113
  635   2HB   ALA 143          2HB       ALA 143 -21.026 -14.431   9.395
  636   3HB   ALA 143          3HB       ALA 143 -20.890 -13.114  10.558
  637    H    GLU 144           H        GLU 144 -19.321 -15.387   7.971
  638    HA   GLU 144           HA       GLU 144 -19.060 -18.022   8.799
  639   1HB   GLU 144          1HB       GLU 144 -18.388 -16.897   6.125
  640   2HB   GLU 144          2HB       GLU 144 -18.832 -18.553   6.481
  641   1HG   GLU 144          1HG       GLU 144 -20.962 -17.283   7.482
  642   2HG   GLU 144          2HG       GLU 144 -20.478 -16.156   6.220
  643    H    LEU 145           H        LEU 145 -16.733 -15.873   7.352
  644    HA   LEU 145           HA       LEU 145 -14.592 -17.748   7.457
  645   1HB   LEU 145          1HB       LEU 145 -14.267 -14.800   7.093
  646   2HB   LEU 145          2HB       LEU 145 -13.364 -16.110   6.381
  647    HG   LEU 145           HG       LEU 145 -16.232 -15.882   5.642
  648    H    ASN 146           H        ASN 146 -15.887 -15.376   9.569
  649    HA   ASN 146           HA       ASN 146 -15.395 -14.710  11.663
  650   1HB   ASN 146          1HB       ASN 146 -14.738 -17.020  12.148
  651   2HB   ASN 146          2HB       ASN 146 -13.148 -16.678  11.512
  652   1HD2  ASN 146          1HD2      ASN 146 -15.382 -15.996  14.053
  653   1HD2  ASN 146          1HD2      ASN 146 -14.203 -15.483  15.203
  654    H    TYR 147           H        TYR 147 -14.987 -12.971  10.080
  655    HA   TYR 147           HA       TYR 147 -12.332 -12.187   9.478
  656   1HB   TYR 147          1HB       TYR 147 -14.327 -11.548   8.112
  657   2HB   TYR 147          2HB       TYR 147 -14.804 -10.464   9.416
  658    HD1  TYR 147           HD1      TYR 147 -14.657  -8.427   8.062
  659    HD2  TYR 147           HD2      TYR 147 -11.280 -10.976   8.528
  660    HE1  TYR 147           HE1      TYR 147 -13.200  -6.669   7.170
  661    HE2  TYR 147           HE2      TYR 147  -9.827  -9.213   7.668
  662    HH   TYR 147           HH       TYR 147 -10.700  -6.067   7.373
  663    H    ILE 148           H        ILE 148 -10.953 -10.995  10.460
  664    HA   ILE 148           HA       ILE 148 -11.747  -9.151  12.572
  665    HB   ILE 148           HB       ILE 148  -9.516 -11.181  12.824
  666    HA   PRO 149           HA       PRO 149  -9.091  -6.854   9.822
  667   1HB   PRO 149          1HB       PRO 149  -9.453  -4.426  10.949
  668   2HB   PRO 149          2HB       PRO 149 -10.689  -5.202   9.952
  669   1HG   PRO 149          1HG       PRO 149 -10.518  -4.948  12.905
  670   2HG   PRO 149          2HG       PRO 149 -11.938  -4.916  11.848
  671   1HD   PRO 149          1HD       PRO 149 -11.102  -7.096  13.348
  672   2HD   PRO 149          2HD       PRO 149 -12.191  -7.180  11.953
  673    H    ASN 150           H        ASN 150  -7.195  -5.233  10.085
  674    HA   ASN 150           HA       ASN 150  -5.631  -6.048  12.399
  675   1HB   ASN 150          1HB       ASN 150  -5.072  -5.623   9.524
  676   2HB   ASN 150          2HB       ASN 150  -3.870  -4.943  10.627
  677   1HD2  ASN 150          1HD2      ASN 150  -4.010  -7.275   8.724
  678   1HD2  ASN 150          1HD2      ASN 150  -3.403  -8.601   9.662
  679    H    ARG 151           H        ARG 151  -5.183  -4.525  13.825
  680    HA   ARG 151           HA       ARG 151  -6.374  -2.031  13.839
  681   1HB   ARG 151          1HB       ARG 151  -5.294  -3.462  15.726
  682   2HB   ARG 151          2HB       ARG 151  -3.881  -2.486  15.375
  683   1HG   ARG 151          1HG       ARG 151  -5.062  -1.487  17.183
  684   2HG   ARG 151          2HG       ARG 151  -5.240  -0.455  15.771
  685   1HD   ARG 151          1HD       ARG 151  -7.395  -2.103  15.558
  686   2HD   ARG 151          2HD       ARG 151  -7.235  -1.923  17.298
  687    HE   ARG 151           HE       ARG 151  -7.043   0.620  16.340
  688   1HH1  ARG 151          1HH1      ARG 151  -9.414  -1.947  16.066
  689   1HH2  ARG 151          1HH2      ARG 151  -8.818   2.054  16.131
  690   2HH1  ARG 151          2HH1      ARG 151 -10.759  -0.859  15.914
  691   2HH2  ARG 151          2HH2      ARG 151 -10.419   1.410  15.947
  692    H    CYS 152           H        CYS 152  -3.254  -2.870  12.490
  693    HA   CYS 152           HA       CYS 152  -2.364  -0.104  12.437
  694   1HB   CYS 152          1HB       CYS 152  -0.980  -2.389  12.581
  695   2HB   CYS 152          2HB       CYS 152  -1.017  -2.181  10.833
  696    H    ALA 153           H        ALA 153  -3.158  -2.557  10.026
  697    HA   ALA 153           HA       ALA 153  -3.000  -0.992   7.780
  698   1HB   ALA 153          1HB       ALA 153  -5.089  -3.108   8.306
  699   2HB   ALA 153          2HB       ALA 153  -4.610  -2.494   6.725
  700   3HB   ALA 153          3HB       ALA 153  -3.458  -3.401   7.705
  701    H    GLN 154           H        GLN 154  -5.625  -1.209  10.111
  702    HA   GLN 154           HA       GLN 154  -7.455   0.468   8.769
  703   1HB   GLN 154          1HB       GLN 154  -7.105  -0.257  11.677
  704   2HB   GLN 154          2HB       GLN 154  -8.468   0.652  11.048
  705   1HG   GLN 154          1HG       GLN 154  -8.717  -1.385   9.442
  706   2HG   GLN 154          2HG       GLN 154  -7.792  -2.215  10.686
  707    H    GLN 155           H        GLN 155  -5.072   0.992  11.325
  708    HA   GLN 155           HA       GLN 155  -5.511   3.725  11.712
  709   1HB   GLN 155          1HB       GLN 155  -3.154   1.950  12.190
  710   2HB   GLN 155          2HB       GLN 155  -3.044   3.672  12.488
  711   1HG   GLN 155          1HG       GLN 155  -4.288   1.580  14.046
  712   2HG   GLN 155          2HG       GLN 155  -3.776   3.195  14.536
  713    H    LEU 156           H        LEU 156  -3.158   2.085   9.629
  714    HA   LEU 156           HA       LEU 156  -2.013   4.388   8.522
  715   1HB   LEU 156          1HB       LEU 156  -1.283   1.919   8.465
  716   2HB   LEU 156          2HB       LEU 156  -2.336   1.787   7.065
  717    HG   LEU 156           HG       LEU 156  -0.999   3.382   5.843
  718    H    ALA 157           H        ALA 157  -4.271   2.188   6.982
  719    HA   ALA 157           HA       ALA 157  -4.937   3.759   4.796
  720   1HB   ALA 157          1HB       ALA 157  -6.908   1.925   6.127
  721   2HB   ALA 157          2HB       ALA 157  -6.795   2.344   4.417
  722   3HB   ALA 157          3HB       ALA 157  -5.547   1.350   5.169
  723    H    GLY 158           H        GLY 158  -6.238   3.890   8.038
  724   1HA   GLY 158          1HA       GLY 158  -7.878   5.190   8.983
  725   2HA   GLY 158          2HA       GLY 158  -8.417   5.631   7.376
  726    H    LYS 159           H        LYS 159  -5.396   6.339   7.032
  727    HA   LYS 159           HA       LYS 159  -4.895   8.603   8.619
  728   1HB   LYS 159          1HB       LYS 159  -3.532   7.091   6.758
  729   2HB   LYS 159          2HB       LYS 159  -3.740   8.628   5.958
  730   1HG   LYS 159          1HG       LYS 159  -2.336   8.107   8.542
  731   2HG   LYS 159          2HG       LYS 159  -1.636   8.657   7.047
  732   1HD   LYS 159          1HD       LYS 159  -3.770  10.351   8.135
  733   2HD   LYS 159          2HD       LYS 159  -2.294  10.265   9.107
  734   1HE   LYS 159          1HE       LYS 159  -1.240  11.580   7.679
  735   2HE   LYS 159          2HE       LYS 159  -1.597  10.431   6.391
  736   1HZ   LYS 159          1HZ       LYS 159  -3.432  12.588   7.286
  737   2HZ   LYS 159          2HZ       LYS 159  -2.437  12.679   5.921
  738   3HZ   LYS 159          3HZ       LYS 159  -3.682  11.537   5.985
  739    H    GLN 160           H        GLN 160  -6.729   8.049   5.729
  740    HA   GLN 160           HA       GLN 160  -6.912  10.786   4.957
  741   1HB   GLN 160          1HB       GLN 160  -8.544   8.438   4.101
  742   2HB   GLN 160          2HB       GLN 160  -8.506   9.987   3.322
  743   1HG   GLN 160          1HG       GLN 160  -6.379   9.665   2.501
  744   2HG   GLN 160          2HG       GLN 160  -6.047   8.371   3.633
  745    H    SER 161           H        SER 161  -9.136  11.801   4.730
  746    HA   SER 161           HA       SER 161 -11.065  10.967   6.708
  747   1HB   SER 161          1HB       SER 161  -9.784  13.670   6.925
  748   2HB   SER 161          2HB       SER 161 -11.071  13.057   7.951
  749    HG   SER 161           HG       SER 161  -9.158  11.275   8.066
  750    H    LEU 162           H        LEU 162 -10.365  14.013   5.072
  751    HA   LEU 162           HA       LEU 162 -12.988  13.779   3.751
  752   1HB   LEU 162          1HB       LEU 162 -12.458  15.622   5.606
  753   2HB   LEU 162          2HB       LEU 162 -11.776  16.453   4.220
  754    HG   LEU 162           HG       LEU 162 -13.993  16.171   3.070

  No H/Q in entry =         754
  Start of MODEL    5
    1    H1   MET   1           H1       MET   1  -1.998  17.421   3.873
    2    H2   MET   1           H2       MET   1  -2.069  18.439   2.527
    3    H3   MET   1           H3       MET   1  -1.811  16.779   2.317
    4    HA   MET   1           HA       MET   1   0.251  17.834   2.012
    5   1HB   MET   1          1HB       MET   1  -0.656  19.842   3.470
    6   2HB   MET   1          2HB       MET   1   0.176  19.000   4.768
    7   1HG   MET   1          1HG       MET   1   1.518  19.765   2.193
    8   2HG   MET   1          2HG       MET   1   1.462  20.824   3.598
    9   1HE   MET   1          1HE       MET   1   2.708  20.420   5.823
   10   2HE   MET   1          2HE       MET   1   1.855  18.898   6.086
   11   3HE   MET   1          3HE       MET   1   3.610  18.957   6.219
   12    H    LYS   2           H        LYS   2   1.566  16.122   2.179
   13    HA   LYS   2           HA       LYS   2   1.409  14.476   4.586
   14   1HB   LYS   2          1HB       LYS   2   2.402  12.720   3.349
   15   2HB   LYS   2          2HB       LYS   2   1.273  13.487   2.242
   16   1HG   LYS   2          1HG       LYS   2   2.892  14.059   0.813
   17   2HG   LYS   2          2HG       LYS   2   3.963  14.609   2.102
   18   1HD   LYS   2          1HD       LYS   2   4.388  12.155   2.598
   19   2HD   LYS   2          2HD       LYS   2   3.571  11.806   1.077
   20   1HE   LYS   2          1HE       LYS   2   5.995  11.859   0.795
   21   2HE   LYS   2          2HE       LYS   2   5.214  13.143  -0.127
   22   1HZ   LYS   2          1HZ       LYS   2   6.126  13.787   2.576
   23   2HZ   LYS   2          2HZ       LYS   2   7.316  13.586   1.384
   24   3HZ   LYS   2          3HZ       LYS   2   6.101  14.750   1.184
   25    HA   PRO   3           HA       PRO   3   5.191  16.140   6.247
   26   1HB   PRO   3          1HB       PRO   3   5.543  13.531   7.538
   27   2HB   PRO   3          2HB       PRO   3   5.337  15.119   8.271
   28   1HG   PRO   3          1HG       PRO   3   3.404  13.277   8.368
   29   2HG   PRO   3          2HG       PRO   3   3.036  15.006   8.191
   30   1HD   PRO   3          1HD       PRO   3   3.072  12.849   6.105
   31   2HD   PRO   3          2HD       PRO   3   1.907  14.171   6.345
   32    H    VAL   4           H        VAL   4   7.514  15.126   6.773
   33    HA   VAL   4           HA       VAL   4   8.688  14.429   4.301
   34    HB   VAL   4           HB       VAL   4   9.974  13.794   6.928
   35    H    THR   5           H        THR   5   9.668  12.422   3.673
   36    HA   THR   5           HA       THR   5   8.903  10.071   5.230
   37    HB   THR   5           HB       THR   5   7.894   9.039   3.088
   38    HG1  THR   5           HG1      THR   5   8.159  11.721   2.385
   39    H    LEU   6           H        LEU   6   9.367   8.114   3.544
   40    HA   LEU   6           HA       LEU   6  12.245   8.252   3.305
   41   1HB   LEU   6          1HB       LEU   6  11.393   5.938   1.946
   42   2HB   LEU   6          2HB       LEU   6  12.153   6.052   3.516
   43    HG   LEU   6           HG       LEU   6   9.662   6.480   4.293
   44    H    TYR   7           H        TYR   7   9.546   8.771   1.249
   45    HA   TYR   7           HA       TYR   7  10.782   8.281  -1.239
   46   1HB   TYR   7          1HB       TYR   7   8.435   9.941  -0.347
   47   2HB   TYR   7          2HB       TYR   7   8.986   9.972  -2.014
   48    HD1  TYR   7           HD1      TYR   7   7.492   7.879   0.613
   49    HD2  TYR   7           HD2      TYR   7   8.516   8.163  -3.505
   50    HE1  TYR   7           HE1      TYR   7   6.091   5.922   0.133
   51    HE2  TYR   7           HE2      TYR   7   7.126   6.193  -3.996
   52    HH   TYR   7           HH       TYR   7   6.054   4.389  -3.012
   53    H    ASP   8           H        ASP   8  10.521  11.039   0.886
   54    HA   ASP   8           HA       ASP   8  11.575  12.992  -0.810
   55   1HB   ASP   8          1HB       ASP   8  11.286  12.718   2.194
   56   2HB   ASP   8          2HB       ASP   8  11.847  14.196   1.431
   57    H    VAL   9           H        VAL   9  13.012  11.321   1.976
   58    HA   VAL   9           HA       VAL   9  15.568  12.329   1.395
   59    HB   VAL   9           HB       VAL   9  16.113  11.598   3.386
   60    H    ALA  10           H        ALA  10  13.837   9.630   0.156
   61    HA   ALA  10           HA       ALA  10  16.137   8.244  -0.873
   62   1HB   ALA  10          1HB       ALA  10  13.275   8.060  -1.808
   63   2HB   ALA  10          2HB       ALA  10  14.576   6.929  -2.177
   64   3HB   ALA  10          3HB       ALA  10  13.986   7.082  -0.521
   65    H    GLU  11           H        GLU  11  13.934  10.699  -1.905
   66    HA   GLU  11           HA       GLU  11  14.668  10.874  -4.640
   67   1HB   GLU  11          1HB       GLU  11  12.851  12.079  -2.860
   68   2HB   GLU  11          2HB       GLU  11  13.848  13.389  -3.455
   69   1HG   GLU  11          1HG       GLU  11  12.838  11.513  -5.484
   70   2HG   GLU  11          2HG       GLU  11  11.639  12.523  -4.687
   71    H    TYR  12           H        TYR  12  15.534  12.471  -1.712
   72    HA   TYR  12           HA       TYR  12  17.425  14.326  -2.605
   73   1HB   TYR  12          1HB       TYR  12  16.187  13.672  -0.290
   74   2HB   TYR  12          2HB       TYR  12  17.791  13.074   0.016
   75    HD1  TYR  12           HD1      TYR  12  16.449  16.170  -1.601
   76    HD2  TYR  12           HD2      TYR  12  18.972  14.435   1.327
   77    HE1  TYR  12           HE1      TYR  12  17.192  18.411  -0.923
   78    HE2  TYR  12           HE2      TYR  12  19.714  16.643   2.023
   79    HH   TYR  12           HH       TYR  12  19.783  18.838   1.424
   80    H    ALA  13           H        ALA  13  17.891  11.343  -0.887
   81    HA   ALA  13           HA       ALA  13  20.637  11.142  -1.095
   82   1HB   ALA  13          1HB       ALA  13  18.582   8.985  -0.733
   83   2HB   ALA  13          2HB       ALA  13  19.496   9.833   0.517
   84   3HB   ALA  13          3HB       ALA  13  20.316   8.718  -0.574
   85    H    GLY  14           H        GLY  14  18.244  10.426  -3.456
   86   1HA   GLY  14          1HA       GLY  14  20.310   9.891  -5.412
   87   2HA   GLY  14          2HA       GLY  14  18.585  10.061  -5.727
   88    H    VAL  15           H        VAL  15  17.612   8.197  -3.923
   89    HA   VAL  15           HA       VAL  15  18.436   5.680  -5.145
   90    HB   VAL  15           HB       VAL  15  18.274   4.526  -2.952
   91    H    SER  16           H        SER  16  16.666   4.124  -3.565
   92    HA   SER  16           HA       SER  16  14.078   5.297  -4.340
   93   1HB   SER  16          1HB       SER  16  13.255   3.090  -4.780
   94   2HB   SER  16          2HB       SER  16  14.808   3.215  -5.597
   95    HG   SER  16           HG       SER  16  15.543   1.683  -4.374
   96    H    VAL  17           H        VAL  17  12.288   3.939  -2.977
   97    HA   VAL  17           HA       VAL  17  12.804   4.738  -0.278
   98    HB   VAL  17           HB       VAL  17  10.547   4.010   0.188
   99    H    ALA  18           H        ALA  18  13.367   2.037  -2.140
  100    HA   ALA  18           HA       ALA  18  13.077   0.033  -0.141
  101   1HB   ALA  18          1HB       ALA  18  14.526   0.051  -2.781
  102   2HB   ALA  18          2HB       ALA  18  14.393  -1.365  -1.736
  103   3HB   ALA  18          3HB       ALA  18  12.943  -0.639  -2.427
  104    H    THR  19           H        THR  19  15.701   2.124  -1.348
  105    HA   THR  19           HA       THR  19  17.740   0.806   0.104
  106    HB   THR  19           HB       THR  19  18.177   3.631  -0.432
  107    HG1  THR  19           HG1      THR  19  17.888   2.151  -2.785
  108    H    VAL  20           H        VAL  20  15.853   3.703   0.577
  109    HA   VAL  20           HA       VAL  20  16.917   4.487   3.041
  110    HB   VAL  20           HB       VAL  20  14.200   5.020   1.850
  111    H    SER  21           H        SER  21  14.122   2.400   2.329
  112    HA   SER  21           HA       SER  21  13.257   2.032   4.938
  113   1HB   SER  21          1HB       SER  21  11.916   1.273   3.066
  114   2HB   SER  21          2HB       SER  21  13.175   0.140   2.577
  115    HG   SER  21           HG       SER  21  11.510   0.053   4.861
  116    H    ARG  22           H        ARG  22  15.922   0.586   3.126
  117    HA   ARG  22           HA       ARG  22  16.454  -1.470   4.986
  118   1HB   ARG  22          1HB       ARG  22  18.417  -0.053   3.214
  119   2HB   ARG  22          2HB       ARG  22  18.633  -1.606   3.978
  120   1HG   ARG  22          1HG       ARG  22  16.578  -0.999   1.885
  121   2HG   ARG  22          2HG       ARG  22  18.119  -1.797   1.603
  122   1HD   ARG  22          1HD       ARG  22  17.377  -3.518   3.320
  123   2HD   ARG  22          2HD       ARG  22  15.775  -2.790   3.203
  124    HE   ARG  22           HE       ARG  22  16.464  -3.338   0.621
  125   1HH1  ARG  22          1HH1      ARG  22  16.182  -5.206   3.554
  126   1HH2  ARG  22          1HH2      ARG  22  15.971  -5.298  -0.476
  127   2HH1  ARG  22          2HH1      ARG  22  15.808  -6.687   2.737
  128   2HH2  ARG  22          2HH2      ARG  22  15.710  -6.743   0.445
  129    H    VAL  23           H        VAL  23  17.825   1.748   4.506
  130    HA   VAL  23           HA       VAL  23  19.571   1.683   6.717
  131    HB   VAL  23           HB       VAL  23  18.316   4.136   5.507
  132    H    VAL  24           H        VAL  24  16.264   2.801   6.319
  133    HA   VAL  24           HA       VAL  24  15.754   3.712   8.903
  134    HB   VAL  24           HB       VAL  24  14.097   2.613   6.656
  135    H    ASN  25           H        ASN  25  15.770   0.554   7.471
  136    HA   ASN  25           HA       ASN  25  14.984  -0.828   9.924
  137   1HB   ASN  25          1HB       ASN  25  15.478  -1.616   7.084
  138   2HB   ASN  25          2HB       ASN  25  15.663  -2.849   8.322
  139   1HD2  ASN  25          1HD2      ASN  25  13.499  -0.958   6.483
  140   1HD2  ASN  25          1HD2      ASN  25  12.030  -1.653   7.104
  141    H    GLN  26           H        GLN  26  17.650   0.668   9.246
  142    HA   GLN  26           HA       GLN  26  19.616   0.639  10.452
  143   1HB   GLN  26          1HB       GLN  26  18.867  -2.169  10.909
  144   2HB   GLN  26          2HB       GLN  26  20.569  -1.753  11.011
  145   1HG   GLN  26          1HG       GLN  26  19.033  -1.676  13.107
  146   2HG   GLN  26          2HG       GLN  26  20.288  -0.472  12.880
  147    H    ALA  27           H        ALA  27  18.915  -1.744   8.040
  148    HA   ALA  27           HA       ALA  27  19.875  -2.442   6.142
  149   1HB   ALA  27          1HB       ALA  27  19.828   0.106   5.877
  150   2HB   ALA  27          2HB       ALA  27  21.581  -0.019   6.039
  151   3HB   ALA  27          3HB       ALA  27  20.743  -0.884   4.749
  152    H    SER  28           H        SER  28  21.178  -4.167   6.244
  153    HA   SER  28           HA       SER  28  23.870  -3.798   7.217
  154   1HB   SER  28          1HB       SER  28  22.230  -6.221   6.607
  155   2HB   SER  28          2HB       SER  28  23.888  -6.290   7.194
  156    HG   SER  28           HG       SER  28  23.003  -4.956   9.010
  157    H    HIS  29           H        HIS  29  21.978  -4.841   4.468
  158    HA   HIS  29           HA       HIS  29  24.239  -5.401   2.823
  159   1HB   HIS  29          1HB       HIS  29  21.302  -5.431   2.439
  160   2HB   HIS  29          2HB       HIS  29  22.292  -5.238   0.997
  161    HD1  HIS  29           HD1      HIS  29  21.184  -7.644   0.424
  162    HD2  HIS  29           HD2      HIS  29  23.992  -7.566   3.487
  163    HE1  HIS  29           HE1      HIS  29  21.966 -10.018   0.689
  164    HE2  HIS  29           HE2      HIS  29  23.510  -9.974   2.672
  165    H    VAL  30           H        VAL  30  22.704  -2.506   3.638
  166    HA   VAL  30           HA       VAL  30  23.087  -1.047   1.254
  167    HB   VAL  30           HB       VAL  30  22.337  -0.440   4.047
  168    H    SER  31           H        SER  31  24.947  -0.236   0.461
  169    HA   SER  31           HA       SER  31  27.370  -0.764   1.674
  170   1HB   SER  31          1HB       SER  31  27.913   1.351  -0.024
  171   2HB   SER  31          2HB       SER  31  27.817  -0.342  -0.520
  172    HG   SER  31           HG       SER  31  26.405   0.696  -1.830
  173    H    ALA  32           H        ALA  32  28.807   0.539   2.831
  174    HA   ALA  32           HA       ALA  32  27.890   2.148   4.824
  175   1HB   ALA  32          1HB       ALA  32  30.135   2.848   5.229
  176   2HB   ALA  32          2HB       ALA  32  30.597   2.518   3.560
  177   3HB   ALA  32          3HB       ALA  32  30.180   1.186   4.639
  178    H    LYS  33           H        LYS  33  29.061   3.280   1.671
  179    HA   LYS  33           HA       LYS  33  28.809   6.014   2.157
  180   1HB   LYS  33          1HB       LYS  33  29.478   4.387  -0.023
  181   2HB   LYS  33          2HB       LYS  33  28.167   5.428  -0.562
  182   1HG   LYS  33          1HG       LYS  33  30.592   6.491   0.853
  183   2HG   LYS  33          2HG       LYS  33  30.517   6.300  -0.894
  184   1HD   LYS  33          1HD       LYS  33  29.234   8.117  -1.147
  185   2HD   LYS  33          2HD       LYS  33  28.196   7.673   0.210
  186   1HE   LYS  33          1HE       LYS  33  30.911   8.586   0.907
  187   2HE   LYS  33          2HE       LYS  33  29.848   9.806   0.209
  188   1HZ   LYS  33          1HZ       LYS  33  28.188   9.180   1.925
  189   2HZ   LYS  33          2HZ       LYS  33  29.345   8.179   2.652
  190   3HZ   LYS  33          3HZ       LYS  33  29.603   9.852   2.562
  191    H    THR  34           H        THR  34  26.427   3.690   0.988
  192    HA   THR  34           HA       THR  34  24.381   5.621   0.507
  193    HB   THR  34           HB       THR  34  24.173   2.656   0.790
  194    HG1  THR  34           HG1      THR  34  24.747   2.503  -1.267
  195    H    ARG  35           H        ARG  35  25.642   4.470   3.221
  196    HA   ARG  35           HA       ARG  35  23.220   3.842   4.698
  197   1HB   ARG  35          1HB       ARG  35  25.156   2.428   5.201
  198   2HB   ARG  35          2HB       ARG  35  26.130   3.842   5.561
  199   1HG   ARG  35          1HG       ARG  35  23.639   3.451   7.114
  200   2HG   ARG  35          2HG       ARG  35  24.998   2.396   7.460
  201   1HD   ARG  35          1HD       ARG  35  26.352   4.557   7.584
  202   2HD   ARG  35          2HD       ARG  35  24.793   5.353   7.715
  203    HE   ARG  35           HE       ARG  35  25.596   3.227   9.594
  204   1HH1  ARG  35          1HH1      ARG  35  24.491   6.496   9.001
  205   1HH2  ARG  35          1HH2      ARG  35  25.105   3.631  11.778
  206   2HH1  ARG  35          2HH1      ARG  35  24.113   6.808  10.664
  207   2HH2  ARG  35          2HH2      ARG  35  24.468   5.175  12.245
  208    H    GLU  36           H        GLU  36  25.860   6.039   4.381
  209    HA   GLU  36           HA       GLU  36  24.879   7.947   6.299
  210   1HB   GLU  36          1HB       GLU  36  27.046   8.344   4.287
  211   2HB   GLU  36          2HB       GLU  36  26.803   9.244   5.756
  212   1HG   GLU  36          1HG       GLU  36  27.765   7.672   7.034
  213   2HG   GLU  36          2HG       GLU  36  27.246   6.351   5.996
  214    H    LYS  37           H        LYS  37  24.812   7.331   2.910
  215    HA   LYS  37           HA       LYS  37  24.242   9.775   1.772
  216   1HB   LYS  37          1HB       LYS  37  24.709   7.720   0.508
  217   2HB   LYS  37          2HB       LYS  37  23.166   7.056   1.030
  218   1HG   LYS  37          1HG       LYS  37  22.213   9.222  -0.054
  219   2HG   LYS  37          2HG       LYS  37  23.726   9.179  -0.968
  220   1HD   LYS  37          1HD       LYS  37  21.895   6.798  -0.757
  221   2HD   LYS  37          2HD       LYS  37  21.704   8.027  -2.006
  222   1HE   LYS  37          1HE       LYS  37  24.084   6.244  -1.552
  223   2HE   LYS  37          2HE       LYS  37  22.956   6.192  -2.898
  224   1HZ   LYS  37          1HZ       LYS  37  23.714   8.522  -3.408
  225   2HZ   LYS  37          2HZ       LYS  37  24.978   8.269  -2.314
  226   3HZ   LYS  37          3HZ       LYS  37  24.844   7.298  -3.689
  227    H    VAL  38           H        VAL  38  21.996   7.430   3.018
  228    HA   VAL  38           HA       VAL  38  19.767   9.157   2.447
  229    HB   VAL  38           HB       VAL  38  18.372   7.463   2.668
  230    H    GLU  39           H        GLU  39  21.603   8.192   5.302
  231    HA   GLU  39           HA       GLU  39  19.832   9.191   7.213
  232   1HB   GLU  39          1HB       GLU  39  22.789   8.697   7.139
  233   2HB   GLU  39          2HB       GLU  39  21.991   9.326   8.561
  234   1HG   GLU  39          1HG       GLU  39  20.526   7.084   7.664
  235   2HG   GLU  39          2HG       GLU  39  22.232   6.648   7.703
  236    H    ALA  40           H        ALA  40  22.473  10.600   5.387
  237    HA   ALA  40           HA       ALA  40  22.444  13.114   6.588
  238   1HB   ALA  40          1HB       ALA  40  24.240  12.326   5.088
  239   2HB   ALA  40          2HB       ALA  40  23.134  12.465   3.724
  240   3HB   ALA  40          3HB       ALA  40  23.620  13.906   4.617
  241    H    ALA  41           H        ALA  41  20.687  11.781   3.892
  242    HA   ALA  41           HA       ALA  41  19.332  14.092   3.087
  243   1HB   ALA  41          1HB       ALA  41  18.559  11.188   2.835
  244   2HB   ALA  41          2HB       ALA  41  17.739  12.514   2.016
  245   3HB   ALA  41          3HB       ALA  41  19.425  12.156   1.643
  246    H    MET  42           H        MET  42  18.485  11.450   5.281
  247    HA   MET  42           HA       MET  42  15.933  12.149   6.002
  248   1HB   MET  42          1HB       MET  42  18.149  10.901   7.599
  249   2HB   MET  42          2HB       MET  42  16.524  11.096   8.218
  250   1HG   MET  42          1HG       MET  42  15.658   9.664   6.472
  251   2HG   MET  42          2HG       MET  42  17.279   9.512   5.780
  252   1HE   MET  42          1HE       MET  42  15.406   7.110   6.531
  253   2HE   MET  42          2HE       MET  42  17.035   6.721   5.983
  254   3HE   MET  42          3HE       MET  42  16.406   5.995   7.462
  255    H    ALA  43           H        ALA  43  18.922  13.448   6.999
  256    HA   ALA  43           HA       ALA  43  18.016  14.796   9.327
  257   1HB   ALA  43          1HB       ALA  43  20.213  15.893   9.303
  258   2HB   ALA  43          2HB       ALA  43  20.324  14.142   9.123
  259   3HB   ALA  43          3HB       ALA  43  20.521  15.186   7.716
  260    H    GLU  44           H        GLU  44  18.571  15.856   6.009
  261    HA   GLU  44           HA       GLU  44  18.273  18.562   6.510
  262   1HB   GLU  44          1HB       GLU  44  17.736  17.143   3.958
  263   2HB   GLU  44          2HB       GLU  44  18.131  18.842   4.160
  264   1HG   GLU  44          1HG       GLU  44  20.144  17.447   5.464
  265   2HG   GLU  44          2HG       GLU  44  19.840  16.584   3.970
  266    H    LEU  45           H        LEU  45  15.952  16.370   4.981
  267    HA   LEU  45           HA       LEU  45  13.921  18.340   5.077
  268   1HB   LEU  45          1HB       LEU  45  12.480  16.204   4.721
  269   2HB   LEU  45          2HB       LEU  45  13.364  16.948   3.436
  270    HG   LEU  45           HG       LEU  45  13.279  14.396   3.680
  271    H    ASN  46           H        ASN  46  15.036  15.981   7.247
  272    HA   ASN  46           HA       ASN  46  14.633  15.655   9.454
  273   1HB   ASN  46          1HB       ASN  46  13.827  17.922   9.744
  274   2HB   ASN  46          2HB       ASN  46  12.287  17.463   9.064
  275   1HD2  ASN  46          1HD2      ASN  46  14.378  17.241  11.784
  276   1HD2  ASN  46          1HD2      ASN  46  13.175  16.724  12.907
  277    H    TYR  47           H        TYR  47  14.420  13.642   8.377
  278    HA   TYR  47           HA       TYR  47  11.816  12.619   7.767
  279   1HB   TYR  47          1HB       TYR  47  13.712  11.836   6.475
  280   2HB   TYR  47          2HB       TYR  47  14.529  11.310   7.939
  281    HD1  TYR  47           HD1      TYR  47  11.260  10.745   6.217
  282    HD2  TYR  47           HD2      TYR  47  14.452   9.056   8.461
  283    HE1  TYR  47           HE1      TYR  47  10.205   8.536   6.059
  284    HE2  TYR  47           HE2      TYR  47  13.403   6.852   8.305
  285    HH   TYR  47           HH       TYR  47  10.688   6.254   6.253
  286    H    ILE  48           H        ILE  48  10.547  11.387   8.938
  287    HA   ILE  48           HA       ILE  48  11.528   9.943  11.256
  288    HB   ILE  48           HB       ILE  48   9.272  11.960  11.343
  289    HA   PRO  49           HA       PRO  49   8.888   7.162   8.993
  290   1HB   PRO  49          1HB       PRO  49   9.370   4.940  10.457
  291   2HB   PRO  49          2HB       PRO  49  10.526   5.589   9.287
  292   1HG   PRO  49          1HG       PRO  49  10.561   5.701  12.243
  293   2HG   PRO  49          2HG       PRO  49  11.908   5.676  11.095
  294   1HD   PRO  49          1HD       PRO  49  10.883   7.931  12.428
  295   2HD   PRO  49          2HD       PRO  49  12.011   7.952  11.061
  296    H    ASN  50           H        ASN  50   7.081   5.512   9.585
  297    HA   ASN  50           HA       ASN  50   5.590   6.626  11.829
  298   1HB   ASN  50          1HB       ASN  50   4.885   5.968   9.054
  299   2HB   ASN  50          2HB       ASN  50   3.780   5.278  10.241
  300   1HD2  ASN  50          1HD2      ASN  50   4.860   8.071   8.664
  301   1HD2  ASN  50          1HD2      ASN  50   3.712   9.153   9.372
  302    H    ARG  51           H        ARG  51   5.156   5.286  13.429
  303    HA   ARG  51           HA       ARG  51   6.341   2.795  13.665
  304   1HB   ARG  51          1HB       ARG  51   5.320   4.468  15.419
  305   2HB   ARG  51          2HB       ARG  51   3.926   3.419  15.254
  306   1HG   ARG  51          1HG       ARG  51   5.367   2.795  17.135
  307   2HG   ARG  51          2HG       ARG  51   5.198   1.506  15.941
  308   1HD   ARG  51          1HD       ARG  51   7.439   3.198  15.293
  309   2HD   ARG  51          2HD       ARG  51   7.574   2.597  16.945
  310    HE   ARG  51           HE       ARG  51   6.867   0.456  15.281
  311   1HH1  ARG  51          1HH1      ARG  51   9.573   2.598  15.853
  312   1HH2  ARG  51          1HH2      ARG  51   8.427  -1.074  14.604
  313   2HH1  ARG  51          2HH1      ARG  51  10.763   1.447  15.330
  314   2HH2  ARG  51          2HH2      ARG  51  10.109  -0.647  14.632
  315    H    CYS  52           H        CYS  52   3.187   3.587  12.375
  316    HA   CYS  52           HA       CYS  52   2.226   0.865  12.596
  317   1HB   CYS  52          1HB       CYS  52   0.968   3.252  12.491
  318   2HB   CYS  52          2HB       CYS  52   0.895   2.773  10.800
  319    H    ALA  53           H        ALA  53   3.094   3.066   9.998
  320    HA   ALA  53           HA       ALA  53   2.901   1.377   7.858
  321   1HB   ALA  53          1HB       ALA  53   3.498   3.754   7.687
  322   2HB   ALA  53          2HB       ALA  53   5.105   3.389   8.317
  323   3HB   ALA  53          3HB       ALA  53   4.600   2.736   6.761
  324    H    GLN  54           H        GLN  54   5.495   1.620  10.210
  325    HA   GLN  54           HA       GLN  54   7.270  -0.219   9.020
  326   1HB   GLN  54          1HB       GLN  54   6.904   0.786  11.836
  327   2HB   GLN  54          2HB       GLN  54   8.217  -0.280  11.359
  328   1HG   GLN  54          1HG       GLN  54   8.583   1.597   9.534
  329   2HG   GLN  54          2HG       GLN  54   7.757   2.582  10.731
  330    H    GLN  55           H        GLN  55   4.859  -0.449  11.578
  331    HA   GLN  55           HA       GLN  55   5.285  -3.158  12.167
  332   1HB   GLN  55          1HB       GLN  55   2.862  -1.454  12.608
  333   2HB   GLN  55          2HB       GLN  55   2.996  -3.092  13.181
  334   1HG   GLN  55          1HG       GLN  55   4.226  -0.622  14.191
  335   2HG   GLN  55          2HG       GLN  55   3.640  -2.035  15.058
  336    H    LEU  56           H        LEU  56   2.922  -1.615  10.050
  337    HA   LEU  56           HA       LEU  56   1.624  -3.932   9.194
  338   1HB   LEU  56          1HB       LEU  56   1.094  -1.434   8.837
  339   2HB   LEU  56          2HB       LEU  56   2.143  -1.557   7.434
  340    HG   LEU  56           HG       LEU  56   0.673  -3.285   6.490
  341    H    ALA  57           H        ALA  57   3.971  -2.072   7.415
  342    HA   ALA  57           HA       ALA  57   4.534  -3.857   5.398
  343   1HB   ALA  57          1HB       ALA  57   5.292  -1.511   5.438
  344   2HB   ALA  57          2HB       ALA  57   6.563  -1.967   6.573
  345   3HB   ALA  57          3HB       ALA  57   6.553  -2.634   4.941
  346    H    GLY  58           H        GLY  58   5.759  -3.946   8.646
  347   1HA   GLY  58          1HA       GLY  58   7.425  -5.276   9.599
  348   2HA   GLY  58          2HA       GLY  58   7.759  -5.941   8.007
  349    H    LYS  59           H        LYS  59   4.482  -5.984   8.545
  350    HA   LYS  59           HA       LYS  59   4.501  -8.614   9.796
  351   1HB   LYS  59          1HB       LYS  59   3.088  -6.713  10.712
  352   2HB   LYS  59          2HB       LYS  59   2.099  -6.919   9.282
  353   1HG   LYS  59          1HG       LYS  59   2.052  -9.419  10.074
  354   2HG   LYS  59          2HG       LYS  59   2.403  -8.691  11.644
  355   1HD   LYS  59          1HD       LYS  59   0.047  -8.855  11.506
  356   2HD   LYS  59          2HD       LYS  59   0.427  -7.157  11.195
  357   1HE   LYS  59          1HE       LYS  59  -1.255  -8.022   9.627
  358   2HE   LYS  59          2HE       LYS  59   0.225  -7.527   8.811
  359   1HZ   LYS  59          1HZ       LYS  59   0.161 -10.301   9.585
  360   2HZ   LYS  59          2HZ       LYS  59  -1.006  -9.875   8.434
  361   3HZ   LYS  59          3HZ       LYS  59   0.635  -9.592   8.124
  362    H    GLN  60           H        GLN  60   5.415  -8.827   7.322
  363    HA   GLN  60           HA       GLN  60   3.475  -9.096   5.311
  364   1HB   GLN  60          1HB       GLN  60   6.231 -10.190   5.592
  365   2HB   GLN  60          2HB       GLN  60   5.270 -10.401   4.159
  366   1HG   GLN  60          1HG       GLN  60   5.471  -8.249   3.527
  367   2HG   GLN  60          2HG       GLN  60   5.639  -7.666   5.175
  368    H    SER  61           H        SER  61   5.436 -11.856   6.144
  369    HA   SER  61           HA       SER  61   4.971 -14.062   6.425
  370   1HB   SER  61          1HB       SER  61   3.890 -12.966   8.514
  371   2HB   SER  61          2HB       SER  61   2.358 -13.289   7.709
  372    HG   SER  61           HG       SER  61   3.134 -15.529   7.552
  373    H    LEU  62           H        LEU  62   4.091 -12.747   4.005
  374    HA   LEU  62           HA       LEU  62   1.535 -13.843   3.282
  375   1HB   LEU  62          1HB       LEU  62   2.388 -11.704   2.362
  376   2HB   LEU  62          2HB       LEU  62   3.670 -12.586   1.557
  377    HG   LEU  62           HG       LEU  62   1.982 -13.778   0.206
  378    H1   MET 101           H1       MET 101   1.761 -16.981   5.285
  379    H2   MET 101           H2       MET 101   1.881 -18.239   4.161
  380    H3   MET 101           H3       MET 101   1.553 -16.665   3.634
  381    HA   MET 101           HA       MET 101  -0.490 -17.736   3.543
  382   1HB   MET 101          1HB       MET 101   0.586 -19.524   5.252
  383   2HB   MET 101          2HB       MET 101  -0.447 -18.642   6.369
  384   1HG   MET 101          1HG       MET 101  -1.410 -19.866   3.801
  385   2HG   MET 101          2HG       MET 101  -1.483 -20.668   5.367
  386   1HE   MET 101          1HE       MET 101  -2.918 -19.953   7.334
  387   2HE   MET 101          2HE       MET 101  -2.350 -18.284   7.389
  388   3HE   MET 101          3HE       MET 101  -4.077 -18.626   7.344
  389    H    LYS 102           H        LYS 102  -1.759 -15.981   3.558
  390    HA   LYS 102           HA       LYS 102  -1.673 -14.195   5.861
  391   1HB   LYS 102          1HB       LYS 102  -2.680 -12.546   4.504
  392   2HB   LYS 102          2HB       LYS 102  -1.542 -13.371   3.449
  393   1HG   LYS 102          1HG       LYS 102  -3.151 -14.038   2.060
  394   2HG   LYS 102          2HG       LYS 102  -4.203 -14.545   3.383
  395   1HD   LYS 102          1HD       LYS 102  -4.727 -12.109   3.755
  396   2HD   LYS 102          2HD       LYS 102  -3.880 -11.771   2.247
  397   1HE   LYS 102          1HE       LYS 102  -6.274 -11.925   1.865
  398   2HE   LYS 102          2HE       LYS 102  -5.432 -13.241   1.049
  399   1HZ   LYS 102          1HZ       LYS 102  -6.333 -13.846   3.733
  400   2HZ   LYS 102          2HZ       LYS 102  -7.578 -13.562   2.619
  401   3HZ   LYS 102          3HZ       LYS 102  -6.435 -14.772   2.319
  402    HA   PRO 103           HA       PRO 103  -5.449 -15.791   7.589
  403   1HB   PRO 103          1HB       PRO 103  -5.825 -13.140   8.766
  404   2HB   PRO 103          2HB       PRO 103  -5.559 -14.683   9.569
  405   1HG   PRO 103          1HG       PRO 103  -3.676 -12.779   9.547
  406   2HG   PRO 103          2HG       PRO 103  -3.252 -14.500   9.444
  407   1HD   PRO 103          1HD       PRO 103  -3.421 -12.455   7.256
  408   2HD   PRO 103          2HD       PRO 103  -2.186 -13.703   7.540
  409    H    VAL 104           H        VAL 104  -7.744 -14.589   8.188
  410    HA   VAL 104           HA       VAL 104  -8.997 -14.106   5.704
  411    HB   VAL 104           HB       VAL 104 -10.177 -13.080   8.247
  412    H    THR 105           H        THR 105  -9.915 -12.130   4.922
  413    HA   THR 105           HA       THR 105  -9.035  -9.692   6.233
  414    HB   THR 105           HB       THR 105  -8.056  -8.853   4.017
  415    HG1  THR 105           HG1      THR 105  -8.364 -11.590   3.493
  416    H    LEU 106           H        LEU 106  -9.550  -7.899   4.322
  417    HA   LEU 106           HA       LEU 106 -12.447  -8.077   4.229
  418   1HB   LEU 106          1HB       LEU 106 -11.648  -5.896   2.627
  419   2HB   LEU 106          2HB       LEU 106 -12.377  -5.863   4.216
  420    HG   LEU 106           HG       LEU 106  -9.863  -6.192   4.983
  421    H    TYR 107           H        TYR 107  -9.817  -8.817   2.166
  422    HA   TYR 107           HA       TYR 107 -11.124  -8.559  -0.324
  423   1HB   TYR 107          1HB       TYR 107  -8.742 -10.121   0.652
  424   2HB   TYR 107          2HB       TYR 107  -9.330 -10.277  -0.995
  425    HD1  TYR 107           HD1      TYR 107  -7.787  -7.988   1.429
  426    HD2  TYR 107           HD2      TYR 107  -8.902  -8.584  -2.625
  427    HE1  TYR 107           HE1      TYR 107  -6.391  -6.076   0.768
  428    HE2  TYR 107           HE2      TYR 107  -7.519  -6.665  -3.295
  429    HH   TYR 107           HH       TYR 107  -6.460  -4.785  -2.477
  430    H    ASP 108           H        ASP 108 -10.738 -11.131   2.030
  431    HA   ASP 108           HA       ASP 108 -11.856 -13.227   0.581
  432   1HB   ASP 108          1HB       ASP 108 -11.553 -12.632   3.539
  433   2HB   ASP 108          2HB       ASP 108 -12.125 -14.178   2.944
  434    H    VAL 109           H        VAL 109 -13.245 -11.302   3.206
  435    HA   VAL 109           HA       VAL 109 -15.811 -12.321   2.730
  436    HB   VAL 109           HB       VAL 109 -16.334 -11.420   4.651
  437    H    ALA 110           H        ALA 110 -14.089  -9.761   1.205
  438    HA   ALA 110           HA       ALA 110 -16.407  -8.463   0.101
  439   1HB   ALA 110          1HB       ALA 110 -13.563  -8.371  -0.896
  440   2HB   ALA 110          2HB       ALA 110 -14.867  -7.276  -1.347
  441   3HB   ALA 110          3HB       ALA 110 -14.250  -7.277   0.306
  442    H    GLU 111           H        GLU 111 -14.221 -11.008  -0.752
  443    HA   GLU 111           HA       GLU 111 -15.004 -11.404  -3.449
  444   1HB   GLU 111          1HB       GLU 111 -13.152 -12.449  -1.627
  445   2HB   GLU 111          2HB       GLU 111 -14.154 -13.813  -2.077
  446   1HG   GLU 111          1HG       GLU 111 -12.918 -11.995  -4.119
  447   2HG   GLU 111          2HG       GLU 111 -12.074 -13.388  -3.459
  448    H    TYR 112           H        TYR 112 -15.821 -12.779  -0.394
  449    HA   TYR 112           HA       TYR 112 -17.753 -14.668  -1.098
  450   1HB   TYR 112          1HB       TYR 112 -16.461 -13.825   1.122
  451   2HB   TYR 112          2HB       TYR 112 -18.051 -13.178   1.407
  452    HD1  TYR 112           HD1      TYR 112 -16.733 -16.426   0.089
  453    HD2  TYR 112           HD2      TYR 112 -19.272 -14.394   2.811
  454    HE1  TYR 112           HE1      TYR 112 -17.491 -18.584   0.992
  455    HE2  TYR 112           HE2      TYR 112 -20.033 -16.514   3.721
  456    HH   TYR 112           HH       TYR 112 -20.140 -18.779   3.285
  457    H    ALA 113           H        ALA 113 -18.138 -11.542   0.349
  458    HA   ALA 113           HA       ALA 113 -20.889 -11.311   0.187
  459   1HB   ALA 113          1HB       ALA 113 -19.604  -9.894   1.619
  460   2HB   ALA 113          2HB       ALA 113 -20.552  -8.894   0.523
  461   3HB   ALA 113          3HB       ALA 113 -18.829  -9.131   0.230
  462    H    GLY 114           H        GLY 114 -18.535 -10.835  -2.290
  463   1HA   GLY 114          1HA       GLY 114 -20.647 -10.461  -4.239
  464   2HA   GLY 114          2HA       GLY 114 -18.931 -10.667  -4.583
  465    H    VAL 115           H        VAL 115 -17.919  -8.667  -2.953
  466    HA   VAL 115           HA       VAL 115 -18.752  -6.262  -4.375
  467    HB   VAL 115           HB       VAL 115 -18.586  -4.926  -2.293
  468    H    SER 116           H        SER 116 -16.975  -4.565  -2.993
  469    HA   SER 116           HA       SER 116 -14.386  -5.791  -3.665
  470   1HB   SER 116          1HB       SER 116 -13.579  -3.632  -4.306
  471   2HB   SER 116          2HB       SER 116 -15.159  -3.799  -5.065
  472    HG   SER 116           HG       SER 116 -15.924  -2.252  -3.830
  473    H    VAL 117           H        VAL 117 -12.619  -4.272  -2.412
  474    HA   VAL 117           HA       VAL 117 -13.126  -4.892   0.344
  475    HB   VAL 117           HB       VAL 117 -10.861  -4.099   0.725
  476    H    ALA 118           H        ALA 118 -13.671  -2.334  -1.741
  477    HA   ALA 118           HA       ALA 118 -13.400  -0.199   0.119
  478   1HB   ALA 118          1HB       ALA 118 -14.857  -0.361  -2.515
  479   2HB   ALA 118          2HB       ALA 118 -14.624   1.116  -1.576
  480   3HB   ALA 118          3HB       ALA 118 -13.231   0.263  -2.236
  481    H    THR 119           H        THR 119 -16.010  -2.380  -0.946
  482    HA   THR 119           HA       THR 119 -18.059  -0.962   0.398
  483    HB   THR 119           HB       THR 119 -18.451  -3.836   0.070
  484    HG1  THR 119           HG1      THR 119 -18.379  -2.649  -2.403
  485    H    VAL 120           H        VAL 120 -16.178  -3.824   1.099
  486    HA   VAL 120           HA       VAL 120 -17.221  -4.386   3.626
  487    HB   VAL 120           HB       VAL 120 -14.514  -5.020   2.465
  488    H    SER 121           H        SER 121 -14.494  -2.329   2.692
  489    HA   SER 121           HA       SER 121 -13.559  -1.734   5.234
  490   1HB   SER 121          1HB       SER 121 -12.351  -1.133   3.180
  491   2HB   SER 121          2HB       SER 121 -13.605   0.034   2.772
  492    HG   SER 121           HG       SER 121 -11.825   0.093   4.977
  493    H    ARG 122           H        ARG 122 -16.291  -0.437   3.360
  494    HA   ARG 122           HA       ARG 122 -16.833   1.742   5.056
  495   1HB   ARG 122          1HB       ARG 122 -18.804   0.085   3.524
  496   2HB   ARG 122          2HB       ARG 122 -19.078   1.683   4.160
  497   1HG   ARG 122          1HG       ARG 122 -17.221   0.931   1.932
  498   2HG   ARG 122          2HG       ARG 122 -18.745   1.814   1.821
  499   1HD   ARG 122          1HD       ARG 122 -17.730   3.589   3.266
  500   2HD   ARG 122          2HD       ARG 122 -16.196   2.734   3.147
  501    HE   ARG 122           HE       ARG 122 -16.943   3.119   0.560
  502   1HH1  ARG 122          1HH1      ARG 122 -16.415   5.200   3.319
  503   1HH2  ARG 122          1HH2      ARG 122 -16.376   4.956  -0.714
  504   2HH1  ARG 122          2HH1      ARG 122 -15.999   6.589   2.364
  505   2HH2  ARG 122          2HH2      ARG 122 -15.993   6.451   0.072
  506    H    VAL 123           H        VAL 123 -18.119  -1.537   4.930
  507    HA   VAL 123           HA       VAL 123 -19.817  -1.283   7.178
  508    HB   VAL 123           HB       VAL 123 -18.598  -3.820   6.118
  509    H    VAL 124           H        VAL 124 -16.523  -2.436   6.749
  510    HA   VAL 124           HA       VAL 124 -15.948  -3.173   9.375
  511    HB   VAL 124           HB       VAL 124 -14.365  -2.267   7.000
  512    H    ASN 125           H        ASN 125 -16.001  -0.122   7.724
  513    HA   ASN 125           HA       ASN 125 -15.114   1.410  10.041
  514   1HB   ASN 125          1HB       ASN 125 -15.735   2.026   7.186
  515   2HB   ASN 125          2HB       ASN 125 -15.871   3.332   8.357
  516   1HD2  ASN 125          1HD2      ASN 125 -13.791   1.365   6.517
  517   1HD2  ASN 125          1HD2      ASN 125 -12.292   2.066   7.047
  518    H    GLN 126           H        GLN 126 -17.764  -0.154   9.707
  519    HA   GLN 126           HA       GLN 126 -19.611  -0.030  11.077
  520   1HB   GLN 126          1HB       GLN 126 -18.890   2.813  11.184
  521   2HB   GLN 126          2HB       GLN 126 -20.564   2.384  11.496
  522   1HG   GLN 126          1HG       GLN 126 -18.738   2.515  13.386
  523   2HG   GLN 126          2HG       GLN 126 -20.078   1.381  13.463
  524    H    ALA 127           H        ALA 127 -19.172   1.940   8.285
  525    HA   ALA 127           HA       ALA 127 -20.264   1.897   6.302
  526   1HB   ALA 127          1HB       ALA 127 -21.369  -0.031   6.075
  527   2HB   ALA 127          2HB       ALA 127 -22.790   0.902   6.540
  528   3HB   ALA 127          3HB       ALA 127 -21.915  -0.036   7.751
  529    H    SER 128           H        SER 128 -22.409   2.758   5.447
  530    HA   SER 128           HA       SER 128 -24.083   4.482   6.703
  531   1HB   SER 128          1HB       SER 128 -21.447   5.753   6.133
  532   2HB   SER 128          2HB       SER 128 -22.908   6.704   5.907
  533    HG   SER 128           HG       SER 128 -22.507   5.266   8.293
  534    H    HIS 129           H        HIS 129 -21.811   4.863   4.049
  535    HA   HIS 129           HA       HIS 129 -23.965   5.186   2.142
  536   1HB   HIS 129          1HB       HIS 129 -20.995   5.473   2.046
  537   2HB   HIS 129          2HB       HIS 129 -21.847   5.158   0.539
  538    HD1  HIS 129           HD1      HIS 129 -21.031   7.584  -0.180
  539    HD2  HIS 129           HD2      HIS 129 -23.791   7.458   2.930
  540    HE1  HIS 129           HE1      HIS 129 -21.983   9.902  -0.021
  541    HE2  HIS 129           HE2      HIS 129 -23.614   9.820   1.894
  542    H    VAL 130           H        VAL 130 -23.661   2.687   3.545
  543    HA   VAL 130           HA       VAL 130 -23.240   0.822   1.341
  544    HB   VAL 130           HB       VAL 130 -22.428   0.687   4.186
  545    H    SER 131           H        SER 131 -25.161   0.010   0.635
  546    HA   SER 131           HA       SER 131 -27.609   0.553   1.792
  547   1HB   SER 131          1HB       SER 131 -28.013  -1.830   0.427
  548   2HB   SER 131          2HB       SER 131 -28.079  -0.210  -0.276
  549    HG   SER 131           HG       SER 131 -26.634  -1.580  -1.413
  550    H    ALA 132           H        ALA 132 -28.969  -0.554   3.168
  551    HA   ALA 132           HA       ALA 132 -28.008  -1.920   5.323
  552   1HB   ALA 132          1HB       ALA 132 -30.286  -0.973   5.139
  553   2HB   ALA 132          2HB       ALA 132 -30.268  -2.600   5.822
  554   3HB   ALA 132          3HB       ALA 132 -30.747  -2.354   4.144
  555    H    LYS 133           H        LYS 133 -29.239  -3.336   2.317
  556    HA   LYS 133           HA       LYS 133 -29.028  -6.012   3.038
  557   1HB   LYS 133          1HB       LYS 133 -29.724  -4.604   0.753
  558   2HB   LYS 133          2HB       LYS 133 -28.360  -5.600   0.271
  559   1HG   LYS 133          1HG       LYS 133 -30.722  -6.715   1.745
  560   2HG   LYS 133          2HG       LYS 133 -30.660  -6.611  -0.011
  561   1HD   LYS 133          1HD       LYS 133 -29.353  -8.415  -0.155
  562   2HD   LYS 133          2HD       LYS 133 -28.249  -7.793   1.074
  563   1HE   LYS 133          1HE       LYS 133 -30.890  -8.891   1.920
  564   2HE   LYS 133          2HE       LYS 133 -29.609 -10.011   1.462
  565   1HZ   LYS 133          1HZ       LYS 133 -28.180  -8.776   3.099
  566   2HZ   LYS 133          2HZ       LYS 133 -29.590  -8.023   3.661
  567   3HZ   LYS 133          3HZ       LYS 133 -29.424  -9.705   3.759
  568    H    THR 134           H        THR 134 -26.615  -3.829   1.693
  569    HA   THR 134           HA       THR 134 -24.598  -5.781   1.342
  570    HB   THR 134           HB       THR 134 -24.308  -2.832   1.641
  571    HG1  THR 134           HG1      THR 134 -25.051  -2.670  -0.334
  572    H    ARG 135           H        ARG 135 -25.290  -3.390   3.813
  573    HA   ARG 135           HA       ARG 135 -23.225  -3.753   5.542
  574   1HB   ARG 135          1HB       ARG 135 -25.035  -2.128   5.874
  575   2HB   ARG 135          2HB       ARG 135 -26.151  -3.428   6.254
  576   1HG   ARG 135          1HG       ARG 135 -23.701  -3.202   7.901
  577   2HG   ARG 135          2HG       ARG 135 -24.952  -1.996   8.127
  578   1HD   ARG 135          1HD       ARG 135 -26.539  -3.976   8.312
  579   2HD   ARG 135          2HD       ARG 135 -25.087  -4.940   8.520
  580    HE   ARG 135           HE       ARG 135 -25.791  -2.700  10.304
  581   1HH1  ARG 135          1HH1      ARG 135 -24.676  -5.988   9.814
  582   1HH2  ARG 135          1HH2      ARG 135 -25.307  -3.033  12.497
  583   2HH1  ARG 135          2HH1      ARG 135 -24.288  -6.235  11.483
  584   2HH2  ARG 135          2HH2      ARG 135 -24.653  -4.554  13.017
  585    H    GLU 136           H        GLU 136 -26.098  -5.727   5.245
  586    HA   GLU 136           HA       GLU 136 -25.344  -7.591   7.279
  587   1HB   GLU 136          1HB       GLU 136 -27.372  -7.793   5.099
  588   2HB   GLU 136          2HB       GLU 136 -27.245  -8.900   6.438
  589   1HG   GLU 136          1HG       GLU 136 -27.976  -7.287   7.953
  590   2HG   GLU 136          2HG       GLU 136 -27.740  -5.988   6.791
  591    H    LYS 137           H        LYS 137 -25.113  -7.318   3.848
  592    HA   LYS 137           HA       LYS 137 -24.521  -9.867   2.992
  593   1HB   LYS 137          1HB       LYS 137 -24.974  -7.960   1.513
  594   2HB   LYS 137          2HB       LYS 137 -23.457  -7.230   2.003
  595   1HG   LYS 137          1HG       LYS 137 -22.445  -9.471   1.142
  596   2HG   LYS 137          2HG       LYS 137 -23.932  -9.526   0.189
  597   1HD   LYS 137          1HD       LYS 137 -22.139  -7.111   0.271
  598   2HD   LYS 137          2HD       LYS 137 -21.909  -8.420  -0.887
  599   1HE   LYS 137          1HE       LYS 137 -24.363  -6.708  -0.585
  600   2HE   LYS 137          2HE       LYS 137 -23.181  -6.627  -1.883
  601   1HZ   LYS 137          1HZ       LYS 137 -23.779  -9.012  -2.360
  602   2HZ   LYS 137          2HZ       LYS 137 -25.102  -8.811  -1.323
  603   3HZ   LYS 137          3HZ       LYS 137 -24.972  -7.864  -2.718
  604    H    VAL 138           H        VAL 138 -22.280  -7.382   3.981
  605    HA   VAL 138           HA       VAL 138 -20.035  -9.125   3.572
  606    HB   VAL 138           HB       VAL 138 -18.654  -7.395   3.677
  607    H    GLU 139           H        GLU 139 -21.868  -7.956   6.368
  608    HA   GLU 139           HA       GLU 139 -20.075  -8.843   8.311
  609   1HB   GLU 139          1HB       GLU 139 -23.020  -8.306   8.234
  610   2HB   GLU 139          2HB       GLU 139 -22.242  -8.918   9.679
  611   1HG   GLU 139          1HG       GLU 139 -20.737  -6.734   8.667
  612   2HG   GLU 139          2HG       GLU 139 -22.432  -6.272   8.794
  613    H    ALA 140           H        ALA 140 -22.736 -10.351   6.603
  614    HA   ALA 140           HA       ALA 140 -22.698 -12.791   7.955
  615   1HB   ALA 140          1HB       ALA 140 -23.403 -12.333   5.059
  616   2HB   ALA 140          2HB       ALA 140 -24.502 -12.100   6.417
  617   3HB   ALA 140          3HB       ALA 140 -23.886 -13.710   6.051
  618    H    ALA 141           H        ALA 141 -20.930 -11.602   5.208
  619    HA   ALA 141           HA       ALA 141 -19.567 -13.945   4.547
  620   1HB   ALA 141          1HB       ALA 141 -19.708 -12.107   2.980
  621   2HB   ALA 141          2HB       ALA 141 -18.013 -12.435   3.339
  622   3HB   ALA 141          3HB       ALA 141 -18.820 -11.059   4.088
  623    H    MET 142           H        MET 142 -18.690 -11.152   6.547
  624    HA   MET 142           HA       MET 142 -16.130 -11.829   7.269
  625   1HB   MET 142          1HB       MET 142 -18.283 -10.441   8.839
  626   2HB   MET 142          2HB       MET 142 -16.628 -10.587   9.389
  627   1HG   MET 142          1HG       MET 142 -15.857  -9.284   7.490
  628   2HG   MET 142          2HG       MET 142 -17.515  -9.190   6.882
  629   1HE   MET 142          1HE       MET 142 -15.598  -6.693   7.385
  630   2HE   MET 142          2HE       MET 142 -17.246  -6.451   6.808
  631   3HE   MET 142          3HE       MET 142 -16.655  -5.538   8.195
  632    H    ALA 143           H        ALA 143 -19.126 -12.951   8.437
  633    HA   ALA 143           HA       ALA 143 -18.213 -14.140  10.839
  634   1HB   ALA 143          1HB       ALA 143 -20.440 -15.234  10.865
  635   2HB   ALA 143          2HB       ALA 143 -20.746 -14.543   9.271
  636   3HB   ALA 143          3HB       ALA 143 -20.500 -13.483  10.659
  637    H    GLU 144           H        GLU 144 -18.828 -15.455   7.616
  638    HA   GLU 144           HA       GLU 144 -18.545 -18.124   8.325
  639   1HB   GLU 144          1HB       GLU 144 -18.059 -16.913   5.658
  640   2HB   GLU 144          2HB       GLU 144 -18.466 -18.584   6.002
  641   1HG   GLU 144          1HG       GLU 144 -20.467 -17.148   7.231
  642   2HG   GLU 144          2HG       GLU 144 -20.156 -16.284   5.735
  643    H    LEU 145           H        LEU 145 -16.227 -16.051   6.622
  644    HA   LEU 145           HA       LEU 145 -14.225 -18.050   6.829
  645   1HB   LEU 145          1HB       LEU 145 -12.745 -15.958   6.355
  646   2HB   LEU 145          2HB       LEU 145 -13.610 -16.788   5.108
  647    HG   LEU 145           HG       LEU 145 -13.512 -14.227   5.161
  648    H    ASN 146           H        ASN 146 -15.317 -15.578   8.862
  649    HA   ASN 146           HA       ASN 146 -14.868 -15.041  11.007
  650   1HB   ASN 146          1HB       ASN 146 -14.351 -17.359  11.481
  651   2HB   ASN 146          2HB       ASN 146 -12.756 -17.146  10.807
  652   1HD2  ASN 146          1HD2      ASN 146 -14.862 -16.263  13.413
  653   1HD2  ASN 146          1HD2      ASN 146 -13.602 -15.892  14.534
  654    H    TYR 147           H        TYR 147 -14.425 -13.242   9.702
  655    HA   TYR 147           HA       TYR 147 -12.062 -12.290   8.712
  656   1HB   TYR 147          1HB       TYR 147 -14.305 -11.342   8.344
  657   2HB   TYR 147          2HB       TYR 147 -14.316 -10.729   9.988
  658    HD1  TYR 147           HD1      TYR 147 -11.512 -10.577   7.526
  659    HD2  TYR 147           HD2      TYR 147 -14.480  -8.417   9.683
  660    HE1  TYR 147           HE1      TYR 147 -10.515  -8.455   6.790
  661    HE2  TYR 147           HE2      TYR 147 -13.487  -6.310   8.947
  662    HH   TYR 147           HH       TYR 147 -10.465  -6.212   7.196
  663    H    ILE 148           H        ILE 148 -12.462  -9.783  10.482
  664    HA   ILE 148           HA       ILE 148 -11.804  -8.894  12.526
  665    HB   ILE 148           HB       ILE 148 -10.011 -11.295  12.623
  666    HA   PRO 149           HA       PRO 149  -8.986  -6.803   9.793
  667   1HB   PRO 149          1HB       PRO 149  -9.339  -4.339  10.842
  668   2HB   PRO 149          2HB       PRO 149 -10.535  -5.114   9.800
  669   1HG   PRO 149          1HG       PRO 149 -10.579  -4.675  12.724
  670   2HG   PRO 149          2HG       PRO 149 -11.927  -4.835  11.584
  671   1HD   PRO 149          1HD       PRO 149 -10.907  -6.827  13.328
  672   2HD   PRO 149          2HD       PRO 149 -12.130  -7.042  12.060
  673    H    ASN 150           H        ASN 150  -7.172  -4.993  10.228
  674    HA   ASN 150           HA       ASN 150  -5.683  -5.874  12.575
  675   1HB   ASN 150          1HB       ASN 150  -4.979  -5.508   9.755
  676   2HB   ASN 150          2HB       ASN 150  -3.914  -4.622  10.844
  677   1HD2  ASN 150          1HD2      ASN 150  -4.791  -7.625   9.583
  678   1HD2  ASN 150          1HD2      ASN 150  -3.620  -8.557  10.447
  679    H    ARG 151           H        ARG 151  -5.316  -4.375  14.035
  680    HA   ARG 151           HA       ARG 151  -6.497  -1.884  14.056
  681   1HB   ARG 151          1HB       ARG 151  -5.494  -3.352  15.953
  682   2HB   ARG 151          2HB       ARG 151  -4.052  -2.403  15.654
  683   1HG   ARG 151          1HG       ARG 151  -5.386  -1.484  17.481
  684   2HG   ARG 151          2HG       ARG 151  -5.253  -0.357  16.131
  685   1HD   ARG 151          1HD       ARG 151  -7.544  -2.018  15.748
  686   2HD   ARG 151          2HD       ARG 151  -7.597  -1.328  17.365
  687    HE   ARG 151           HE       ARG 151  -6.950   0.758  15.691
  688   1HH1  ARG 151          1HH1      ARG 151  -9.620  -1.492  15.968
  689   1HH2  ARG 151          1HH2      ARG 151  -8.462   2.220  14.887
  690   2HH1  ARG 151          2HH1      ARG 151 -10.786  -0.365  15.352
  691   2HH2  ARG 151          2HH2      ARG 151 -10.129   1.753  14.735
  692    H    CYS 152           H        CYS 152  -3.318  -2.750  12.850
  693    HA   CYS 152           HA       CYS 152  -2.392  -0.014  12.811
  694   1HB   CYS 152          1HB       CYS 152  -1.101  -2.382  12.884
  695   2HB   CYS 152          2HB       CYS 152  -1.065  -2.040  11.158
  696    H    ALA 153           H        ALA 153  -3.256  -2.404  10.383
  697    HA   ALA 153           HA       ALA 153  -3.037  -0.875   8.127
  698   1HB   ALA 153          1HB       ALA 153  -5.215  -2.881   8.716
  699   2HB   ALA 153          2HB       ALA 153  -4.759  -2.301   7.117
  700   3HB   ALA 153          3HB       ALA 153  -3.617  -3.246   8.072
  701    H    GLN 154           H        GLN 154  -5.667  -0.962  10.449
  702    HA   GLN 154           HA       GLN 154  -7.436   0.779   9.124
  703   1HB   GLN 154          1HB       GLN 154  -7.048   0.018  12.011
  704   2HB   GLN 154          2HB       GLN 154  -8.360   1.043  11.454
  705   1HG   GLN 154          1HG       GLN 154  -8.780  -0.949   9.791
  706   2HG   GLN 154          2HG       GLN 154  -7.887  -1.858  11.000
  707    H    GLN 155           H        GLN 155  -5.065   1.247  11.699
  708    HA   GLN 155           HA       GLN 155  -5.465   3.993  12.004
  709   1HB   GLN 155          1HB       GLN 155  -3.043   2.333  12.600
  710   2HB   GLN 155          2HB       GLN 155  -3.198   4.008  13.049
  711   1HG   GLN 155          1HG       GLN 155  -4.515   1.612  14.177
  712   2HG   GLN 155          2HG       GLN 155  -3.813   3.007  14.983
  713    H    LEU 156           H        LEU 156  -3.100   2.244  10.044
  714    HA   LEU 156           HA       LEU 156  -1.771   4.477   9.008
  715   1HB   LEU 156          1HB       LEU 156  -1.227   1.950   8.923
  716   2HB   LEU 156          2HB       LEU 156  -2.238   1.929   7.488
  717    HG   LEU 156           HG       LEU 156  -0.730   3.445   6.347
  718    H    ALA 157           H        ALA 157  -4.087   2.451   7.352
  719    HA   ALA 157           HA       ALA 157  -4.622   4.056   5.170
  720   1HB   ALA 157          1HB       ALA 157  -6.638   2.241   6.485
  721   2HB   ALA 157          2HB       ALA 157  -6.648   2.793   4.811
  722   3HB   ALA 157          3HB       ALA 157  -5.369   1.720   5.375
  723    H    GLY 158           H        GLY 158  -5.908   4.392   8.386
  724   1HA   GLY 158          1HA       GLY 158  -7.613   5.768   9.189
  725   2HA   GLY 158          2HA       GLY 158  -7.915   6.304   7.541
  726    H    LYS 159           H        LYS 159  -4.642   6.421   8.182
  727    HA   LYS 159           HA       LYS 159  -4.728   9.133   9.246
  728   1HB   LYS 159          1HB       LYS 159  -3.289   7.305  10.283
  729   2HB   LYS 159          2HB       LYS 159  -2.289   7.449   8.854
  730   1HG   LYS 159          1HG       LYS 159  -2.278   9.986   9.501
  731   2HG   LYS 159          2HG       LYS 159  -2.652   9.348  11.103
  732   1HD   LYS 159          1HD       LYS 159  -0.309   9.501  11.041
  733   2HD   LYS 159          2HD       LYS 159  -0.650   7.796  10.736
  734   1HE   LYS 159          1HE       LYS 159   1.067   8.684   9.213
  735   2HE   LYS 159          2HE       LYS 159  -0.371   8.136   8.356
  736   1HZ   LYS 159          1HZ       LYS 159  -0.240  10.950   9.125
  737   2HZ   LYS 159          2HZ       LYS 159   0.733  10.446   7.838
  738   3HZ   LYS 159          3HZ       LYS 159  -0.946  10.233   7.764
  739    H    GLN 160           H        GLN 160  -5.620   9.155   6.754
  740    HA   GLN 160           HA       GLN 160  -3.718   9.309   4.712
  741   1HB   GLN 160          1HB       GLN 160  -6.461  10.444   4.988
  742   2HB   GLN 160          2HB       GLN 160  -5.520  10.611   3.533
  743   1HG   GLN 160          1HG       GLN 160  -5.783   8.464   2.946
  744   2HG   GLN 160          2HG       GLN 160  -5.803   7.900   4.606
  745    H    SER 161           H        SER 161  -5.593  12.183   5.272
  746    HA   SER 161           HA       SER 161  -5.049  14.383   5.462
  747   1HB   SER 161          1HB       SER 161  -4.139  13.669   7.645
  748   2HB   SER 161          2HB       SER 161  -2.593  13.314   6.883
  749    HG   SER 161           HG       SER 161  -2.810  15.674   6.190
  750    H    LEU 162           H        LEU 162  -4.112  12.733   3.193
  751    HA   LEU 162           HA       LEU 162  -1.582  13.744   2.342
  752   1HB   LEU 162          1HB       LEU 162  -2.384  11.575   1.595
  753   2HB   LEU 162          2HB       LEU 162  -3.791  12.314   0.856
  754    HG   LEU 162           HG       LEU 162  -2.287  13.484  -0.741

  No H/Q in entry =         754
  Start of MODEL    6
    1    H1   MET   1           H1       MET   1   5.021  22.335   6.672
    2    H2   MET   1           H2       MET   1   5.985  22.373   5.291
    3    H3   MET   1           H3       MET   1   5.255  23.791   5.851
    4    HA   MET   1           HA       MET   1   3.074  22.889   5.404
    5   1HB   MET   1          1HB       MET   1   5.114  23.169   3.249
    6   2HB   MET   1          2HB       MET   1   3.533  22.548   2.800
    7   1HG   MET   1          1HG       MET   1   4.097  25.168   4.162
    8   2HG   MET   1          2HG       MET   1   3.649  24.942   2.474
    9   1HE   MET   1          1HE       MET   1   1.268  24.029   1.694
   10   2HE   MET   1          2HE       MET   1   1.418  22.629   2.755
   11   3HE   MET   1          3HE       MET   1  -0.039  23.623   2.806
   12    H    LYS   2           H        LYS   2   5.531  20.802   3.860
   13    HA   LYS   2           HA       LYS   2   3.659  18.560   4.186
   14   1HB   LYS   2          1HB       LYS   2   5.132  17.486   2.380
   15   2HB   LYS   2          2HB       LYS   2   4.052  18.778   1.883
   16   1HG   LYS   2          1HG       LYS   2   5.775  20.279   1.557
   17   2HG   LYS   2          2HG       LYS   2   6.878  19.399   2.614
   18   1HD   LYS   2          1HD       LYS   2   5.879  18.270   0.010
   19   2HD   LYS   2          2HD       LYS   2   7.339  19.259   0.123
   20   1HE   LYS   2          1HE       LYS   2   8.275  17.664   1.741
   21   2HE   LYS   2          2HE       LYS   2   6.829  16.669   1.591
   22   1HZ   LYS   2          1HZ       LYS   2   8.575  17.329  -0.711
   23   2HZ   LYS   2          2HZ       LYS   2   8.789  15.946   0.246
   24   3HZ   LYS   2          3HZ       LYS   2   7.354  16.158  -0.637
   25    HA   PRO   3           HA       PRO   3   6.604  16.857   7.052
   26   1HB   PRO   3          1HB       PRO   3   5.485  14.230   6.572
   27   2HB   PRO   3          2HB       PRO   3   5.378  15.231   8.021
   28   1HG   PRO   3          1HG       PRO   3   3.247  14.710   6.419
   29   2HG   PRO   3          2HG       PRO   3   3.415  16.209   7.353
   30   1HD   PRO   3          1HD       PRO   3   3.923  15.715   4.444
   31   2HD   PRO   3          2HD       PRO   3   3.167  17.115   5.239
   32    H    VAL   4           H        VAL   4   8.129  14.997   7.206
   33    HA   VAL   4           HA       VAL   4   9.416  14.622   4.617
   34    HB   VAL   4           HB       VAL   4  10.608  13.803   7.225
   35    H    THR   5           H        THR   5  10.170  12.585   3.969
   36    HA   THR   5           HA       THR   5   9.195  10.239   5.406
   37    HB   THR   5           HB       THR   5   8.317   9.348   3.127
   38    HG1  THR   5           HG1      THR   5   7.293  11.604   2.274
   39    H    LEU   6           H        LEU   6   9.775   8.273   3.796
   40    HA   LEU   6           HA       LEU   6  12.651   8.436   3.650
   41   1HB   LEU   6          1HB       LEU   6  11.940   6.153   2.229
   42   2HB   LEU   6          2HB       LEU   6  12.505   6.227   3.884
   43    HG   LEU   6           HG       LEU   6   9.970   6.567   4.429
   44    H    TYR   7           H        TYR   7  10.022   9.025   1.557
   45    HA   TYR   7           HA       TYR   7  11.253   8.572  -0.930
   46   1HB   TYR   7          1HB       TYR   7   8.891  10.096   0.063
   47   2HB   TYR   7          2HB       TYR   7   9.495  10.464  -1.548
   48    HD1  TYR   7           HD1      TYR   7   9.354   8.815  -3.332
   49    HD2  TYR   7           HD2      TYR   7   7.811   7.988   0.546
   50    HE1  TYR   7           HE1      TYR   7   8.092   6.918  -4.245
   51    HE2  TYR   7           HE2      TYR   7   6.543   6.086  -0.361
   52    HH   TYR   7           HH       TYR   7   5.611   5.388  -2.603
   53    H    ASP   8           H        ASP   8  10.992  11.357   1.188
   54    HA   ASP   8           HA       ASP   8  12.219  13.217  -0.554
   55   1HB   ASP   8          1HB       ASP   8  11.179  13.179   2.189
   56   2HB   ASP   8          2HB       ASP   8  12.639  14.152   2.046
   57    H    VAL   9           H        VAL   9  13.462  11.505   2.320
   58    HA   VAL   9           HA       VAL   9  16.063  12.472   1.862
   59    HB   VAL   9           HB       VAL   9  16.544  11.672   3.840
   60    H    ALA  10           H        ALA  10  14.340   9.821   0.505
   61    HA   ALA  10           HA       ALA  10  16.620   8.401  -0.469
   62   1HB   ALA  10          1HB       ALA  10  13.843   8.424  -1.643
   63   2HB   ALA  10          2HB       ALA  10  15.084   7.190  -1.860
   64   3HB   ALA  10          3HB       ALA  10  14.330   7.417  -0.280
   65    H    GLU  11           H        GLU  11  14.602  10.987  -1.574
   66    HA   GLU  11           HA       GLU  11  15.596  11.140  -4.243
   67   1HB   GLU  11          1HB       GLU  11  13.577  12.321  -2.654
   68   2HB   GLU  11          2HB       GLU  11  14.560  13.639  -3.254
   69   1HG   GLU  11          1HG       GLU  11  13.512  11.496  -5.066
   70   2HG   GLU  11          2HG       GLU  11  12.563  12.915  -4.654
   71    H    TYR  12           H        TYR  12  16.147  12.742  -1.234
   72    HA   TYR  12           HA       TYR  12  18.053  14.662  -1.888
   73   1HB   TYR  12          1HB       TYR  12  16.745  13.728   0.314
   74   2HB   TYR  12          2HB       TYR  12  18.382  13.217   0.623
   75    HD1  TYR  12           HD1      TYR  12  16.603  16.280  -0.532
   76    HD2  TYR  12           HD2      TYR  12  19.690  14.606   1.848
   77    HE1  TYR  12           HE1      TYR  12  17.140  18.513   0.330
   78    HE2  TYR  12           HE2      TYR  12  20.238  16.812   2.718
   79    HH   TYR  12           HH       TYR  12  19.877  19.035   2.530
   80    H    ALA  13           H        ALA  13  18.406  11.505  -0.544
   81    HA   ALA  13           HA       ALA  13  21.204  11.327  -0.708
   82   1HB   ALA  13          1HB       ALA  13  19.100   9.214  -0.378
   83   2HB   ALA  13          2HB       ALA  13  20.105   9.960   0.866
   84   3HB   ALA  13          3HB       ALA  13  20.828   8.868  -0.319
   85    H    GLY  14           H        GLY  14  18.720  10.841  -3.037
   86   1HA   GLY  14          1HA       GLY  14  20.728   9.953  -4.997
   87   2HA   GLY  14          2HA       GLY  14  19.294  10.904  -5.365
   88    H    VAL  15           H        VAL  15  20.036   7.971  -3.646
   89    HA   VAL  15           HA       VAL  15  19.024   5.989  -5.032
   90    HB   VAL  15           HB       VAL  15  18.854   4.754  -2.973
   91    H    SER  16           H        SER  16  17.280   4.542  -3.753
   92    HA   SER  16           HA       SER  16  14.689   5.808  -4.356
   93   1HB   SER  16          1HB       SER  16  13.827   3.654  -4.893
   94   2HB   SER  16          2HB       SER  16  15.402   3.746  -5.668
   95    HG   SER  16           HG       SER  16  16.246   2.430  -4.099
   96    H    VAL  17           H        VAL  17  12.909   4.284  -3.096
   97    HA   VAL  17           HA       VAL  17  13.311   5.070  -0.361
   98    HB   VAL  17           HB       VAL  17  11.031   4.359  -0.019
   99    H    ALA  18           H        ALA  18  13.790   2.335  -2.305
  100    HA   ALA  18           HA       ALA  18  13.493   0.345  -0.313
  101   1HB   ALA  18          1HB       ALA  18  15.015   0.289  -2.910
  102   2HB   ALA  18          2HB       ALA  18  14.677  -1.115  -1.899
  103   3HB   ALA  18          3HB       ALA  18  13.351  -0.240  -2.663
  104    H    THR  19           H        THR  19  16.117   2.368  -1.502
  105    HA   THR  19           HA       THR  19  18.161   1.049  -0.079
  106    HB   THR  19           HB       THR  19  18.444   3.930  -0.632
  107    HG1  THR  19           HG1      THR  19  18.574   2.319  -2.899
  108    H    VAL  20           H        VAL  20  16.300   3.958   0.519
  109    HA   VAL  20           HA       VAL  20  17.393   4.596   3.017
  110    HB   VAL  20           HB       VAL  20  14.713   5.285   1.835
  111    H    SER  21           H        SER  21  14.572   2.620   2.194
  112    HA   SER  21           HA       SER  21  13.635   2.242   4.792
  113   1HB   SER  21          1HB       SER  21  12.469   1.590   2.636
  114   2HB   SER  21          2HB       SER  21  13.516   0.174   2.595
  115    HG   SER  21           HG       SER  21  11.896   0.827   4.823
  116    H    ARG  22           H        ARG  22  16.209   0.669   2.953
  117    HA   ARG  22           HA       ARG  22  16.674  -1.411   4.780
  118   1HB   ARG  22          1HB       ARG  22  18.533   0.043   2.932
  119   2HB   ARG  22          2HB       ARG  22  18.973  -1.396   3.822
  120   1HG   ARG  22          1HG       ARG  22  16.779  -1.223   1.779
  121   2HG   ARG  22          2HG       ARG  22  18.381  -1.912   1.533
  122   1HD   ARG  22          1HD       ARG  22  17.816  -3.428   3.528
  123   2HD   ARG  22          2HD       ARG  22  16.151  -2.916   3.267
  124    HE   ARG  22           HE       ARG  22  17.210  -3.828   0.833
  125   1HH1  ARG  22          1HH1      ARG  22  16.215  -5.035   3.963
  126   1HH2  ARG  22          1HH2      ARG  22  16.728  -5.946   0.052
  127   2HH1  ARG  22          2HH1      ARG  22  15.843  -6.627   3.376
  128   2HH2  ARG  22          2HH2      ARG  22  16.139  -7.147   1.159
  129    H    VAL  23           H        VAL  23  18.003   1.835   4.515
  130    HA   VAL  23           HA       VAL  23  19.766   1.586   6.744
  131    HB   VAL  23           HB       VAL  23  18.646   4.111   5.537
  132    H    VAL  24           H        VAL  24  16.537   2.841   6.250
  133    HA   VAL  24           HA       VAL  24  15.958   3.733   8.828
  134    HB   VAL  24           HB       VAL  24  14.407   2.787   6.461
  135    H    ASN  25           H        ASN  25  16.109   0.636   7.360
  136    HA   ASN  25           HA       ASN  25  15.045  -0.754   9.718
  137   1HB   ASN  25          1HB       ASN  25  15.675  -1.531   6.908
  138   2HB   ASN  25          2HB       ASN  25  15.772  -2.782   8.138
  139   1HD2  ASN  25          1HD2      ASN  25  13.746  -0.797   6.237
  140   1HD2  ASN  25          1HD2      ASN  25  12.229  -1.460   6.765
  141    H    GLN  26           H        GLN  26  17.673   0.728   9.517
  142    HA   GLN  26           HA       GLN  26  19.711   0.605  10.444
  143   1HB   GLN  26          1HB       GLN  26  19.549  -2.058  11.604
  144   2HB   GLN  26          2HB       GLN  26  20.000  -0.541  12.346
  145   1HG   GLN  26          1HG       GLN  26  17.245  -1.612  11.909
  146   2HG   GLN  26          2HG       GLN  26  18.072  -1.405  13.446
  147    H    ALA  27           H        ALA  27  19.592   0.028   7.914
  148    HA   ALA  27           HA       ALA  27  20.168  -1.187   6.101
  149   1HB   ALA  27          1HB       ALA  27  22.692  -1.077   7.709
  150   2HB   ALA  27          2HB       ALA  27  22.580  -1.275   5.960
  151   3HB   ALA  27          3HB       ALA  27  22.003   0.212   6.717
  152    H    SER  28           H        SER  28  20.927  -3.009   5.045
  153    HA   SER  28           HA       SER  28  21.573  -5.408   6.484
  154   1HB   SER  28          1HB       SER  28  19.134  -5.426   4.747
  155   2HB   SER  28          2HB       SER  28  19.703  -6.719   5.792
  156    HG   SER  28           HG       SER  28  19.396  -4.875   7.466
  157    H    HIS  29           H        HIS  29  20.770  -3.787   3.525
  158    HA   HIS  29           HA       HIS  29  22.921  -5.172   2.132
  159   1HB   HIS  29          1HB       HIS  29  20.042  -5.292   1.403
  160   2HB   HIS  29          2HB       HIS  29  21.159  -4.963   0.085
  161    HD1  HIS  29           HD1      HIS  29  20.263  -7.363  -0.776
  162    HD2  HIS  29           HD2      HIS  29  22.670  -7.401   2.613
  163    HE1  HIS  29           HE1      HIS  29  21.074  -9.729  -0.548
  164    HE2  HIS  29           HE2      HIS  29  22.400  -9.761   1.593
  165    H    VAL  30           H        VAL  30  23.169  -2.756   3.201
  166    HA   VAL  30           HA       VAL  30  23.073  -0.907   0.956
  167    HB   VAL  30           HB       VAL  30  21.965  -0.517   3.670
  168    H    SER  31           H        SER  31  25.048  -0.009   0.547
  169    HA   SER  31           HA       SER  31  27.340  -0.885   1.911
  170   1HB   SER  31          1HB       SER  31  28.024   1.433   0.498
  171   2HB   SER  31          2HB       SER  31  28.094  -0.226  -0.111
  172    HG   SER  31           HG       SER  31  26.717   0.581  -1.513
  173    H    ALA  32           H        ALA  32  28.788   0.294   3.243
  174    HA   ALA  32           HA       ALA  32  27.729   1.725   5.334
  175   1HB   ALA  32          1HB       ALA  32  30.552   1.951   4.291
  176   2HB   ALA  32          2HB       ALA  32  29.952   0.678   5.352
  177   3HB   ALA  32          3HB       ALA  32  30.000   2.347   5.918
  178    H    LYS  33           H        LYS  33  29.276   3.003   2.412
  179    HA   LYS  33           HA       LYS  33  29.109   5.694   3.056
  180   1HB   LYS  33          1HB       LYS  33  29.828   4.142   0.802
  181   2HB   LYS  33          2HB       LYS  33  28.758   5.431   0.264
  182   1HG   LYS  33          1HG       LYS  33  31.164   5.896   2.004
  183   2HG   LYS  33          2HG       LYS  33  31.206   5.968   0.247
  184   1HD   LYS  33          1HD       LYS  33  29.978   7.903   0.157
  185   2HD   LYS  33          2HD       LYS  33  29.158   7.582   1.686
  186   1HE   LYS  33          1HE       LYS  33  32.027   8.434   1.326
  187   2HE   LYS  33          2HE       LYS  33  30.704   9.439   1.913
  188   1HZ   LYS  33          1HZ       LYS  33  30.484   7.906   3.819
  189   2HZ   LYS  33          2HZ       LYS  33  31.835   7.048   3.269
  190   3HZ   LYS  33          3HZ       LYS  33  31.998   8.657   3.757
  191    H    THR  34           H        THR  34  26.825   3.644   1.348
  192    HA   THR  34           HA       THR  34  24.939   5.630   0.746
  193    HB   THR  34           HB       THR  34  24.411   2.743   1.197
  194    HG1  THR  34           HG1      THR  34  25.391   2.391  -0.654
  195    H    ARG  35           H        ARG  35  25.240   3.432   3.460
  196    HA   ARG  35           HA       ARG  35  22.961   4.040   4.846
  197   1HB   ARG  35          1HB       ARG  35  24.384   2.343   5.715
  198   2HB   ARG  35          2HB       ARG  35  25.755   3.434   5.817
  199   1HG   ARG  35          1HG       ARG  35  23.369   4.056   7.472
  200   2HG   ARG  35          2HG       ARG  35  24.381   2.706   7.950
  201   1HD   ARG  35          1HD       ARG  35  26.288   4.106   8.069
  202   2HD   ARG  35          2HD       ARG  35  25.398   5.453   7.384
  203    HE   ARG  35           HE       ARG  35  23.969   4.949   9.588
  204   1HH1  ARG  35          1HH1      ARG  35  27.423   5.285   9.121
  205   1HH2  ARG  35          1HH2      ARG  35  24.331   5.824  11.670
  206   2HH1  ARG  35          2HH1      ARG  35  27.699   5.958  10.695
  207   2HH2  ARG  35          2HH2      ARG  35  25.946   6.253  12.148
  208    H    GLU  36           H        GLU  36  25.978   5.796   4.774
  209    HA   GLU  36           HA       GLU  36  25.162   7.836   6.595
  210   1HB   GLU  36          1HB       GLU  36  27.411   7.682   4.642
  211   2HB   GLU  36          2HB       GLU  36  27.196   9.013   5.746
  212   1HG   GLU  36          1HG       GLU  36  27.736   7.755   7.567
  213   2HG   GLU  36          2HG       GLU  36  27.350   6.239   6.765
  214    H    LYS  37           H        LYS  37  25.238   7.388   3.168
  215    HA   LYS  37           HA       LYS  37  24.715   9.875   2.132
  216   1HB   LYS  37          1HB       LYS  37  25.180   7.870   0.787
  217   2HB   LYS  37          2HB       LYS  37  23.637   7.196   1.270
  218   1HG   LYS  37          1HG       LYS  37  22.675   9.370   0.258
  219   2HG   LYS  37          2HG       LYS  37  24.196   9.391  -0.642
  220   1HD   LYS  37          1HD       LYS  37  22.387   6.982  -0.515
  221   2HD   LYS  37          2HD       LYS  37  22.236   8.230  -1.757
  222   1HE   LYS  37          1HE       LYS  37  24.644   6.503  -1.232
  223   2HE   LYS  37          2HE       LYS  37  23.538   6.374  -2.595
  224   1HZ   LYS  37          1HZ       LYS  37  24.225   8.820  -2.996
  225   2HZ   LYS  37          2HZ       LYS  37  25.578   8.423  -2.061
  226   3HZ   LYS  37          3HZ       LYS  37  25.255   7.577  -3.487
  227    H    VAL  38           H        VAL  38  22.474   7.549   3.346
  228    HA   VAL  38           HA       VAL  38  20.219   9.264   2.787
  229    HB   VAL  38           HB       VAL  38  18.844   7.551   2.871
  230    H    GLU  39           H        GLU  39  22.050   8.186   5.610
  231    HA   GLU  39           HA       GLU  39  20.234   9.032   7.557
  232   1HB   GLU  39          1HB       GLU  39  23.223   8.672   7.515
  233   2HB   GLU  39          2HB       GLU  39  22.346   9.138   8.952
  234   1HG   GLU  39          1HG       GLU  39  20.951   6.954   8.061
  235   2HG   GLU  39          2HG       GLU  39  22.625   6.542   7.701
  236    H    ALA  40           H        ALA  40  22.871  10.593   5.850
  237    HA   ALA  40           HA       ALA  40  22.754  13.044   7.172
  238   1HB   ALA  40          1HB       ALA  40  24.628  12.427   5.738
  239   2HB   ALA  40          2HB       ALA  40  23.574  12.486   4.326
  240   3HB   ALA  40          3HB       ALA  40  23.929  13.962   5.223
  241    H    ALA  41           H        ALA  41  21.090  11.815   4.361
  242    HA   ALA  41           HA       ALA  41  19.693  14.128   3.636
  243   1HB   ALA  41          1HB       ALA  41  19.005  11.215   3.261
  244   2HB   ALA  41          2HB       ALA  41  18.153  12.551   2.483
  245   3HB   ALA  41          3HB       ALA  41  19.854  12.260   2.121
  246    H    MET  42           H        MET  42  18.905  11.408   5.722
  247    HA   MET  42           HA       MET  42  16.339  12.057   6.472
  248   1HB   MET  42          1HB       MET  42  18.566  10.738   8.003
  249   2HB   MET  42          2HB       MET  42  16.937  10.872   8.623
  250   1HG   MET  42          1HG       MET  42  16.096   9.519   6.798
  251   2HG   MET  42          2HG       MET  42  17.724   9.429   6.111
  252   1HE   MET  42          1HE       MET  42  15.806   6.924   6.865
  253   2HE   MET  42          2HE       MET  42  17.379   6.732   6.095
  254   3HE   MET  42          3HE       MET  42  16.989   5.805   7.546
  255    H    ALA  43           H        ALA  43  19.388  13.029   7.749
  256    HA   ALA  43           HA       ALA  43  18.558  14.378  10.050
  257   1HB   ALA  43          1HB       ALA  43  21.036  14.815   8.413
  258   2HB   ALA  43          2HB       ALA  43  20.835  13.602   9.680
  259   3HB   ALA  43          3HB       ALA  43  20.793  15.317  10.089
  260    H    GLU  44           H        GLU  44  19.370  15.711   6.864
  261    HA   GLU  44           HA       GLU  44  19.116  18.393   7.520
  262   1HB   GLU  44          1HB       GLU  44  18.495  17.142   4.886
  263   2HB   GLU  44          2HB       GLU  44  18.975  18.798   5.177
  264   1HG   GLU  44          1HG       GLU  44  21.041  17.528   6.299
  265   2HG   GLU  44          2HG       GLU  44  20.566  16.351   5.081
  266    H    LEU  45           H        LEU  45  16.806  16.185   6.151
  267    HA   LEU  45           HA       LEU  45  14.672  18.070   6.102
  268   1HB   LEU  45          1HB       LEU  45  14.339  15.106   5.918
  269   2HB   LEU  45          2HB       LEU  45  13.453  16.375   5.116
  270    HG   LEU  45           HG       LEU  45  16.326  16.106   4.429
  271    H    ASN  46           H        ASN  46  15.883  15.806   8.401
  272    HA   ASN  46           HA       ASN  46  15.316  15.286  10.525
  273   1HB   ASN  46          1HB       ASN  46  14.709  17.593  10.917
  274   2HB   ASN  46          2HB       ASN  46  13.169  17.329  10.143
  275   1HD2  ASN  46          1HD2      ASN  46  15.116  16.553  12.891
  276   1HD2  ASN  46          1HD2      ASN  46  13.802  16.178  13.943
  277    H    TYR  47           H        TYR  47  14.917  13.486   8.996
  278    HA   TYR  47           HA       TYR  47  12.280  12.676   8.348
  279   1HB   TYR  47          1HB       TYR  47  14.119  11.876   7.007
  280   2HB   TYR  47          2HB       TYR  47  14.886  11.161   8.418
  281    HD1  TYR  47           HD1      TYR  47  11.608  10.979   6.628
  282    HD2  TYR  47           HD2      TYR  47  14.657   8.882   8.723
  283    HE1  TYR  47           HE1      TYR  47  10.408   8.868   6.260
  284    HE2  TYR  47           HE2      TYR  47  13.462   6.778   8.358
  285    HH   TYR  47           HH       TYR  47  10.676   6.576   6.279
  286    H    ILE  48           H        ILE  48  10.862  11.465   9.345
  287    HA   ILE  48           HA       ILE  48  11.636   9.779  11.588
  288    HB   ILE  48           HB       ILE  48   9.369  11.790  11.684
  289    HA   PRO  49           HA       PRO  49   9.017   7.314   8.940
  290   1HB   PRO  49          1HB       PRO  49   9.393   4.941  10.181
  291   2HB   PRO  49          2HB       PRO  49  10.608   5.678   9.127
  292   1HG   PRO  49          1HG       PRO  49  10.506   5.521  12.082
  293   2HG   PRO  49          2HG       PRO  49  11.907   5.515  11.003
  294   1HD   PRO  49          1HD       PRO  49  10.969   7.699  12.471
  295   2HD   PRO  49          2HD       PRO  49  12.100   7.781  11.114
  296    H    ASN  50           H        ASN  50   7.138   5.644   9.340
  297    HA   ASN  50           HA       ASN  50   5.606   6.679  11.593
  298   1HB   ASN  50          1HB       ASN  50   4.963   6.055   8.769
  299   2HB   ASN  50          2HB       ASN  50   3.759   5.545   9.957
  300   1HD2  ASN  50          1HD2      ASN  50   4.254   7.810   7.865
  301   1HD2  ASN  50          1HD2      ASN  50   3.633   9.194   8.701
  302    H    ARG  51           H        ARG  51   5.077   5.284  13.115
  303    HA   ARG  51           HA       ARG  51   6.227   2.779  13.326
  304   1HB   ARG  51          1HB       ARG  51   5.128   4.400  15.078
  305   2HB   ARG  51          2HB       ARG  51   3.744   3.353  14.825
  306   1HG   ARG  51          1HG       ARG  51   4.970   2.568  16.725
  307   2HG   ARG  51          2HG       ARG  51   5.157   1.408  15.415
  308   1HD   ARG  51          1HD       ARG  51   7.252   3.153  15.052
  309   2HD   ARG  51          2HD       ARG  51   7.144   2.987  16.798
  310    HE   ARG  51           HE       ARG  51   7.052   0.444  16.074
  311   1HH1  ARG  51          1HH1      ARG  51   9.175   2.997  14.963
  312   1HH2  ARG  51          1HH2      ARG  51   8.800  -0.963  15.632
  313   2HH1  ARG  51          2HH1      ARG  51  10.491   1.922  14.619
  314   2HH2  ARG  51          2HH2      ARG  51  10.280  -0.315  15.001
  315    H    CYS  52           H        CYS  52   3.158   3.595  11.861
  316    HA   CYS  52           HA       CYS  52   2.181   0.873  12.021
  317   1HB   CYS  52          1HB       CYS  52   0.888   3.226  11.942
  318   2HB   CYS  52          2HB       CYS  52   0.905   2.836  10.225
  319    H    ALA  53           H        ALA  53   3.099   3.098   9.462
  320    HA   ALA  53           HA       ALA  53   2.978   1.406   7.321
  321   1HB   ALA  53          1HB       ALA  53   3.539   3.786   7.157
  322   2HB   ALA  53          2HB       ALA  53   5.139   3.455   7.821
  323   3HB   ALA  53          3HB       ALA  53   4.677   2.787   6.255
  324    H    GLN  54           H        GLN  54   5.519   1.658   9.739
  325    HA   GLN  54           HA       GLN  54   7.305  -0.198   8.575
  326   1HB   GLN  54          1HB       GLN  54   6.981   0.743  11.425
  327   2HB   GLN  54          2HB       GLN  54   8.348  -0.169  10.811
  328   1HG   GLN  54          1HG       GLN  54   8.552   1.761   9.099
  329   2HG   GLN  54          2HG       GLN  54   7.576   2.648  10.261
  330    H    GLN  55           H        GLN  55   4.782  -0.391  11.008
  331    HA   GLN  55           HA       GLN  55   5.153  -3.087  11.727
  332   1HB   GLN  55          1HB       GLN  55   2.891  -1.159  11.962
  333   2HB   GLN  55          2HB       GLN  55   2.630  -2.844  12.364
  334   1HG   GLN  55          1HG       GLN  55   4.006  -0.747  13.817
  335   2HG   GLN  55          2HG       GLN  55   3.287  -2.250  14.409
  336    H    LEU  56           H        LEU  56   2.910  -1.576   9.448
  337    HA   LEU  56           HA       LEU  56   1.698  -3.927   8.526
  338   1HB   LEU  56          1HB       LEU  56   1.148  -1.408   8.195
  339   2HB   LEU  56          2HB       LEU  56   2.182  -1.545   6.784
  340    HG   LEU  56           HG       LEU  56   0.714  -3.266   5.857
  341    H    ALA  57           H        ALA  57   4.054  -1.976   6.857
  342    HA   ALA  57           HA       ALA  57   4.707  -3.762   4.842
  343   1HB   ALA  57          1HB       ALA  57   5.353  -1.376   4.857
  344   2HB   ALA  57          2HB       ALA  57   6.630  -1.759   6.009
  345   3HB   ALA  57          3HB       ALA  57   6.670  -2.450   4.388
  346    H    GLY  58           H        GLY  58   5.903  -3.710   8.116
  347   1HA   GLY  58          1HA       GLY  58   7.522  -5.004   9.160
  348   2HA   GLY  58          2HA       GLY  58   8.031  -5.581   7.576
  349    H    LYS  59           H        LYS  59   4.711  -5.833   7.936
  350    HA   LYS  59           HA       LYS  59   4.834  -8.535   9.028
  351   1HB   LYS  59          1HB       LYS  59   3.205  -6.620   9.800
  352   2HB   LYS  59          2HB       LYS  59   2.284  -7.153   8.408
  353   1HG   LYS  59          1HG       LYS  59   2.440  -9.489   9.401
  354   2HG   LYS  59          2HG       LYS  59   2.973  -8.687  10.880
  355   1HD   LYS  59          1HD       LYS  59   0.649  -8.938  11.137
  356   2HD   LYS  59          2HD       LYS  59   0.871  -7.256  10.652
  357   1HE   LYS  59          1HE       LYS  59  -0.971  -8.219   9.423
  358   2HE   LYS  59          2HE       LYS  59   0.370  -7.886   8.328
  359   1HZ   LYS  59          1HZ       LYS  59  -0.074 -10.549   9.528
  360   2HZ   LYS  59          2HZ       LYS  59  -0.767 -10.092   8.057
  361   3HZ   LYS  59          3HZ       LYS  59   0.914 -10.151   8.213
  362    H    GLN  60           H        GLN  60   5.716  -7.891   6.332
  363    HA   GLN  60           HA       GLN  60   3.733  -8.556   4.455
  364   1HB   GLN  60          1HB       GLN  60   6.650  -8.261   4.400
  365   2HB   GLN  60          2HB       GLN  60   5.906  -9.122   3.087
  366   1HG   GLN  60          1HG       GLN  60   4.500  -7.222   2.629
  367   2HG   GLN  60          2HG       GLN  60   5.235  -6.361   3.969
  368    H    SER  61           H        SER  61   4.279 -10.365   2.837
  369    HA   SER  61           HA       SER  61   5.100 -12.863   4.003
  370   1HB   SER  61          1HB       SER  61   2.250 -12.515   3.116
  371   2HB   SER  61          2HB       SER  61   2.975 -14.012   3.677
  372    HG   SER  61           HG       SER  61   3.407 -12.148   5.516
  373    H    LEU  62           H        LEU  62   6.080 -11.330   1.897
  374    HA   LEU  62           HA       LEU  62   5.075 -12.399  -0.591
  375   1HB   LEU  62          1HB       LEU  62   6.149 -10.045  -0.085
  376   2HB   LEU  62          2HB       LEU  62   7.651 -10.903  -0.359
  377    HG   LEU  62           HG       LEU  62   6.734 -11.595  -2.612
  378    H1   MET 101           H1       MET 101  -5.218 -21.629   8.920
  379    H2   MET 101           H2       MET 101  -6.149 -22.017   7.564
  380    H3   MET 101           H3       MET 101  -5.370 -23.239   8.426
  381    HA   MET 101           HA       MET 101  -3.230 -22.449   7.780
  382   1HB   MET 101          1HB       MET 101  -5.284 -23.001   5.699
  383   2HB   MET 101          2HB       MET 101  -3.707 -22.446   5.154
  384   1HG   MET 101          1HG       MET 101  -4.287 -24.880   6.821
  385   2HG   MET 101          2HG       MET 101  -3.777 -24.843   5.135
  386   1HE   MET 101          1HE       MET 101  -1.370 -24.246   4.314
  387   2HE   MET 101          2HE       MET 101  -1.537 -22.648   5.042
  388   3HE   MET 101          3HE       MET 101  -0.100 -23.620   5.362
  389    H    LYS 102           H        LYS 102  -5.688 -20.566   6.004
  390    HA   LYS 102           HA       LYS 102  -3.804 -18.308   6.008
  391   1HB   LYS 102          1HB       LYS 102  -5.237 -17.453   4.106
  392   2HB   LYS 102          2HB       LYS 102  -4.296 -18.897   3.763
  393   1HG   LYS 102          1HG       LYS 102  -6.155 -20.258   3.701
  394   2HG   LYS 102          2HG       LYS 102  -7.118 -19.164   4.693
  395   1HD   LYS 102          1HD       LYS 102  -6.207 -18.498   1.900
  396   2HD   LYS 102          2HD       LYS 102  -7.750 -19.275   2.253
  397   1HE   LYS 102          1HE       LYS 102  -8.299 -17.354   3.736
  398   2HE   LYS 102          2HE       LYS 102  -6.819 -16.569   3.191
  399   1HZ   LYS 102          1HZ       LYS 102  -8.984 -17.435   1.362
  400   2HZ   LYS 102          2HZ       LYS 102  -8.878 -15.875   2.013
  401   3HZ   LYS 102          3HZ       LYS 102  -7.655 -16.453   0.989
  402    HA   PRO 103           HA       PRO 103  -6.620 -16.267   8.756
  403   1HB   PRO 103          1HB       PRO 103  -5.549 -13.718   7.867
  404   2HB   PRO 103          2HB       PRO 103  -5.392 -14.500   9.440
  405   1HG   PRO 103          1HG       PRO 103  -3.310 -14.219   7.722
  406   2HG   PRO 103          2HG       PRO 103  -3.449 -15.578   8.854
  407   1HD   PRO 103          1HD       PRO 103  -4.036 -15.475   5.924
  408   2HD   PRO 103          2HD       PRO 103  -3.269 -16.761   6.880
  409    H    VAL 104           H        VAL 104  -8.146 -14.361   8.732
  410    HA   VAL 104           HA       VAL 104  -9.546 -14.340   6.168
  411    HB   VAL 104           HB       VAL 104 -10.682 -13.225   8.687
  412    H    THR 105           H        THR 105 -10.311 -12.421   5.289
  413    HA   THR 105           HA       THR 105  -9.378  -9.900   6.439
  414    HB   THR 105           HB       THR 105  -8.481  -9.275   4.085
  415    HG1  THR 105           HG1      THR 105  -7.435 -11.489   3.364
  416    H    LEU 106           H        LEU 106  -9.974  -8.102   4.717
  417    HA   LEU 106           HA       LEU 106 -12.837  -8.286   4.510
  418   1HB   LEU 106          1HB       LEU 106 -12.137  -6.155   2.883
  419   2HB   LEU 106          2HB       LEU 106 -12.675  -6.071   4.546
  420    HG   LEU 106           HG       LEU 106 -10.154  -6.351   5.103
  421    H    TYR 107           H        TYR 107 -10.190  -9.041   2.509
  422    HA   TYR 107           HA       TYR 107 -11.400  -8.888  -0.026
  423   1HB   TYR 107          1HB       TYR 107  -9.024 -10.273   1.144
  424   2HB   TYR 107          2HB       TYR 107  -9.595 -10.781  -0.439
  425    HD1  TYR 107           HD1      TYR 107  -9.486  -9.256  -2.347
  426    HD2  TYR 107           HD2      TYR 107  -7.933  -8.153   1.455
  427    HE1  TYR 107           HE1      TYR 107  -8.220  -7.430  -3.399
  428    HE2  TYR 107           HE2      TYR 107  -6.669  -6.326   0.413
  429    HH   TYR 107           HH       TYR 107  -5.771  -6.059  -2.352
  430    H    ASP 108           H        ASP 108 -11.176 -11.370   2.425
  431    HA   ASP 108           HA       ASP 108 -12.332 -13.449   0.884
  432   1HB   ASP 108          1HB       ASP 108 -11.390 -13.053   3.651
  433   2HB   ASP 108          2HB       ASP 108 -12.751 -14.166   3.511
  434    H    VAL 109           H        VAL 109 -13.635 -11.410   3.498
  435    HA   VAL 109           HA       VAL 109 -16.215 -12.486   3.145
  436    HB   VAL 109           HB       VAL 109 -16.709 -11.504   5.036
  437    H    ALA 110           H        ALA 110 -14.528  -9.953   1.525
  438    HA   ALA 110           HA       ALA 110 -16.845  -8.725   0.373
  439   1HB   ALA 110          1HB       ALA 110 -14.011  -8.715  -0.670
  440   2HB   ALA 110          2HB       ALA 110 -15.310  -7.623  -1.150
  441   3HB   ALA 110          3HB       ALA 110 -14.669  -7.562   0.492
  442    H    GLU 111           H        GLU 111 -14.716 -11.334  -0.377
  443    HA   GLU 111           HA       GLU 111 -15.575 -11.867  -3.034
  444   1HB   GLU 111          1HB       GLU 111 -13.695 -12.865  -1.141
  445   2HB   GLU 111          2HB       GLU 111 -14.630 -14.224  -1.734
  446   1HG   GLU 111          1HG       GLU 111 -13.371 -12.224  -3.581
  447   2HG   GLU 111          2HG       GLU 111 -12.508 -13.633  -2.985
  448    H    TYR 112           H        TYR 112 -16.298 -13.047   0.135
  449    HA   TYR 112           HA       TYR 112 -18.180 -15.045  -0.397
  450   1HB   TYR 112          1HB       TYR 112 -16.891 -13.923   1.736
  451   2HB   TYR 112          2HB       TYR 112 -18.543 -13.433   1.995
  452    HD1  TYR 112           HD1      TYR 112 -16.812 -16.574   0.938
  453    HD2  TYR 112           HD2      TYR 112 -19.696 -14.722   3.441
  454    HE1  TYR 112           HE1      TYR 112 -17.314 -18.753   1.960
  455    HE2  TYR 112           HE2      TYR 112 -20.207 -16.865   4.466
  456    HH   TYR 112           HH       TYR 112 -19.825 -19.068   4.481
  457    H    ALA 113           H        ALA 113 -18.619 -11.812   0.795
  458    HA   ALA 113           HA       ALA 113 -21.386 -11.694   0.620
  459   1HB   ALA 113          1HB       ALA 113 -20.336 -10.166   2.034
  460   2HB   ALA 113          2HB       ALA 113 -21.039  -9.194   0.741
  461   3HB   ALA 113          3HB       ALA 113 -19.312  -9.547   0.738
  462    H    GLY 114           H        GLY 114 -19.044 -11.392  -1.855
  463   1HA   GLY 114          1HA       GLY 114 -21.111 -11.114  -3.845
  464   2HA   GLY 114          2HA       GLY 114 -19.388 -11.313  -4.140
  465    H    VAL 115           H        VAL 115 -18.412  -9.180  -2.660
  466    HA   VAL 115           HA       VAL 115 -19.301  -6.916  -4.266
  467    HB   VAL 115           HB       VAL 115 -19.114  -5.418  -2.294
  468    H    SER 116           H        SER 116 -17.567  -5.066  -3.106
  469    HA   SER 116           HA       SER 116 -14.957  -6.250  -3.764
  470   1HB   SER 116          1HB       SER 116 -14.215  -4.076  -4.431
  471   2HB   SER 116          2HB       SER 116 -15.802  -4.301  -5.161
  472    HG   SER 116           HG       SER 116 -16.685  -2.938  -3.684
  473    H    VAL 117           H        VAL 117 -13.156  -4.798  -2.629
  474    HA   VAL 117           HA       VAL 117 -13.500  -5.296   0.160
  475    HB   VAL 117           HB       VAL 117 -11.214  -4.499   0.370
  476    H    ALA 118           H        ALA 118 -14.156  -2.777  -1.952
  477    HA   ALA 118           HA       ALA 118 -13.816  -0.623  -0.126
  478   1HB   ALA 118          1HB       ALA 118 -15.383  -0.770  -2.686
  479   2HB   ALA 118          2HB       ALA 118 -15.042   0.704  -1.780
  480   3HB   ALA 118          3HB       ALA 118 -13.721  -0.208  -2.512
  481    H    THR 119           H        THR 119 -16.433  -2.784  -1.092
  482    HA   THR 119           HA       THR 119 -18.482  -1.374   0.244
  483    HB   THR 119           HB       THR 119 -18.700  -4.306  -0.035
  484    HG1  THR 119           HG1      THR 119 -19.005  -3.004  -2.440
  485    H    VAL 120           H        VAL 120 -16.509  -4.144   1.075
  486    HA   VAL 120           HA       VAL 120 -17.561  -4.579   3.649
  487    HB   VAL 120           HB       VAL 120 -14.909  -5.371   2.463
  488    H    SER 121           H        SER 121 -14.702  -2.728   2.613
  489    HA   SER 121           HA       SER 121 -13.732  -2.110   5.131
  490   1HB   SER 121          1HB       SER 121 -12.616  -1.655   2.913
  491   2HB   SER 121          2HB       SER 121 -13.676  -0.257   2.749
  492    HG   SER 121           HG       SER 121 -12.014  -0.679   4.997
  493    H    ARG 122           H        ARG 122 -16.378  -0.702   3.255
  494    HA   ARG 122           HA       ARG 122 -16.721   1.525   4.965
  495   1HB   ARG 122          1HB       ARG 122 -18.738   0.156   3.230
  496   2HB   ARG 122          2HB       ARG 122 -18.941   1.710   3.986
  497   1HG   ARG 122          1HG       ARG 122 -16.733   1.142   2.044
  498   2HG   ARG 122          2HG       ARG 122 -18.298   1.790   1.569
  499   1HD   ARG 122          1HD       ARG 122 -17.827   3.554   3.423
  500   2HD   ARG 122          2HD       ARG 122 -16.152   3.041   3.234
  501    HE   ARG 122           HE       ARG 122 -17.052   3.599   0.694
  502   1HH1  ARG 122          1HH1      ARG 122 -16.705   5.329   3.713
  503   1HH2  ARG 122          1HH2      ARG 122 -16.803   5.664  -0.314
  504   2HH1  ARG 122          2HH1      ARG 122 -16.523   6.880   2.956
  505   2HH2  ARG 122          2HH2      ARG 122 -16.567   7.070   0.674
  506    H    VAL 123           H        VAL 123 -18.159  -1.687   4.854
  507    HA   VAL 123           HA       VAL 123 -19.940  -1.257   7.029
  508    HB   VAL 123           HB       VAL 123 -18.810  -3.868   6.035
  509    H    VAL 124           H        VAL 124 -16.697  -2.537   6.688
  510    HA   VAL 124           HA       VAL 124 -16.155  -3.172   9.352
  511    HB   VAL 124           HB       VAL 124 -14.577  -2.495   6.915
  512    H    ASN 125           H        ASN 125 -16.122  -0.248   7.521
  513    HA   ASN 125           HA       ASN 125 -15.080   1.423   9.655
  514   1HB   ASN 125          1HB       ASN 125 -15.856   1.809   6.819
  515   2HB   ASN 125          2HB       ASN 125 -16.040   3.209   7.867
  516   1HD2  ASN 125          1HD2      ASN 125 -13.850   1.027   6.346
  517   1HD2  ASN 125          1HD2      ASN 125 -12.396   1.918   6.694
  518    H    GLN 126           H        GLN 126 -17.751  -0.132   9.537
  519    HA   GLN 126           HA       GLN 126 -19.516   0.009  10.971
  520   1HB   GLN 126          1HB       GLN 126 -18.816   2.884  11.049
  521   2HB   GLN 126          2HB       GLN 126 -20.409   2.369  11.565
  522   1HG   GLN 126          1HG       GLN 126 -18.245   2.534  13.155
  523   2HG   GLN 126          2HG       GLN 126 -19.644   1.528  13.490
  524    H    ALA 127           H        ALA 127 -19.127   2.003   8.178
  525    HA   ALA 127           HA       ALA 127 -20.253   1.618   6.192
  526   1HB   ALA 127          1HB       ALA 127 -21.798  -0.059   6.966
  527   2HB   ALA 127          2HB       ALA 127 -22.699   1.150   7.883
  528   3HB   ALA 127          3HB       ALA 127 -22.671   1.221   6.121
  529    H    SER 128           H        SER 128 -21.413   3.229   5.054
  530    HA   SER 128           HA       SER 128 -22.254   5.601   6.396
  531   1HB   SER 128          1HB       SER 128 -19.752   5.767   4.747
  532   2HB   SER 128          2HB       SER 128 -20.544   7.109   5.560
  533    HG   SER 128           HG       SER 128 -20.120   5.332   7.421
  534    H    HIS 129           H        HIS 129 -21.448   3.873   3.527
  535    HA   HIS 129           HA       HIS 129 -23.559   5.302   2.105
  536   1HB   HIS 129          1HB       HIS 129 -20.721   5.060   1.281
  537   2HB   HIS 129          2HB       HIS 129 -21.906   4.708   0.028
  538    HD1  HIS 129           HD1      HIS 129 -20.708   6.972  -0.977
  539    HD2  HIS 129           HD2      HIS 129 -23.259   7.448   2.263
  540    HE1  HIS 129           HE1      HIS 129 -21.379   9.391  -0.994
  541    HE2  HIS 129           HE2      HIS 129 -22.801   9.684   1.058
  542    H    VAL 130           H        VAL 130 -22.592   2.509   3.379
  543    HA   VAL 130           HA       VAL 130 -23.234   0.664   1.306
  544    HB   VAL 130           HB       VAL 130 -22.348   0.546   4.149
  545    H    SER 131           H        SER 131 -25.225  -0.311   0.991
  546    HA   SER 131           HA       SER 131 -27.460   0.866   2.254
  547   1HB   SER 131          1HB       SER 131 -28.345  -1.483   1.021
  548   2HB   SER 131          2HB       SER 131 -28.264   0.115   0.270
  549    HG   SER 131           HG       SER 131 -26.992  -0.977  -1.051
  550    H    ALA 132           H        ALA 132 -28.983  -0.199   3.672
  551    HA   ALA 132           HA       ALA 132 -27.909  -1.465   5.870
  552   1HB   ALA 132          1HB       ALA 132 -30.105  -0.394   5.853
  553   2HB   ALA 132          2HB       ALA 132 -30.187  -2.023   6.522
  554   3HB   ALA 132          3HB       ALA 132 -30.743  -1.719   4.879
  555    H    LYS 133           H        LYS 133 -29.490  -2.997   3.079
  556    HA   LYS 133           HA       LYS 133 -29.315  -5.618   3.998
  557   1HB   LYS 133          1HB       LYS 133 -30.057  -4.317   1.585
  558   2HB   LYS 133          2HB       LYS 133 -29.022  -5.683   1.199
  559   1HG   LYS 133          1HG       LYS 133 -31.418  -5.879   2.999
  560   2HG   LYS 133          2HG       LYS 133 -31.473  -6.167   1.264
  561   1HD   LYS 133          1HD       LYS 133 -30.278  -8.122   1.407
  562   2HD   LYS 133          2HD       LYS 133 -29.453  -7.638   2.886
  563   1HE   LYS 133          1HE       LYS 133 -32.346  -8.457   2.642
  564   2HE   LYS 133          2HE       LYS 133 -31.043  -9.437   3.316
  565   1HZ   LYS 133          1HZ       LYS 133 -31.943  -6.827   4.419
  566   2HZ   LYS 133          2HZ       LYS 133 -32.403  -8.336   5.023
  567   3HZ   LYS 133          3HZ       LYS 133 -30.783  -7.858   5.103
  568    H    THR 134           H        THR 134 -27.061  -3.765   2.036
  569    HA   THR 134           HA       THR 134 -25.190  -5.801   1.611
  570    HB   THR 134           HB       THR 134 -24.641  -2.888   1.793
  571    HG1  THR 134           HG1      THR 134 -25.618  -2.711  -0.083
  572    H    ARG 135           H        ARG 135 -25.462  -3.383   4.126
  573    HA   ARG 135           HA       ARG 135 -23.190  -3.878   5.557
  574   1HB   ARG 135          1HB       ARG 135 -24.577  -2.103   6.286
  575   2HB   ARG 135          2HB       ARG 135 -25.974  -3.155   6.448
  576   1HG   ARG 135          1HG       ARG 135 -23.622  -3.688   8.181
  577   2HG   ARG 135          2HG       ARG 135 -24.634  -2.301   8.547
  578   1HD   ARG 135          1HD       ARG 135 -26.556  -3.682   8.733
  579   2HD   ARG 135          2HD       ARG 135 -25.663  -5.071   8.144
  580    HE   ARG 135           HE       ARG 135 -24.265  -4.573  10.309
  581   1HH1  ARG 135          1HH1      ARG 135 -27.755  -4.476   9.917
  582   1HH2  ARG 135          1HH2      ARG 135 -24.689  -5.197  12.452
  583   2HH1  ARG 135          2HH1      ARG 135 -28.073  -4.951  11.553
  584   2HH2  ARG 135          2HH2      ARG 135 -26.326  -5.365  13.004
  585    H    GLU 136           H        GLU 136 -26.174  -5.670   5.557
  586    HA   GLU 136           HA       GLU 136 -25.361  -7.536   7.572
  587   1HB   GLU 136          1HB       GLU 136 -27.633  -7.559   5.634
  588   2HB   GLU 136          2HB       GLU 136 -27.386  -8.804   6.830
  589   1HG   GLU 136          1HG       GLU 136 -27.870  -7.398   8.569
  590   2HG   GLU 136          2HG       GLU 136 -27.588  -5.954   7.611
  591    H    LYS 137           H        LYS 137 -25.444  -7.371   4.124
  592    HA   LYS 137           HA       LYS 137 -24.918  -9.929   3.277
  593   1HB   LYS 137          1HB       LYS 137 -25.413  -8.011   1.807
  594   2HB   LYS 137          2HB       LYS 137 -23.855  -7.313   2.207
  595   1HG   LYS 137          1HG       LYS 137 -22.929  -9.559   1.322
  596   2HG   LYS 137          2HG       LYS 137 -24.476  -9.630   0.464
  597   1HD   LYS 137          1HD       LYS 137 -22.589  -7.275   0.375
  598   2HD   LYS 137          2HD       LYS 137 -22.597  -8.571  -0.825
  599   1HE   LYS 137          1HE       LYS 137 -24.872  -6.703  -0.183
  600   2HE   LYS 137          2HE       LYS 137 -23.854  -6.647  -1.613
  601   1HZ   LYS 137          1HZ       LYS 137 -24.685  -8.853  -2.219
  602   2HZ   LYS 137          2HZ       LYS 137 -25.727  -8.832  -0.886
  603   3HZ   LYS 137          3HZ       LYS 137 -25.924  -7.709  -2.131
  604    H    VAL 138           H        VAL 138 -22.672  -7.501   4.279
  605    HA   VAL 138           HA       VAL 138 -20.426  -9.264   3.846
  606    HB   VAL 138           HB       VAL 138 -19.047  -7.550   3.754
  607    H    GLU 139           H        GLU 139 -22.198  -7.929   6.604
  608    HA   GLU 139           HA       GLU 139 -20.365  -8.614   8.584
  609   1HB   GLU 139          1HB       GLU 139 -23.353  -8.260   8.545
  610   2HB   GLU 139          2HB       GLU 139 -22.477  -8.641  10.008
  611   1HG   GLU 139          1HG       GLU 139 -21.069  -6.531   8.996
  612   2HG   GLU 139          2HG       GLU 139 -22.736  -6.130   8.585
  613    H    ALA 140           H        ALA 140 -22.996 -10.322   7.031
  614    HA   ALA 140           HA       ALA 140 -22.877 -12.652   8.564
  615   1HB   ALA 140          1HB       ALA 140 -23.673 -12.412   5.670
  616   2HB   ALA 140          2HB       ALA 140 -24.738 -12.124   7.045
  617   3HB   ALA 140          3HB       ALA 140 -24.085 -13.736   6.757
  618    H    ALA 141           H        ALA 141 -21.207 -11.675   5.664
  619    HA   ALA 141           HA       ALA 141 -19.805 -14.050   5.168
  620   1HB   ALA 141          1HB       ALA 141 -20.006 -12.343   3.469
  621   2HB   ALA 141          2HB       ALA 141 -18.300 -12.618   3.824
  622   3HB   ALA 141          3HB       ALA 141 -19.115 -11.197   4.473
  623    H    MET 142           H        MET 142 -18.992 -11.113   6.939
  624    HA   MET 142           HA       MET 142 -16.412 -11.670   7.704
  625   1HB   MET 142          1HB       MET 142 -18.626 -10.248   9.166
  626   2HB   MET 142          2HB       MET 142 -16.976 -10.279   9.733
  627   1HG   MET 142          1HG       MET 142 -16.230  -9.026   7.830
  628   2HG   MET 142          2HG       MET 142 -17.836  -9.137   7.091
  629   1HE   MET 142          1HE       MET 142 -15.987  -6.459   7.804
  630   2HE   MET 142          2HE       MET 142 -17.460  -6.387   6.840
  631   3HE   MET 142          3HE       MET 142 -17.273  -5.331   8.241
  632    H    ALA 143           H        ALA 143 -19.408 -12.475   9.142
  633    HA   ALA 143           HA       ALA 143 -18.582 -13.580  11.561
  634   1HB   ALA 143          1HB       ALA 143 -20.828 -14.555  11.671
  635   2HB   ALA 143          2HB       ALA 143 -21.079 -14.106   9.983
  636   3HB   ALA 143          3HB       ALA 143 -20.843 -12.853  11.204
  637    H    GLU 144           H        GLU 144 -19.415 -15.238   8.543
  638    HA   GLU 144           HA       GLU 144 -19.169 -17.847   9.467
  639   1HB   GLU 144          1HB       GLU 144 -18.578 -16.833   6.727
  640   2HB   GLU 144          2HB       GLU 144 -19.004 -18.473   7.160
  641   1HG   GLU 144          1HG       GLU 144 -21.114 -17.176   8.160
  642   2HG   GLU 144          2HG       GLU 144 -20.669 -16.101   6.837
  643    H    LEU 145           H        LEU 145 -16.878 -15.801   7.824
  644    HA   LEU 145           HA       LEU 145 -14.761 -17.699   7.879
  645   1HB   LEU 145          1HB       LEU 145 -14.446 -14.751   7.452
  646   2HB   LEU 145          2HB       LEU 145 -13.552 -16.071   6.742
  647    HG   LEU 145           HG       LEU 145 -16.443 -15.867   6.090
  648    H    ASN 146           H        ASN 146 -15.878 -15.217   9.979
  649    HA   ASN 146           HA       ASN 146 -15.295 -14.577  12.072
  650   1HB   ASN 146          1HB       ASN 146 -14.577 -16.886  12.520
  651   2HB   ASN 146          2HB       ASN 146 -13.030 -16.511  11.806
  652   1HD2  ASN 146          1HD2      ASN 146 -15.098 -16.048  14.504
  653   1HD2  ASN 146          1HD2      ASN 146 -13.883 -15.464  15.581
  654    H    TYR 147           H        TYR 147 -14.973 -12.916  10.315
  655    HA   TYR 147           HA       TYR 147 -12.392 -12.085   9.542
  656   1HB   TYR 147          1HB       TYR 147 -14.339 -11.427   8.248
  657   2HB   TYR 147          2HB       TYR 147 -15.008 -10.598   9.648
  658    HD1  TYR 147           HD1      TYR 147 -11.781 -10.577   7.749
  659    HD2  TYR 147           HD2      TYR 147 -14.804  -8.308   9.698
  660    HE1  TYR 147           HE1      TYR 147 -10.586  -8.501   7.186
  661    HE2  TYR 147           HE2      TYR 147 -13.620  -6.245   9.138
  662    HH   TYR 147           HH       TYR 147 -10.847  -6.217   7.024
  663    H    ILE 148           H        ILE 148 -10.930 -10.860  10.487
  664    HA   ILE 148           HA       ILE 148 -11.719  -8.988  12.577
  665    HB   ILE 148           HB       ILE 148  -9.378 -10.899  12.802
  666    HA   PRO 149           HA       PRO 149  -9.139  -6.707   9.730
  667   1HB   PRO 149          1HB       PRO 149  -9.538  -4.248  10.768
  668   2HB   PRO 149          2HB       PRO 149 -10.764  -5.092   9.812
  669   1HG   PRO 149          1HG       PRO 149 -10.606  -4.666  12.740
  670   2HG   PRO 149          2HG       PRO 149 -12.026  -4.792  11.689
  671   1HD   PRO 149          1HD       PRO 149 -10.982  -6.815  13.328
  672   2HD   PRO 149          2HD       PRO 149 -12.176  -7.037  12.041
  673    H    ASN 150           H        ASN 150  -7.277  -4.993   9.971
  674    HA   ASN 150           HA       ASN 150  -5.700  -5.801  12.279
  675   1HB   ASN 150          1HB       ASN 150  -5.137  -5.442   9.399
  676   2HB   ASN 150          2HB       ASN 150  -3.941  -4.726  10.477
  677   1HD2  ASN 150          1HD2      ASN 150  -4.567  -7.319   8.729
  678   1HD2  ASN 150          1HD2      ASN 150  -3.724  -8.520   9.653
  679    H    ARG 151           H        ARG 151  -5.235  -4.259  13.678
  680    HA   ARG 151           HA       ARG 151  -6.418  -1.751  13.661
  681   1HB   ARG 151          1HB       ARG 151  -5.300  -3.164  15.560
  682   2HB   ARG 151          2HB       ARG 151  -3.904  -2.180  15.170
  683   1HG   ARG 151          1HG       ARG 151  -5.056  -1.158  16.985
  684   2HG   ARG 151          2HG       ARG 151  -5.287  -0.156  15.557
  685   1HD   ARG 151          1HD       ARG 151  -7.404  -1.926  15.483
  686   2HD   ARG 151          2HD       ARG 151  -7.228  -1.545  17.189
  687    HE   ARG 151           HE       ARG 151  -7.220   0.885  16.279
  688   1HH1  ARG 151          1HH1      ARG 151  -9.191  -1.782  15.139
  689   1HH2  ARG 151          1HH2      ARG 151  -8.906   2.227  15.543
  690   2HH1  ARG 151          2HH1      ARG 151 -10.471  -0.759  14.577
  691   2HH2  ARG 151          2HH2      ARG 151 -10.308   1.520  14.802
  692    H    CYS 152           H        CYS 152  -3.317  -2.705  12.356
  693    HA   CYS 152           HA       CYS 152  -2.326   0.006  12.197
  694   1HB   CYS 152          1HB       CYS 152  -1.017  -2.293  12.336
  695   2HB   CYS 152          2HB       CYS 152  -1.174  -2.206  10.583
  696    H    ALA 153           H        ALA 153  -3.275  -2.412   9.826
  697    HA   ALA 153           HA       ALA 153  -3.173  -0.863   7.589
  698   1HB   ALA 153          1HB       ALA 153  -5.300  -2.911   8.215
  699   2HB   ALA 153          2HB       ALA 153  -4.884  -2.313   6.609
  700   3HB   ALA 153          3HB       ALA 153  -3.707  -3.245   7.535
  701    H    GLN 154           H        GLN 154  -5.691  -0.953  10.031
  702    HA   GLN 154           HA       GLN 154  -7.503   0.783   8.718
  703   1HB   GLN 154          1HB       GLN 154  -7.172   0.078  11.639
  704   2HB   GLN 154          2HB       GLN 154  -8.536   0.942  10.955
  705   1HG   GLN 154          1HG       GLN 154  -8.717  -1.135   9.397
  706   2HG   GLN 154          2HG       GLN 154  -7.794  -1.916  10.673
  707    H    GLN 155           H        GLN 155  -4.989   1.205  11.165
  708    HA   GLN 155           HA       GLN 155  -5.338   3.953  11.612
  709   1HB   GLN 155          1HB       GLN 155  -3.025   2.081  11.957
  710   2HB   GLN 155          2HB       GLN 155  -2.832   3.794  12.268
  711   1HG   GLN 155          1HG       GLN 155  -4.060   1.724  13.865
  712   2HG   GLN 155          2HG       GLN 155  -3.470   3.318  14.347
  713    H    LEU 156           H        LEU 156  -3.084   2.253   9.467
  714    HA   LEU 156           HA       LEU 156  -1.889   4.513   8.325
  715   1HB   LEU 156          1HB       LEU 156  -1.307   1.978   8.274
  716   2HB   LEU 156          2HB       LEU 156  -2.330   1.944   6.851
  717    HG   LEU 156           HG       LEU 156  -0.860   3.483   5.699
  718    H    ALA 157           H        ALA 157  -4.190   2.360   6.805
  719    HA   ALA 157           HA       ALA 157  -4.850   3.952   4.637
  720   1HB   ALA 157          1HB       ALA 157  -5.468   1.587   4.793
  721   2HB   ALA 157          2HB       ALA 157  -6.719   1.996   5.966
  722   3HB   ALA 157          3HB       ALA 157  -6.830   2.596   4.311
  723    H    GLY 158           H        GLY 158  -6.097   4.173   7.894
  724   1HA   GLY 158          1HA       GLY 158  -7.741   5.527   8.792
  725   2HA   GLY 158          2HA       GLY 158  -8.270   5.909   7.162
  726    H    LYS 159           H        LYS 159  -4.958   6.329   7.536
  727    HA   LYS 159           HA       LYS 159  -5.206   9.131   8.296
  728   1HB   LYS 159          1HB       LYS 159  -3.572   7.397   9.386
  729   2HB   LYS 159          2HB       LYS 159  -2.600   7.748   7.969
  730   1HG   LYS 159          1HG       LYS 159  -2.902  10.214   8.633
  731   2HG   LYS 159          2HG       LYS 159  -3.378   9.566  10.204
  732   1HD   LYS 159          1HD       LYS 159  -1.081   9.935  10.438
  733   2HD   LYS 159          2HD       LYS 159  -1.188   8.213  10.065
  734   1HE   LYS 159          1HE       LYS 159   0.591   9.257   8.778
  735   2HE   LYS 159          2HE       LYS 159  -0.697   8.702   7.710
  736   1HZ   LYS 159          1HZ       LYS 159  -0.596  11.489   8.685
  737   2HZ   LYS 159          2HZ       LYS 159   0.261  11.006   7.309
  738   3HZ   LYS 159          3HZ       LYS 159  -1.423  10.871   7.344
  739    H    GLN 160           H        GLN 160  -6.038   8.327   5.719
  740    HA   GLN 160           HA       GLN 160  -4.008   8.740   3.799
  741   1HB   GLN 160          1HB       GLN 160  -6.955   8.564   3.716
  742   2HB   GLN 160          2HB       GLN 160  -6.088   9.105   2.312
  743   1HG   GLN 160          1HG       GLN 160  -4.828   7.045   2.304
  744   2HG   GLN 160          2HG       GLN 160  -5.720   6.506   3.713
  745    H    SER 161           H        SER 161  -4.606  10.389   1.991
  746    HA   SER 161           HA       SER 161  -5.488  12.967   2.890
  747   1HB   SER 161          1HB       SER 161  -2.598  12.529   2.199
  748   2HB   SER 161          2HB       SER 161  -3.350  14.112   2.330
  749    HG   SER 161           HG       SER 161  -3.828  12.518   4.500
  750    H    LEU 162           H        LEU 162  -6.536  11.349   0.977
  751    HA   LEU 162           HA       LEU 162  -5.528  12.151  -1.626
  752   1HB   LEU 162          1HB       LEU 162  -6.645   9.861  -0.820
  753   2HB   LEU 162          2HB       LEU 162  -8.105  10.699  -1.314
  754    HG   LEU 162           HG       LEU 162  -6.991  11.064  -3.563

  No H/Q in entry =         754
  Start of MODEL    7
    1    H1   MET   1           H1       MET   1  -2.247  16.373   4.060
    2    H2   MET   1           H2       MET   1  -2.256  16.109   5.735
    3    H3   MET   1           H3       MET   1  -2.824  17.573   5.102
    4    HA   MET   1           HA       MET   1  -0.710  18.289   4.481
    5   1HB   MET   1          1HB       MET   1  -1.164  18.433   6.916
    6   2HB   MET   1          2HB       MET   1  -0.427  16.852   7.136
    7   1HG   MET   1          1HG       MET   1   1.682  17.831   6.164
    8   2HG   MET   1          2HG       MET   1   0.909  19.408   6.294
    9   1HE   MET   1          1HE       MET   1   1.182  16.160   8.402
   10   2HE   MET   1          2HE       MET   1   2.879  16.611   8.254
   11   3HE   MET   1          3HE       MET   1   2.079  16.689   9.823
   12    H    LYS   2           H        LYS   2   0.989  17.757   3.286
   13    HA   LYS   2           HA       LYS   2   1.799  14.963   3.161
   14   1HB   LYS   2          1HB       LYS   2   1.285  16.341   1.093
   15   2HB   LYS   2          2HB       LYS   2   2.753  17.249   1.427
   16   1HG   LYS   2          1HG       LYS   2   2.992  14.303   1.287
   17   2HG   LYS   2          2HG       LYS   2   2.696  15.171  -0.223
   18   1HD   LYS   2          1HD       LYS   2   4.663  16.458   0.022
   19   2HD   LYS   2          2HD       LYS   2   4.869  15.954   1.702
   20   1HE   LYS   2          1HE       LYS   2   5.008  13.562   0.667
   21   2HE   LYS   2          2HE       LYS   2   5.402  14.440  -0.816
   22   1HZ   LYS   2          1HZ       LYS   2   6.837  14.717   1.769
   23   2HZ   LYS   2          2HZ       LYS   2   7.391  13.821   0.445
   24   3HZ   LYS   2          3HZ       LYS   2   7.232  15.502   0.324
   25    HA   PRO   3           HA       PRO   3   5.287  16.287   5.742
   26   1HB   PRO   3          1HB       PRO   3   5.530  13.573   6.600
   27   2HB   PRO   3          2HB       PRO   3   4.885  14.938   7.507
   28   1HG   PRO   3          1HG       PRO   3   3.394  12.788   6.670
   29   2HG   PRO   3          2HG       PRO   3   2.728  14.390   7.032
   30   1HD   PRO   3          1HD       PRO   3   3.417  13.180   4.380
   31   2HD   PRO   3          2HD       PRO   3   2.016  14.172   4.844
   32    H    VAL   4           H        VAL   4   7.401  14.814   6.230
   33    HA   VAL   4           HA       VAL   4   8.584  14.352   3.640
   34    HB   VAL   4           HB       VAL   4   9.899  13.852   6.288
   35    H    THR   5           H        THR   5   9.622  12.329   3.084
   36    HA   THR   5           HA       THR   5   8.836  10.019   4.689
   37    HB   THR   5           HB       THR   5   7.924   8.919   2.521
   38    HG1  THR   5           HG1      THR   5   8.114  11.606   1.817
   39    H    LEU   6           H        LEU   6   9.419   7.972   3.205
   40    HA   LEU   6           HA       LEU   6  12.283   8.140   3.022
   41   1HB   LEU   6          1HB       LEU   6  11.519   5.754   1.752
   42   2HB   LEU   6          2HB       LEU   6  12.158   5.951   3.369
   43    HG   LEU   6           HG       LEU   6   9.586   6.445   3.881
   44    H    TYR   7           H        TYR   7   9.640   8.438   0.801
   45    HA   TYR   7           HA       TYR   7  11.026   7.910  -1.595
   46   1HB   TYR   7          1HB       TYR   7   8.568   9.506  -0.915
   47   2HB   TYR   7          2HB       TYR   7   9.197   9.449  -2.555
   48    HD1  TYR   7           HD1      TYR   7   7.599   7.541   0.121
   49    HD2  TYR   7           HD2      TYR   7   8.998   7.446  -3.894
   50    HE1  TYR   7           HE1      TYR   7   6.342   5.460  -0.268
   51    HE2  TYR   7           HE2      TYR   7   7.751   5.366  -4.289
   52    HH   TYR   7           HH       TYR   7   6.879   3.447  -2.871
   53    H    ASP   8           H        ASP   8  10.615  10.743   0.400
   54    HA   ASP   8           HA       ASP   8  11.665  12.644  -1.376
   55   1HB   ASP   8          1HB       ASP   8  11.283  12.534   1.628
   56   2HB   ASP   8          2HB       ASP   8  11.810  13.983   0.787
   57    H    VAL   9           H        VAL   9  13.047  11.113   1.526
   58    HA   VAL   9           HA       VAL   9  15.598  12.182   0.980
   59    HB   VAL   9           HB       VAL   9  16.092  11.557   3.025
   60    H    ALA  10           H        ALA  10  13.971   9.376  -0.174
   61    HA   ALA  10           HA       ALA  10  16.311   7.997  -1.089
   62   1HB   ALA  10          1HB       ALA  10  13.501   7.740  -2.157
   63   2HB   ALA  10          2HB       ALA  10  14.820   6.584  -2.341
   64   3HB   ALA  10          3HB       ALA  10  14.113   6.869  -0.748
   65    H    GLU  11           H        GLU  11  14.115  10.377  -2.318
   66    HA   GLU  11           HA       GLU  11  14.985  10.420  -5.026
   67   1HB   GLU  11          1HB       GLU  11  13.026  11.634  -3.427
   68   2HB   GLU  11          2HB       GLU  11  13.981  12.947  -4.071
   69   1HG   GLU  11          1HG       GLU  11  12.801  10.774  -5.772
   70   2HG   GLU  11          2HG       GLU  11  11.999  12.300  -5.436
   71    H    TYR  12           H        TYR  12  15.669  12.117  -2.121
   72    HA   TYR  12           HA       TYR  12  17.516  14.026  -2.982
   73   1HB   TYR  12          1HB       TYR  12  16.246  13.311  -0.695
   74   2HB   TYR  12          2HB       TYR  12  17.882  12.824  -0.346
   75    HD1  TYR  12           HD1      TYR  12  16.163  15.778  -1.859
   76    HD2  TYR  12           HD2      TYR  12  19.135  14.309   0.790
   77    HE1  TYR  12           HE1      TYR  12  16.723  18.086  -1.218
   78    HE2  TYR  12           HE2      TYR  12  19.704  16.583   1.436
   79    HH   TYR  12           HH       TYR  12  19.443  18.762   0.978
   80    H    ALA  13           H        ALA  13  18.052  11.090  -1.205
   81    HA   ALA  13           HA       ALA  13  20.819  10.981  -1.412
   82   1HB   ALA  13          1HB       ALA  13  18.789   8.860  -0.841
   83   2HB   ALA  13          2HB       ALA  13  19.816   9.734   0.292
   84   3HB   ALA  13          3HB       ALA  13  20.523   8.541  -0.800
   85    H    GLY  14           H        GLY  14  18.469  10.162  -3.766
   86   1HA   GLY  14          1HA       GLY  14  20.543   9.514  -5.661
   87   2HA   GLY  14          2HA       GLY  14  18.816   9.602  -5.991
   88    H    VAL  15           H        VAL  15  17.891   7.824  -4.085
   89    HA   VAL  15           HA       VAL  15  18.809   5.270  -5.153
   90    HB   VAL  15           HB       VAL  15  18.631   4.232  -2.911
   91    H    SER  16           H        SER  16  17.069   3.734  -3.581
   92    HA   SER  16           HA       SER  16  14.456   4.786  -4.433
   93   1HB   SER  16          1HB       SER  16  13.706   2.579  -4.845
   94   2HB   SER  16          2HB       SER  16  15.327   2.640  -5.536
   95    HG   SER  16           HG       SER  16  16.103   1.484  -3.839
   96    H    VAL  17           H        VAL  17  12.685   3.467  -3.053
   97    HA   VAL  17           HA       VAL  17  13.092   4.391  -0.385
   98    HB   VAL  17           HB       VAL  17  10.833   3.595   0.018
   99    H    ALA  18           H        ALA  18  13.779   1.603  -2.095
  100    HA   ALA  18           HA       ALA  18  13.492  -0.276   0.019
  101   1HB   ALA  18          1HB       ALA  18  15.015  -0.393  -2.570
  102   2HB   ALA  18          2HB       ALA  18  14.874  -1.744  -1.443
  103   3HB   ALA  18          3HB       ALA  18  13.436  -1.093  -2.224
  104    H    THR  19           H        THR  19  16.058   1.806  -1.260
  105    HA   THR  19           HA       THR  19  18.097   0.688   0.344
  106    HB   THR  19           HB       THR  19  18.448   3.477  -0.406
  107    HG1  THR  19           HG1      THR  19  18.380   1.936  -2.685
  108    H    VAL  20           H        VAL  20  16.015   3.477   0.568
  109    HA   VAL  20           HA       VAL  20  17.013   4.481   2.995
  110    HB   VAL  20           HB       VAL  20  14.361   4.912   1.645
  111    H    SER  21           H        SER  21  14.163   2.373   2.396
  112    HA   SER  21           HA       SER  21  13.342   2.235   5.050
  113   1HB   SER  21          1HB       SER  21  12.963   0.508   2.643
  114   2HB   SER  21          2HB       SER  21  12.520  -0.141   4.224
  115    HG   SER  21           HG       SER  21  11.257   1.819   4.495
  116    H    ARG  22           H        ARG  22  15.935   0.627   3.320
  117    HA   ARG  22           HA       ARG  22  16.403  -1.355   5.278
  118   1HB   ARG  22          1HB       ARG  22  18.131  -0.092   3.194
  119   2HB   ARG  22          2HB       ARG  22  18.738  -1.317   4.285
  120   1HG   ARG  22          1HG       ARG  22  16.285  -1.823   2.662
  121   2HG   ARG  22          2HG       ARG  22  17.891  -2.052   1.976
  122   1HD   ARG  22          1HD       ARG  22  18.376  -3.501   4.016
  123   2HD   ARG  22          2HD       ARG  22  16.643  -3.452   4.325
  124    HE   ARG  22           HE       ARG  22  17.325  -4.314   1.665
  125   1HH1  ARG  22          1HH1      ARG  22  16.786  -5.313   4.975
  126   1HH2  ARG  22          1HH2      ARG  22  16.911  -6.503   1.115
  127   2HH1  ARG  22          2HH1      ARG  22  16.464  -6.967   4.561
  128   2HH2  ARG  22          2HH2      ARG  22  16.541  -7.643   2.368
  129    H    VAL  23           H        VAL  23  17.803   1.819   4.661
  130    HA   VAL  23           HA       VAL  23  19.532   1.823   6.910
  131    HB   VAL  23           HB       VAL  23  18.375   4.199   5.457
  132    H    VAL  24           H        VAL  24  16.268   2.960   6.332
  133    HA   VAL  24           HA       VAL  24  15.701   4.105   8.802
  134    HB   VAL  24           HB       VAL  24  14.117   2.797   6.620
  135    H    ASN  25           H        ASN  25  15.878   0.849   7.677
  136    HA   ASN  25           HA       ASN  25  14.941  -0.250  10.231
  137   1HB   ASN  25          1HB       ASN  25  15.458  -1.354   7.506
  138   2HB   ASN  25          2HB       ASN  25  15.608  -2.451   8.870
  139   1HD2  ASN  25          1HD2      ASN  25  13.491  -0.612   6.889
  140   1HD2  ASN  25          1HD2      ASN  25  12.005  -1.243   7.539
  141    H    GLN  26           H        GLN  26  17.522   1.226   9.802
  142    HA   GLN  26           HA       GLN  26  19.624   1.193  10.597
  143   1HB   GLN  26          1HB       GLN  26  19.509  -1.327  12.064
  144   2HB   GLN  26          2HB       GLN  26  20.002   0.261  12.611
  145   1HG   GLN  26          1HG       GLN  26  17.224  -0.818  12.404
  146   2HG   GLN  26          2HG       GLN  26  18.107  -0.448  13.880
  147    H    ALA  27           H        ALA  27  19.367   0.394   8.163
  148    HA   ALA  27           HA       ALA  27  19.901  -0.933   6.437
  149   1HB   ALA  27          1HB       ALA  27  22.416  -1.092   8.046
  150   2HB   ALA  27          2HB       ALA  27  22.261  -1.249   6.295
  151   3HB   ALA  27          3HB       ALA  27  21.885   0.285   7.080
  152    H    SER  28           H        SER  28  21.296  -2.961   5.833
  153    HA   SER  28           HA       SER  28  21.144  -5.254   7.459
  154   1HB   SER  28          1HB       SER  28  19.367  -5.664   5.142
  155   2HB   SER  28          2HB       SER  28  19.282  -6.374   6.744
  156    HG   SER  28           HG       SER  28  18.631  -4.059   7.327
  157    H    HIS  29           H        HIS  29  21.145  -3.875   4.270
  158    HA   HIS  29           HA       HIS  29  23.531  -5.390   3.570
  159   1HB   HIS  29          1HB       HIS  29  20.880  -5.703   2.304
  160   2HB   HIS  29          2HB       HIS  29  22.216  -5.466   1.183
  161    HD1  HIS  29           HD1      HIS  29  21.019  -8.088   0.849
  162    HD2  HIS  29           HD2      HIS  29  23.845  -7.416   3.818
  163    HE1  HIS  29           HE1      HIS  29  21.998 -10.336   1.373
  164    HE2  HIS  29           HE2      HIS  29  23.587  -9.928   3.277
  165    H    VAL  30           H        VAL  30  22.400  -2.499   4.070
  166    HA   VAL  30           HA       VAL  30  23.047  -1.184   1.605
  167    HB   VAL  30           HB       VAL  30  21.793  -0.411   4.157
  168    H    SER  31           H        SER  31  24.959  -0.243   1.133
  169    HA   SER  31           HA       SER  31  27.199  -0.913   2.684
  170   1HB   SER  31          1HB       SER  31  27.830   1.234   0.910
  171   2HB   SER  31          2HB       SER  31  28.162  -0.489   0.689
  172    HG   SER  31           HG       SER  31  26.830   0.467  -0.982
  173    H    ALA  32           H        ALA  32  28.573   0.449   3.886
  174    HA   ALA  32           HA       ALA  32  27.407   2.155   5.686
  175   1HB   ALA  32          1HB       ALA  32  30.270   2.176   4.750
  176   2HB   ALA  32          2HB       ALA  32  29.594   1.204   6.057
  177   3HB   ALA  32          3HB       ALA  32  29.674   2.959   6.212
  178    H    LYS  33           H        LYS  33  29.022   3.047   2.649
  179    HA   LYS  33           HA       LYS  33  28.852   5.798   2.919
  180   1HB   LYS  33          1HB       LYS  33  29.404   3.933   0.813
  181   2HB   LYS  33          2HB       LYS  33  28.477   5.297   0.211
  182   1HG   LYS  33          1HG       LYS  33  30.943   5.638   1.877
  183   2HG   LYS  33          2HG       LYS  33  30.995   5.485   0.127
  184   1HD   LYS  33          1HD       LYS  33  29.943   7.513  -0.218
  185   2HD   LYS  33          2HD       LYS  33  29.200   7.518   1.379
  186   1HE   LYS  33          1HE       LYS  33  32.140   7.885   0.818
  187   2HE   LYS  33          2HE       LYS  33  31.004   9.184   1.166
  188   1HZ   LYS  33          1HZ       LYS  33  30.563   8.027   3.335
  189   2HZ   LYS  33          2HZ       LYS  33  31.879   7.018   2.994
  190   3HZ   LYS  33          3HZ       LYS  33  32.118   8.678   3.171
  191    H    THR  34           H        THR  34  26.558   3.559   1.479
  192    HA   THR  34           HA       THR  34  24.643   5.443   0.706
  193    HB   THR  34           HB       THR  34  24.149   2.619   1.483
  194    HG1  THR  34           HG1      THR  34  24.333   2.413  -0.946
  195    H    ARG  35           H        ARG  35  24.965   3.549   3.647
  196    HA   ARG  35           HA       ARG  35  22.687   4.307   4.964
  197   1HB   ARG  35          1HB       ARG  35  24.145   2.693   5.965
  198   2HB   ARG  35          2HB       ARG  35  25.479   3.835   6.029
  199   1HG   ARG  35          1HG       ARG  35  22.974   4.372   7.563
  200   2HG   ARG  35          2HG       ARG  35  24.175   3.256   8.185
  201   1HD   ARG  35          1HD       ARG  35  25.854   4.992   8.028
  202   2HD   ARG  35          2HD       ARG  35  24.644   6.095   7.408
  203    HE   ARG  35           HE       ARG  35  23.573   6.101   9.546
  204   1HH1  ARG  35          1HH1      ARG  35  26.705   4.518   9.499
  205   1HH2  ARG  35          1HH2      ARG  35  23.878   6.303  11.774
  206   2HH1  ARG  35          2HH1      ARG  35  26.948   4.681  11.210
  207   2HH2  ARG  35          2HH2      ARG  35  25.322   5.690  12.515
  208    H    GLU  36           H        GLU  36  25.710   6.015   4.678
  209    HA   GLU  36           HA       GLU  36  24.985   8.265   6.273
  210   1HB   GLU  36          1HB       GLU  36  27.060   8.068   4.131
  211   2HB   GLU  36          2HB       GLU  36  26.950   9.346   5.309
  212   1HG   GLU  36          1HG       GLU  36  27.738   8.039   6.986
  213   2HG   GLU  36          2HG       GLU  36  27.243   6.544   6.198
  214    H    LYS  37           H        LYS  37  24.938   7.456   2.920
  215    HA   LYS  37           HA       LYS  37  24.344   9.810   1.630
  216   1HB   LYS  37          1HB       LYS  37  24.867   7.648   0.547
  217   2HB   LYS  37          2HB       LYS  37  23.310   7.030   1.062
  218   1HG   LYS  37          1HG       LYS  37  22.369   9.054  -0.228
  219   2HG   LYS  37          2HG       LYS  37  23.928   9.011  -1.062
  220   1HD   LYS  37          1HD       LYS  37  22.071   6.648  -0.768
  221   2HD   LYS  37          2HD       LYS  37  22.128   7.695  -2.192
  222   1HE   LYS  37          1HE       LYS  37  24.277   5.875  -1.137
  223   2HE   LYS  37          2HE       LYS  37  23.429   5.769  -2.672
  224   1HZ   LYS  37          1HZ       LYS  37  24.486   7.863  -3.328
  225   2HZ   LYS  37          2HZ       LYS  37  25.357   7.884  -1.883
  226   3HZ   LYS  37          3HZ       LYS  37  25.618   6.652  -3.011
  227    H    VAL  38           H        VAL  38  22.134   7.502   2.986
  228    HA   VAL  38           HA       VAL  38  19.864   9.143   2.307
  229    HB   VAL  38           HB       VAL  38  18.513   7.411   2.500
  230    H    GLU  39           H        GLU  39  21.636   8.280   5.265
  231    HA   GLU  39           HA       GLU  39  19.760   9.306   7.063
  232   1HB   GLU  39          1HB       GLU  39  22.727   8.873   7.157
  233   2HB   GLU  39          2HB       GLU  39  21.851   9.543   8.508
  234   1HG   GLU  39          1HG       GLU  39  20.431   7.275   7.700
  235   2HG   GLU  39          2HG       GLU  39  22.137   6.828   7.713
  236    H    ALA  40           H        ALA  40  22.440  10.698   5.291
  237    HA   ALA  40           HA       ALA  40  22.303  13.258   6.401
  238   1HB   ALA  40          1HB       ALA  40  24.192  12.426   5.017
  239   2HB   ALA  40          2HB       ALA  40  23.158  12.566   3.596
  240   3HB   ALA  40          3HB       ALA  40  23.597  14.008   4.509
  241    H    ALA  41           H        ALA  41  20.733  11.785   3.657
  242    HA   ALA  41           HA       ALA  41  19.372  14.008   2.685
  243   1HB   ALA  41          1HB       ALA  41  18.659  11.082   2.562
  244   2HB   ALA  41          2HB       ALA  41  17.845  12.348   1.645
  245   3HB   ALA  41          3HB       ALA  41  19.551  12.007   1.355
  246    H    MET  42           H        MET  42  18.485  11.499   4.999
  247    HA   MET  42           HA       MET  42  15.881  12.193   5.574
  248   1HB   MET  42          1HB       MET  42  18.038  11.041   7.310
  249   2HB   MET  42          2HB       MET  42  16.393  11.259   7.861
  250   1HG   MET  42          1HG       MET  42  15.631   9.765   6.045
  251   2HG   MET  42          2HG       MET  42  17.325   9.486   5.621
  252   1HE   MET  42          1HE       MET  42  15.742   7.142   5.944
  253   2HE   MET  42          2HE       MET  42  17.436   6.714   6.177
  254   3HE   MET  42          3HE       MET  42  16.219   6.138   7.312
  255    H    ALA  43           H        ALA  43  18.798  13.624   6.542
  256    HA   ALA  43           HA       ALA  43  17.798  15.033   8.809
  257   1HB   ALA  43          1HB       ALA  43  20.368  15.356   7.284
  258   2HB   ALA  43          2HB       ALA  43  19.991  16.142   8.820
  259   3HB   ALA  43          3HB       ALA  43  20.114  14.386   8.738
  260    H    GLU  44           H        GLU  44  18.500  15.910   5.475
  261    HA   GLU  44           HA       GLU  44  18.184  18.638   5.777
  262   1HB   GLU  44          1HB       GLU  44  17.701  17.073   3.306
  263   2HB   GLU  44          2HB       GLU  44  18.185  18.759   3.428
  264   1HG   GLU  44          1HG       GLU  44  20.040  17.254   4.902
  265   2HG   GLU  44          2HG       GLU  44  19.791  16.436   3.374
  266    H    LEU  45           H        LEU  45  15.924  16.347   4.329
  267    HA   LEU  45           HA       LEU  45  13.869  18.294   4.265
  268   1HB   LEU  45          1HB       LEU  45  12.448  16.128   4.021
  269   2HB   LEU  45          2HB       LEU  45  13.342  16.797   2.701
  270    HG   LEU  45           HG       LEU  45  13.276  14.268   3.092
  271    H    ASN  46           H        ASN  46  14.975  16.091   6.593
  272    HA   ASN  46           HA       ASN  46  14.546  15.884   8.807
  273   1HB   ASN  46          1HB       ASN  46  13.813  18.180   8.969
  274   2HB   ASN  46          2HB       ASN  46  12.265  17.745   8.288
  275   1HD2  ASN  46          1HD2      ASN  46  14.303  17.589  11.057
  276   1HD2  ASN  46          1HD2      ASN  46  13.057  17.185  12.184
  277    H    TYR  47           H        TYR  47  14.294  13.853   7.828
  278    HA   TYR  47           HA       TYR  47  11.694  12.790   7.266
  279   1HB   TYR  47          1HB       TYR  47  13.609  11.966   6.025
  280   2HB   TYR  47          2HB       TYR  47  14.379  11.455   7.521
  281    HD1  TYR  47           HD1      TYR  47  11.077  10.956   5.840
  282    HD2  TYR  47           HD2      TYR  47  14.303   9.213   7.988
  283    HE1  TYR  47           HE1      TYR  47   9.970   8.765   5.722
  284    HE2  TYR  47           HE2      TYR  47  13.205   7.033   7.874
  285    HH   TYR  47           HH       TYR  47  10.281   6.538   6.001
  286    H    ILE  48           H        ILE  48  10.374  11.753   8.495
  287    HA   ILE  48           HA       ILE  48  11.268  10.288  10.832
  288    HB   ILE  48           HB       ILE  48   9.202  12.491  10.908
  289    HA   PRO  49           HA       PRO  49   8.383   7.735   8.593
  290   1HB   PRO  49          1HB       PRO  49   8.894   5.424   9.881
  291   2HB   PRO  49          2HB       PRO  49  10.021   6.136   8.721
  292   1HG   PRO  49          1HG       PRO  49  10.156   6.044  11.676
  293   2HG   PRO  49          2HG       PRO  49  11.468   6.085  10.487
  294   1HD   PRO  49          1HD       PRO  49  10.470   8.250  12.003
  295   2HD   PRO  49          2HD       PRO  49  11.615   8.342  10.651
  296    H    ASN  50           H        ASN  50   6.605   6.077   9.192
  297    HA   ASN  50           HA       ASN  50   5.203   7.072  11.537
  298   1HB   ASN  50          1HB       ASN  50   4.408   6.282   8.789
  299   2HB   ASN  50          2HB       ASN  50   3.327   5.751  10.083
  300   1HD2  ASN  50          1HD2      ASN  50   2.925   7.674   7.943
  301   1HD2  ASN  50          1HD2      ASN  50   2.554   9.181   8.713
  302    H    ARG  51           H        ARG  51   4.928   5.700  13.152
  303    HA   ARG  51           HA       ARG  51   6.259   3.273  13.283
  304   1HB   ARG  51          1HB       ARG  51   4.722   4.889  15.043
  305   2HB   ARG  51          2HB       ARG  51   4.200   3.219  15.218
  306   1HG   ARG  51          1HG       ARG  51   5.937   3.578  16.789
  307   2HG   ARG  51          2HG       ARG  51   6.604   2.590  15.487
  308   1HD   ARG  51          1HD       ARG  51   6.947   5.372  14.881
  309   2HD   ARG  51          2HD       ARG  51   7.591   5.029  16.484
  310    HE   ARG  51           HE       ARG  51   8.452   3.102  14.563
  311   1HH1  ARG  51          1HH1      ARG  51   9.064   6.346  15.725
  312   1HH2  ARG  51          1HH2      ARG  51  10.632   3.120  13.887
  313   2HH1  ARG  51          2HH1      ARG  51  10.722   6.354  15.206
  314   2HH2  ARG  51          2HH2      ARG  51  11.607   4.528  14.164
  315    H    CYS  52           H        CYS  52   2.984   3.852  12.179
  316    HA   CYS  52           HA       CYS  52   2.235   1.067  12.509
  317   1HB   CYS  52          1HB       CYS  52   0.726   3.269  12.470
  318   2HB   CYS  52          2HB       CYS  52   0.677   2.879  10.754
  319    H    ALA  53           H        ALA  53   2.906   3.248   9.844
  320    HA   ALA  53           HA       ALA  53   2.750   1.474   7.751
  321   1HB   ALA  53          1HB       ALA  53   4.844   3.625   8.063
  322   2HB   ALA  53          2HB       ALA  53   4.296   2.905   6.550
  323   3HB   ALA  53          3HB       ALA  53   3.192   3.891   7.508
  324    H    GLN  54           H        GLN  54   5.369   1.964  10.041
  325    HA   GLN  54           HA       GLN  54   7.177   0.115   8.882
  326   1HB   GLN  54          1HB       GLN  54   6.984   1.345  11.625
  327   2HB   GLN  54          2HB       GLN  54   8.329   0.362  11.073
  328   1HG   GLN  54          1HG       GLN  54   8.417   2.082   9.120
  329   2HG   GLN  54          2HG       GLN  54   7.544   3.104  10.253
  330    H    GLN  55           H        GLN  55   4.857   0.035  11.521
  331    HA   GLN  55           HA       GLN  55   5.361  -2.567  12.448
  332   1HB   GLN  55          1HB       GLN  55   3.105  -0.686  12.620
  333   2HB   GLN  55          2HB       GLN  55   2.792  -2.347  13.069
  334   1HG   GLN  55          1HG       GLN  55   4.690  -0.377  14.291
  335   2HG   GLN  55          2HG       GLN  55   3.345  -1.218  15.046
  336    H    LEU  56           H        LEU  56   3.137  -1.361  10.008
  337    HA   LEU  56           HA       LEU  56   2.001  -3.831   9.290
  338   1HB   LEU  56          1HB       LEU  56   1.321  -1.381   8.793
  339   2HB   LEU  56          2HB       LEU  56   2.393  -1.533   7.408
  340    HG   LEU  56           HG       LEU  56   1.036  -3.345   6.524
  341    H    ALA  57           H        ALA  57   4.287  -1.887   7.475
  342    HA   ALA  57           HA       ALA  57   5.027  -3.800   5.607
  343   1HB   ALA  57          1HB       ALA  57   5.540  -1.383   5.442
  344   2HB   ALA  57          2HB       ALA  57   6.829  -1.607   6.621
  345   3HB   ALA  57          3HB       ALA  57   6.915  -2.416   5.057
  346    H    GLY  58           H        GLY  58   6.291  -3.326   8.837
  347   1HA   GLY  58          1HA       GLY  58   7.984  -4.414   9.978
  348   2HA   GLY  58          2HA       GLY  58   8.498  -5.132   8.456
  349    H    LYS  59           H        LYS  59   5.251  -5.612   8.758
  350    HA   LYS  59           HA       LYS  59   5.419  -7.998  10.384
  351   1HB   LYS  59          1HB       LYS  59   3.504  -6.229  10.361
  352   2HB   LYS  59          2HB       LYS  59   2.964  -7.128   8.956
  353   1HG   LYS  59          1HG       LYS  59   3.331  -9.152  10.695
  354   2HG   LYS  59          2HG       LYS  59   2.886  -7.851  11.802
  355   1HD   LYS  59          1HD       LYS  59   0.841  -8.842  11.222
  356   2HD   LYS  59          2HD       LYS  59   0.931  -7.408  10.199
  357   1HE   LYS  59          1HE       LYS  59   0.177  -9.227   8.845
  358   2HE   LYS  59          2HE       LYS  59   1.837  -8.852   8.382
  359   1HZ   LYS  59          1HZ       LYS  59   2.523 -10.684   9.920
  360   2HZ   LYS  59          2HZ       LYS  59   0.894 -11.120  10.033
  361   3HZ   LYS  59          3HZ       LYS  59   1.684 -11.188   8.539
  362    H    GLN  60           H        GLN  60   6.352  -7.464   7.383
  363    HA   GLN  60           HA       GLN  60   4.923  -9.351   5.862
  364   1HB   GLN  60          1HB       GLN  60   7.591  -8.102   5.512
  365   2HB   GLN  60          2HB       GLN  60   6.979  -9.270   4.393
  366   1HG   GLN  60          1HG       GLN  60   5.119  -7.880   3.887
  367   2HG   GLN  60          2HG       GLN  60   5.626  -6.720   5.096
  368    H    SER  61           H        SER  61   6.037 -11.240   4.844
  369    HA   SER  61           HA       SER  61   6.768 -13.367   5.033
  370   1HB   SER  61          1HB       SER  61   8.733 -12.098   6.899
  371   2HB   SER  61          2HB       SER  61   8.892 -13.723   6.244
  372    HG   SER  61           HG       SER  61   8.904 -11.261   4.826
  373    H    LEU  62           H        LEU  62   4.827 -12.155   7.030
  374    HA   LEU  62           HA       LEU  62   4.909 -14.352   8.971
  375   1HB   LEU  62          1HB       LEU  62   4.120 -11.506   9.487
  376   2HB   LEU  62          2HB       LEU  62   3.893 -12.812  10.627
  377    HG   LEU  62           HG       LEU  62   6.610 -12.015   9.592
  378    H1   MET 101           H1       MET 101   2.059 -16.402   5.623
  379    H2   MET 101           H2       MET 101   2.034 -15.826   7.216
  380    H3   MET 101           H3       MET 101   2.589 -17.394   6.887
  381    HA   MET 101           HA       MET 101   0.448 -18.146   6.278
  382   1HB   MET 101          1HB       MET 101   0.975 -18.008   8.705
  383   2HB   MET 101          2HB       MET 101   0.219 -16.424   8.755
  384   1HG   MET 101          1HG       MET 101  -1.898 -17.507   7.988
  385   2HG   MET 101          2HG       MET 101  -1.104 -19.066   8.204
  386   1HE   MET 101          1HE       MET 101  -1.589 -15.661   9.973
  387   2HE   MET 101          2HE       MET 101  -3.220 -16.324   9.988
  388   3HE   MET 101          3HE       MET 101  -2.341 -16.113  11.502
  389    H    LYS 102           H        LYS 102  -1.250 -17.705   5.047
  390    HA   LYS 102           HA       LYS 102  -1.996 -14.925   4.594
  391   1HB   LYS 102          1HB       LYS 102  -1.576 -16.569   2.706
  392   2HB   LYS 102          2HB       LYS 102  -3.061 -17.373   3.181
  393   1HG   LYS 102          1HG       LYS 102  -3.225 -14.461   2.689
  394   2HG   LYS 102          2HG       LYS 102  -2.962 -15.500   1.290
  395   1HD   LYS 102          1HD       LYS 102  -4.973 -16.684   1.667
  396   2HD   LYS 102          2HD       LYS 102  -5.139 -16.032   3.298
  397   1HE   LYS 102          1HE       LYS 102  -5.256 -13.741   2.086
  398   2HE   LYS 102          2HE       LYS 102  -5.642 -14.711   0.663
  399   1HZ   LYS 102          1HZ       LYS 102  -7.111 -14.805   3.238
  400   2HZ   LYS 102          2HZ       LYS 102  -7.635 -13.969   1.863
  401   3HZ   LYS 102          3HZ       LYS 102  -7.510 -15.658   1.835
  402    HA   PRO 103           HA       PRO 103  -5.472 -15.809   7.363
  403   1HB   PRO 103          1HB       PRO 103  -5.648 -13.009   7.876
  404   2HB   PRO 103          2HB       PRO 103  -4.999 -14.257   8.936
  405   1HG   PRO 103          1HG       PRO 103  -3.498 -12.251   7.791
  406   2HG   PRO 103          2HG       PRO 103  -2.844 -13.808   8.342
  407   1HD   PRO 103          1HD       PRO 103  -3.600 -12.941   5.572
  408   2HD   PRO 103          2HD       PRO 103  -2.186 -13.879   6.120
  409    H    VAL 104           H        VAL 104  -7.560 -14.281   7.684
  410    HA   VAL 104           HA       VAL 104  -8.785 -14.133   5.076
  411    HB   VAL 104           HB       VAL 104 -10.071 -13.161   7.598
  412    H    THR 105           H        THR 105  -9.778 -12.174   4.253
  413    HA   THR 105           HA       THR 105  -8.950  -9.707   5.576
  414    HB   THR 105           HB       THR 105  -8.060  -8.842   3.323
  415    HG1  THR 105           HG1      THR 105  -8.249 -11.604   2.854
  416    H    LEU 106           H        LEU 106  -9.588  -7.832   3.966
  417    HA   LEU 106           HA       LEU 106 -12.450  -8.031   3.833
  418   1HB   LEU 106          1HB       LEU 106 -11.737  -5.771   2.331
  419   2HB   LEU 106          2HB       LEU 106 -12.336  -5.822   3.973
  420    HG   LEU 106           HG       LEU 106  -9.749  -6.236   4.479
  421    H    TYR 107           H        TYR 107  -9.849  -8.512   1.601
  422    HA   TYR 107           HA       TYR 107 -11.283  -8.213  -0.807
  423   1HB   TYR 107          1HB       TYR 107  -8.809  -9.740  -0.028
  424   2HB   TYR 107          2HB       TYR 107  -9.456  -9.808  -1.660
  425    HD1  TYR 107           HD1      TYR 107  -7.780  -7.729   0.825
  426    HD2  TYR 107           HD2      TYR 107  -9.328  -7.880  -3.128
  427    HE1  TYR 107           HE1      TYR 107  -6.533  -5.686   0.263
  428    HE2  TYR 107           HE2      TYR 107  -8.096  -5.832  -3.702
  429    HH   TYR 107           HH       TYR 107  -7.132  -3.874  -2.530
  430    H    ASP 108           H        ASP 108 -10.863 -10.823   1.460
  431    HA   ASP 108           HA       ASP 108 -11.921 -12.901  -0.111
  432   1HB   ASP 108          1HB       ASP 108 -11.484 -12.466   2.854
  433   2HB   ASP 108          2HB       ASP 108 -12.084 -13.986   2.210
  434    H    VAL 109           H        VAL 109 -13.267 -11.094   2.636
  435    HA   VAL 109           HA       VAL 109 -15.820 -12.210   2.223
  436    HB   VAL 109           HB       VAL 109 -16.279 -11.436   4.218
  437    H    ALA 110           H        ALA 110 -14.220  -9.501   0.824
  438    HA   ALA 110           HA       ALA 110 -16.583  -8.217  -0.164
  439   1HB   ALA 110          1HB       ALA 110 -13.784  -8.061  -1.277
  440   2HB   ALA 110          2HB       ALA 110 -15.107  -6.934  -1.580
  441   3HB   ALA 110          3HB       ALA 110 -14.398  -7.051   0.031
  442    H    GLU 111           H        GLU 111 -14.390 -10.684  -1.211
  443    HA   GLU 111           HA       GLU 111 -15.296 -10.989  -3.886
  444   1HB   GLU 111          1HB       GLU 111 -13.356 -12.092  -2.145
  445   2HB   GLU 111          2HB       GLU 111 -14.295 -13.433  -2.758
  446   1HG   GLU 111          1HG       GLU 111 -13.143 -11.337  -4.559
  447   2HG   GLU 111          2HG       GLU 111 -12.238 -12.758  -4.063
  448    H    TYR 112           H        TYR 112 -15.960 -12.409  -0.830
  449    HA   TYR 112           HA       TYR 112 -17.805 -14.400  -1.491
  450   1HB   TYR 112          1HB       TYR 112 -16.487 -13.437   0.700
  451   2HB   TYR 112          2HB       TYR 112 -18.139 -13.003   1.041
  452    HD1  TYR 112           HD1      TYR 112 -16.178 -15.968  -0.104
  453    HD2  TYR 112           HD2      TYR 112 -19.424 -14.459   2.184
  454    HE1  TYR 112           HE1      TYR 112 -16.615 -18.227   0.760
  455    HE2  TYR 112           HE2      TYR 112 -19.867 -16.689   3.042
  456    HH   TYR 112           HH       TYR 112 -19.408 -18.865   2.860
  457    H    ALA 113           H        ALA 113 -18.310 -11.309   0.018
  458    HA   ALA 113           HA       ALA 113 -21.080 -11.244  -0.127
  459   1HB   ALA 113          1HB       ALA 113 -19.989  -9.866   1.432
  460   2HB   ALA 113          2HB       ALA 113 -20.807  -8.786   0.300
  461   3HB   ALA 113          3HB       ALA 113 -19.068  -9.045   0.172
  462    H    GLY 114           H        GLY 114 -18.796 -10.679  -2.603
  463   1HA   GLY 114          1HA       GLY 114 -20.909 -10.177  -4.495
  464   2HA   GLY 114          2HA       GLY 114 -19.191 -10.315  -4.858
  465    H    VAL 115           H        VAL 115 -18.203  -8.371  -3.151
  466    HA   VAL 115           HA       VAL 115 -19.110  -5.928  -4.450
  467    HB   VAL 115           HB       VAL 115 -18.925  -4.682  -2.312
  468    H    SER 116           H        SER 116 -17.377  -4.243  -3.053
  469    HA   SER 116           HA       SER 116 -14.770  -5.360  -3.826
  470   1HB   SER 116          1HB       SER 116 -14.041  -3.153  -4.391
  471   2HB   SER 116          2HB       SER 116 -15.640  -3.332  -5.113
  472    HG   SER 116           HG       SER 116 -16.497  -2.072  -3.524
  473    H    VAL 117           H        VAL 117 -12.983  -3.963  -2.573
  474    HA   VAL 117           HA       VAL 117 -13.373  -4.638   0.173
  475    HB   VAL 117           HB       VAL 117 -11.114  -3.798   0.486
  476    H    ALA 118           H        ALA 118 -14.084  -2.016  -1.769
  477    HA   ALA 118           HA       ALA 118 -13.765   0.053   0.157
  478   1HB   ALA 118          1HB       ALA 118 -15.350  -0.067  -2.395
  479   2HB   ALA 118          2HB       ALA 118 -15.167   1.382  -1.404
  480   3HB   ALA 118          3HB       ALA 118 -13.757   0.648  -2.162
  481    H    THR 119           H        THR 119 -16.356  -2.135  -0.893
  482    HA   THR 119           HA       THR 119 -18.374  -0.864   0.624
  483    HB   THR 119           HB       THR 119 -18.738  -3.713   0.130
  484    HG1  THR 119           HG1      THR 119 -18.758  -2.413  -2.277
  485    H    VAL 120           H        VAL 120 -16.267  -3.599   1.076
  486    HA   VAL 120           HA       VAL 120 -17.244  -4.394   3.589
  487    HB   VAL 120           HB       VAL 120 -14.607  -4.934   2.243
  488    H    SER 121           H        SER 121 -14.392  -2.351   2.783
  489    HA   SER 121           HA       SER 121 -13.540  -2.004   5.404
  490   1HB   SER 121          1HB       SER 121 -13.215  -0.425   2.885
  491   2HB   SER 121          2HB       SER 121 -12.691   0.273   4.419
  492    HG   SER 121           HG       SER 121 -11.409  -1.617   4.724
  493    H    ARG 122           H        ARG 122 -16.167  -0.552   3.612
  494    HA   ARG 122           HA       ARG 122 -16.597   1.600   5.396
  495   1HB   ARG 122          1HB       ARG 122 -18.363   0.158   3.464
  496   2HB   ARG 122          2HB       ARG 122 -18.942   1.486   4.442
  497   1HG   ARG 122          1HG       ARG 122 -16.527   1.806   2.721
  498   2HG   ARG 122          2HG       ARG 122 -18.151   1.996   2.065
  499   1HD   ARG 122          1HD       ARG 122 -18.590   3.653   3.896
  500   2HD   ARG 122          2HD       ARG 122 -16.886   3.541   4.319
  501    HE   ARG 122           HE       ARG 122 -17.278   4.211   1.570
  502   1HH1  ARG 122          1HH1      ARG 122 -17.211   5.500   4.826
  503   1HH2  ARG 122          1HH2      ARG 122 -16.805   6.371   0.902
  504   2HH1  ARG 122          2HH1      ARG 122 -16.835   7.115   4.313
  505   2HH2  ARG 122          2HH2      ARG 122 -16.613   7.610   2.098
  506    H    VAL 123           H        VAL 123 -18.059  -1.587   5.052
  507    HA   VAL 123           HA       VAL 123 -19.739  -1.396   7.322
  508    HB   VAL 123           HB       VAL 123 -18.637  -3.899   6.054
  509    H    VAL 124           H        VAL 124 -16.504  -2.617   6.786
  510    HA   VAL 124           HA       VAL 124 -15.913  -3.585   9.318
  511    HB   VAL 124           HB       VAL 124 -14.369  -2.469   7.016
  512    H    ASN 125           H        ASN 125 -15.984  -0.381   7.961
  513    HA   ASN 125           HA       ASN 125 -15.050   0.848  10.444
  514   1HB   ASN 125          1HB       ASN 125 -15.600   1.791   7.662
  515   2HB   ASN 125          2HB       ASN 125 -15.694   2.968   8.962
  516   1HD2  ASN 125          1HD2      ASN 125 -13.675   1.005   7.015
  517   1HD2  ASN 125          1HD2      ASN 125 -12.155   1.619   7.596
  518    H    GLN 126           H        GLN 126 -17.680  -0.596  10.142
  519    HA   GLN 126           HA       GLN 126 -19.760  -0.448  10.991
  520   1HB   GLN 126          1HB       GLN 126 -19.573   2.192  12.215
  521   2HB   GLN 126          2HB       GLN 126 -20.073   0.669  12.919
  522   1HG   GLN 126          1HG       GLN 126 -17.277   1.670  12.551
  523   2HG   GLN 126          2HG       GLN 126 -18.140   1.498  14.073
  524    H    ALA 127           H        ALA 127 -19.499   0.152   8.488
  525    HA   ALA 127           HA       ALA 127 -20.011   1.356   6.666
  526   1HB   ALA 127          1HB       ALA 127 -21.971   0.120   7.410
  527   2HB   ALA 127          2HB       ALA 127 -22.578   1.586   8.182
  528   3HB   ALA 127          3HB       ALA 127 -22.353   1.536   6.432
  529    H    SER 128           H        SER 128 -21.464   3.269   5.868
  530    HA   SER 128           HA       SER 128 -21.386   5.697   7.310
  531   1HB   SER 128          1HB       SER 128 -19.736   6.178   5.005
  532   2HB   SER 128          2HB       SER 128 -19.416   6.601   6.680
  533    HG   SER 128           HG       SER 128 -18.396   4.680   6.978
  534    H    HIS 129           H        HIS 129 -21.399   4.032   4.250
  535    HA   HIS 129           HA       HIS 129 -23.787   5.482   3.417
  536   1HB   HIS 129          1HB       HIS 129 -21.146   5.644   2.102
  537   2HB   HIS 129          2HB       HIS 129 -22.492   5.293   1.021
  538    HD1  HIS 129           HD1      HIS 129 -21.281   7.856   0.405
  539    HD2  HIS 129           HD2      HIS 129 -24.101   7.539   3.441
  540    HE1  HIS 129           HE1      HIS 129 -22.232  10.164   0.685
  541    HE2  HIS 129           HE2      HIS 129 -24.055   9.906   2.409
  542    H    VAL 130           H        VAL 130 -22.656   2.646   4.191
  543    HA   VAL 130           HA       VAL 130 -23.336   1.104   1.869
  544    HB   VAL 130           HB       VAL 130 -22.047   0.560   4.469
  545    H    SER 131           H        SER 131 -25.245   0.183   1.501
  546    HA   SER 131           HA       SER 131 -27.464   0.959   3.028
  547   1HB   SER 131          1HB       SER 131 -28.069  -1.314   1.375
  548   2HB   SER 131          2HB       SER 131 -28.489   0.383   1.106
  549    HG   SER 131           HG       SER 131 -27.217  -0.254  -0.598
  550    H    ALA 132           H        ALA 132 -28.861  -0.339   4.306
  551    HA   ALA 132           HA       ALA 132 -27.740  -1.900   6.241
  552   1HB   ALA 132          1HB       ALA 132 -29.959  -0.934   6.437
  553   2HB   ALA 132          2HB       ALA 132 -30.574  -2.058   5.224
  554   3HB   ALA 132          3HB       ALA 132 -30.006  -2.663   6.780
  555    H    LYS 133           H        LYS 133 -29.268  -3.036   3.241
  556    HA   LYS 133           HA       LYS 133 -29.077  -5.752   3.706
  557   1HB   LYS 133          1HB       LYS 133 -29.584  -4.049   1.450
  558   2HB   LYS 133          2HB       LYS 133 -28.650  -5.463   0.974
  559   1HG   LYS 133          1HG       LYS 133 -31.168  -5.632   2.607
  560   2HG   LYS 133          2HG       LYS 133 -31.152  -5.679   0.849
  561   1HD   LYS 133          1HD       LYS 133 -30.246  -7.749   0.762
  562   2HD   LYS 133          2HD       LYS 133 -29.313  -7.528   2.244
  563   1HE   LYS 133          1HE       LYS 133 -32.262  -8.088   2.011
  564   2HE   LYS 133          2HE       LYS 133 -31.026  -9.176   2.623
  565   1HZ   LYS 133          1HZ       LYS 133 -30.641  -7.622   4.458
  566   2HZ   LYS 133          2HZ       LYS 133 -31.877  -6.623   3.879
  567   3HZ   LYS 133          3HZ       LYS 133 -32.240  -8.176   4.431
  568    H    THR 134           H        THR 134 -26.776  -3.636   2.088
  569    HA   THR 134           HA       THR 134 -24.850  -5.574   1.523
  570    HB   THR 134           HB       THR 134 -24.392  -2.679   2.006
  571    HG1  THR 134           HG1      THR 134 -24.720  -2.500  -0.281
  572    H    ARG 135           H        ARG 135 -25.194  -3.407   4.271
  573    HA   ARG 135           HA       ARG 135 -22.918  -4.018   5.666
  574   1HB   ARG 135          1HB       ARG 135 -24.436  -2.332   6.480
  575   2HB   ARG 135          2HB       ARG 135 -25.714  -3.514   6.706
  576   1HG   ARG 135          1HG       ARG 135 -23.160  -3.783   8.222
  577   2HG   ARG 135          2HG       ARG 135 -24.373  -2.634   8.744
  578   1HD   ARG 135          1HD       ARG 135 -26.005  -4.418   8.854
  579   2HD   ARG 135          2HD       ARG 135 -24.789  -5.560   8.319
  580    HE   ARG 135           HE       ARG 135 -23.618  -5.229  10.392
  581   1HH1  ARG 135          1HH1      ARG 135 -26.884  -3.954  10.285
  582   1HH2  ARG 135          1HH2      ARG 135 -23.845  -5.173  12.643
  583   2HH1  ARG 135          2HH1      ARG 135 -27.048  -3.897  12.009
  584   2HH2  ARG 135          2HH2      ARG 135 -25.319  -4.600  13.357
  585    H    GLU 136           H        GLU 136 -25.895  -5.813   5.487
  586    HA   GLU 136           HA       GLU 136 -25.083  -7.856   7.316
  587   1HB   GLU 136          1HB       GLU 136 -27.283  -7.850   5.299
  588   2HB   GLU 136          2HB       GLU 136 -27.103  -9.016   6.582
  589   1HG   GLU 136          1HG       GLU 136 -27.779  -7.553   8.175
  590   2HG   GLU 136          2HG       GLU 136 -27.294  -6.146   7.241
  591    H    LYS 137           H        LYS 137 -25.140  -7.354   3.903
  592    HA   LYS 137           HA       LYS 137 -24.575  -9.824   2.842
  593   1HB   LYS 137          1HB       LYS 137 -25.126  -7.799   1.549
  594   2HB   LYS 137          2HB       LYS 137 -23.575  -7.106   1.984
  595   1HG   LYS 137          1HG       LYS 137 -22.633  -9.268   0.897
  596   2HG   LYS 137          2HG       LYS 137 -24.185  -9.272   0.052
  597   1HD   LYS 137          1HD       LYS 137 -22.347  -6.882   0.158
  598   2HD   LYS 137          2HD       LYS 137 -22.289  -8.092  -1.126
  599   1HE   LYS 137          1HE       LYS 137 -24.661  -6.388  -0.407
  600   2HE   LYS 137          2HE       LYS 137 -23.595  -6.135  -1.786
  601   1HZ   LYS 137          1HZ       LYS 137 -24.267  -8.413  -2.541
  602   2HZ   LYS 137          2HZ       LYS 137 -25.455  -8.401  -1.336
  603   3HZ   LYS 137          3HZ       LYS 137 -25.500  -7.256  -2.580
  604    H    VAL 138           H        VAL 138 -22.335  -7.406   3.929
  605    HA   VAL 138           HA       VAL 138 -20.065  -9.084   3.359
  606    HB   VAL 138           HB       VAL 138 -18.722  -7.326   3.424
  607    H    GLU 139           H        GLU 139 -21.805  -8.003   6.263
  608    HA   GLU 139           HA       GLU 139 -19.900  -8.898   8.096
  609   1HB   GLU 139          1HB       GLU 139 -22.862  -8.423   8.211
  610   2HB   GLU 139          2HB       GLU 139 -21.969  -9.014   9.592
  611   1HG   GLU 139          1HG       GLU 139 -20.545  -6.818   8.581
  612   2HG   GLU 139          2HG       GLU 139 -22.246  -6.356   8.639
  613    H    ALA 140           H        ALA 140 -22.619 -10.423   6.496
  614    HA   ALA 140           HA       ALA 140 -22.442 -12.874   7.832
  615   1HB   ALA 140          1HB       ALA 140 -23.396 -12.409   5.011
  616   2HB   ALA 140          2HB       ALA 140 -24.379 -12.179   6.458
  617   3HB   ALA 140          3HB       ALA 140 -23.789 -13.786   6.042
  618    H    ALA 141           H        ALA 141 -20.921 -11.623   4.964
  619    HA   ALA 141           HA       ALA 141 -19.567 -13.923   4.142
  620   1HB   ALA 141          1HB       ALA 141 -19.783 -12.058   2.648
  621   2HB   ALA 141          2HB       ALA 141 -18.066 -12.315   2.954
  622   3HB   ALA 141          3HB       ALA 141 -18.919 -11.002   3.764
  623    H    MET 142           H        MET 142 -18.650 -11.229   6.250
  624    HA   MET 142           HA       MET 142 -16.035 -11.888   6.801
  625   1HB   MET 142          1HB       MET 142 -18.126 -10.616   8.538
  626   2HB   MET 142          2HB       MET 142 -16.448 -10.780   9.011
  627   1HG   MET 142          1HG       MET 142 -15.809  -9.422   7.041
  628   2HG   MET 142          2HG       MET 142 -17.531  -9.178   6.709
  629   1HE   MET 142          1HE       MET 142 -16.048  -6.789   6.736
  630   2HE   MET 142          2HE       MET 142 -17.725  -6.399   7.107
  631   3HE   MET 142          3HE       MET 142 -16.424  -5.702   8.072
  632    H    ALA 143           H        ALA 143 -18.920 -13.248   7.913
  633    HA   ALA 143           HA       ALA 143 -17.914 -14.485  10.270
  634   1HB   ALA 143          1HB       ALA 143 -20.470 -14.953   8.768
  635   2HB   ALA 143          2HB       ALA 143 -20.236 -13.852  10.126
  636   3HB   ALA 143          3HB       ALA 143 -20.096 -15.594  10.370
  637    H    GLU 144           H        GLU 144 -18.610 -15.650   7.014
  638    HA   GLU 144           HA       GLU 144 -18.265 -18.341   7.548
  639   1HB   GLU 144          1HB       GLU 144 -17.817 -16.970   4.957
  640   2HB   GLU 144          2HB       GLU 144 -18.246 -18.653   5.210
  641   1HG   GLU 144          1HG       GLU 144 -20.139 -17.053   6.557
  642   2HG   GLU 144          2HG       GLU 144 -19.929 -16.430   4.935
  643    H    LEU 145           H        LEU 145 -16.030 -16.134   5.931
  644    HA   LEU 145           HA       LEU 145 -13.950 -18.058   5.983
  645   1HB   LEU 145          1HB       LEU 145 -12.561 -15.875   5.614
  646   2HB   LEU 145          2HB       LEU 145 -13.431 -16.649   4.336
  647    HG   LEU 145           HG       LEU 145 -13.436 -14.102   4.541
  648    H    ASN 146           H        ASN 146 -15.094 -15.749   8.174
  649    HA   ASN 146           HA       ASN 146 -14.644 -15.305  10.341
  650   1HB   ASN 146          1HB       ASN 146 -14.066 -17.687  10.615
  651   2HB   ASN 146          2HB       ASN 146 -12.443 -17.311  10.094
  652   1HD2  ASN 146          1HD2      ASN 146 -14.785 -16.902  12.589
  653   1HD2  ASN 146          1HD2      ASN 146 -13.662 -16.486  13.833
  654    H    TYR 147           H        TYR 147 -14.187 -13.508   8.972
  655    HA   TYR 147           HA       TYR 147 -11.863 -12.493   8.047
  656   1HB   TYR 147          1HB       TYR 147 -14.092 -11.505   7.767
  657   2HB   TYR 147          2HB       TYR 147 -14.068 -10.978   9.443
  658    HD1  TYR 147           HD1      TYR 147 -11.246 -10.731   7.018
  659    HD2  TYR 147           HD2      TYR 147 -14.252  -8.662   9.204
  660    HE1  TYR 147           HE1      TYR 147 -10.217  -8.582   6.411
  661    HE2  TYR 147           HE2      TYR 147 -13.230  -6.521   8.594
  662    HH   TYR 147           HH       TYR 147 -10.305  -6.380   6.595
  663    H    ILE 148           H        ILE 148 -12.242 -10.060  10.026
  664    HA   ILE 148           HA       ILE 148 -11.464  -9.303  12.067
  665    HB   ILE 148           HB       ILE 148  -9.826 -11.811  12.008
  666    HA   PRO 149           HA       PRO 149  -8.541  -7.302   9.361
  667   1HB   PRO 149          1HB       PRO 149  -8.960  -4.816  10.275
  668   2HB   PRO 149          2HB       PRO 149 -10.163  -5.658   9.289
  669   1HG   PRO 149          1HG       PRO 149 -10.164  -5.088  12.194
  670   2HG   PRO 149          2HG       PRO 149 -11.529  -5.282  11.078
  671   1HD   PRO 149          1HD       PRO 149 -10.469  -7.218  12.870
  672   2HD   PRO 149          2HD       PRO 149 -11.734  -7.468  11.655
  673    H    ASN 150           H        ASN 150  -6.732  -5.582   9.745
  674    HA   ASN 150           HA       ASN 150  -5.296  -6.328  12.174
  675   1HB   ASN 150          1HB       ASN 150  -4.544  -5.798   9.348
  676   2HB   ASN 150          2HB       ASN 150  -3.458  -5.119  10.571
  677   1HD2  ASN 150          1HD2      ASN 150  -3.255  -7.333   8.594
  678   1HD2  ASN 150          1HD2      ASN 150  -2.736  -8.698   9.524
  679    H    ARG 151           H        ARG 151  -5.049  -4.795  13.654
  680    HA   ARG 151           HA       ARG 151  -6.397  -2.362  13.551
  681   1HB   ARG 151          1HB       ARG 151  -4.831  -3.798  15.444
  682   2HB   ARG 151          2HB       ARG 151  -4.330  -2.111  15.457
  683   1HG   ARG 151          1HG       ARG 151  -6.053  -2.324  17.064
  684   2HG   ARG 151          2HG       ARG 151  -6.746  -1.492  15.671
  685   1HD   ARG 151          1HD       ARG 151  -7.043  -4.332  15.372
  686   2HD   ARG 151          2HD       ARG 151  -7.679  -3.827  16.934
  687    HE   ARG 151           HE       ARG 151  -8.583  -2.161  14.787
  688   1HH1  ARG 151          1HH1      ARG 151  -9.129  -5.199  16.436
  689   1HH2  ARG 151          1HH2      ARG 151 -10.817  -2.268  14.222
  690   2HH1  ARG 151          2HH1      ARG 151 -10.809  -5.277  16.015
  691   2HH2  ARG 151          2HH2      ARG 151 -11.770  -3.608  14.780
  692    H    CYS 152           H        CYS 152  -3.149  -3.055  12.496
  693    HA   CYS 152           HA       CYS 152  -2.353  -0.269  12.583
  694   1HB   CYS 152          1HB       CYS 152  -0.873  -2.476  12.697
  695   2HB   CYS 152          2HB       CYS 152  -0.874  -2.250  10.953
  696    H    ALA 153           H        ALA 153  -3.039  -2.631  10.063
  697    HA   ALA 153           HA       ALA 153  -2.907  -0.982   7.878
  698   1HB   ALA 153          1HB       ALA 153  -4.937  -3.166   8.367
  699   2HB   ALA 153          2HB       ALA 153  -4.540  -2.471   6.798
  700   3HB   ALA 153          3HB       ALA 153  -3.321  -3.376   7.689
  701    H    GLN 154           H        GLN 154  -5.482  -1.305  10.238
  702    HA   GLN 154           HA       GLN 154  -7.328   0.441   8.978
  703   1HB   GLN 154          1HB       GLN 154  -7.054  -0.516  11.825
  704   2HB   GLN 154          2HB       GLN 154  -8.424   0.384  11.200
  705   1HG   GLN 154          1HG       GLN 154  -8.548  -1.518   9.447
  706   2HG   GLN 154          2HG       GLN 154  -7.608  -2.413  10.635
  707    H    GLN 155           H        GLN 155  -4.997   0.753  11.622
  708    HA   GLN 155           HA       GLN 155  -5.472   3.419  12.298
  709   1HB   GLN 155          1HB       GLN 155  -3.254   1.520  12.648
  710   2HB   GLN 155          2HB       GLN 155  -2.883   3.211  12.916
  711   1HG   GLN 155          1HG       GLN 155  -4.854   1.462  14.345
  712   2HG   GLN 155          2HG       GLN 155  -3.445   2.285  15.000
  713    H    LEU 156           H        LEU 156  -3.278   2.009   9.949
  714    HA   LEU 156           HA       LEU 156  -2.122   4.410   9.044
  715   1HB   LEU 156          1HB       LEU 156  -1.452   1.914   8.772
  716   2HB   LEU 156          2HB       LEU 156  -2.494   1.958   7.362
  717    HG   LEU 156           HG       LEU 156  -1.093   3.611   6.312
  718    H    ALA 157           H        ALA 157  -4.395   2.318   7.363
  719    HA   ALA 157           HA       ALA 157  -5.127   4.071   5.352
  720   1HB   ALA 157          1HB       ALA 157  -5.654   1.659   5.367
  721   2HB   ALA 157          2HB       ALA 157  -7.032   2.660   4.911
  722   3HB   ALA 157          3HB       ALA 157  -6.939   1.969   6.532
  723    H    GLY 158           H        GLY 158  -6.399   3.901   8.609
  724   1HA   GLY 158          1HA       GLY 158  -8.104   5.080   9.638
  725   2HA   GLY 158          2HA       GLY 158  -8.612   5.666   8.059
  726    H    LYS 159           H        LYS 159  -5.383   6.183   8.284
  727    HA   LYS 159           HA       LYS 159  -5.489   8.670   9.749
  728   1HB   LYS 159          1HB       LYS 159  -3.599   6.894   9.772
  729   2HB   LYS 159          2HB       LYS 159  -3.112   7.659   8.274
  730   1HG   LYS 159          1HG       LYS 159  -3.381   9.819   9.878
  731   2HG   LYS 159          2HG       LYS 159  -2.843   8.594  11.030
  732   1HD   LYS 159          1HD       LYS 159  -0.837   9.470  10.261
  733   2HD   LYS 159          2HD       LYS 159  -1.049   8.059   9.224
  734   1HE   LYS 159          1HE       LYS 159  -0.406   9.848   7.811
  735   2HE   LYS 159          2HE       LYS 159  -2.130   9.594   7.550
  736   1HZ   LYS 159          1HZ       LYS 159  -2.423  11.418   9.286
  737   2HZ   LYS 159          2HZ       LYS 159  -0.798  11.779   9.013
  738   3HZ   LYS 159          3HZ       LYS 159  -1.911  11.890   7.742
  739    H    GLN 160           H        GLN 160  -6.502   7.938   6.791
  740    HA   GLN 160           HA       GLN 160  -5.121   9.732   5.125
  741   1HB   GLN 160          1HB       GLN 160  -7.808   8.489   4.905
  742   2HB   GLN 160          2HB       GLN 160  -7.169   9.537   3.689
  743   1HG   GLN 160          1HG       GLN 160  -5.351   8.060   3.297
  744   2HG   GLN 160          2HG       GLN 160  -5.882   7.021   4.601
  745    H    SER 161           H        SER 161  -6.175  11.567   4.041
  746    HA   SER 161           HA       SER 161  -6.927  13.696   4.079
  747   1HB   SER 161          1HB       SER 161  -8.915  12.501   5.969
  748   2HB   SER 161          2HB       SER 161  -9.054  14.121   5.302
  749    HG   SER 161           HG       SER 161  -9.970  11.969   4.235
  750    H    LEU 162           H        LEU 162  -4.934  12.717   6.086
  751    HA   LEU 162           HA       LEU 162  -5.087  15.020   7.895
  752   1HB   LEU 162          1HB       LEU 162  -4.236  12.244   8.640
  753   2HB   LEU 162          2HB       LEU 162  -4.084  13.642   9.680
  754    HG   LEU 162           HG       LEU 162  -6.752  12.724   8.631

  No H/Q in entry =         754
  Start of MODEL    8
    1    H1   MET   1           H1       MET   1  -2.193  14.586   5.163
    2    H2   MET   1           H2       MET   1  -3.004  15.599   4.075
    3    H3   MET   1           H3       MET   1  -2.382  14.121   3.547
    4    HA   MET   1           HA       MET   1  -0.980  15.884   2.796
    5   1HB   MET   1          1HB       MET   1   0.101  17.405   4.278
    6   2HB   MET   1          2HB       MET   1  -1.603  17.424   4.709
    7   1HG   MET   1          1HG       MET   1  -1.238  16.231   6.681
    8   2HG   MET   1          2HG       MET   1   0.351  15.676   6.159
    9   1HE   MET   1          1HE       MET   1   1.214  16.180   8.440
   10   2HE   MET   1          2HE       MET   1   1.517  17.784   9.110
   11   3HE   MET   1          3HE       MET   1  -0.104  17.092   9.172
   12    H    LYS   2           H        LYS   2   1.395  15.693   2.814
   13    HA   LYS   2           HA       LYS   2   2.286  13.266   4.218
   14   1HB   LYS   2          1HB       LYS   2   1.898  12.767   1.836
   15   2HB   LYS   2          2HB       LYS   2   3.019  14.047   1.394
   16   1HG   LYS   2          1HG       LYS   2   4.694  12.724   2.879
   17   2HG   LYS   2          2HG       LYS   2   3.572  11.388   2.620
   18   1HD   LYS   2          1HD       LYS   2   5.220  11.215   0.938
   19   2HD   LYS   2          2HD       LYS   2   3.776  11.855   0.150
   20   1HE   LYS   2          1HE       LYS   2   5.759  13.039  -0.607
   21   2HE   LYS   2          2HE       LYS   2   4.711  14.124   0.303
   22   1HZ   LYS   2          1HZ       LYS   2   7.148  12.781   1.352
   23   2HZ   LYS   2          2HZ       LYS   2   7.025  14.410   0.919
   24   3HZ   LYS   2          3HZ       LYS   2   6.144  13.821   2.236
   25    HA   PRO   3           HA       PRO   3   5.374  16.315   5.519
   26   1HB   PRO   3          1HB       PRO   3   6.125  14.223   7.401
   27   2HB   PRO   3          2HB       PRO   3   5.516  15.838   7.733
   28   1HG   PRO   3          1HG       PRO   3   4.055  13.625   8.218
   29   2HG   PRO   3          2HG       PRO   3   3.315  15.160   7.713
   30   1HD   PRO   3          1HD       PRO   3   3.930  12.721   6.083
   31   2HD   PRO   3          2HD       PRO   3   2.486  13.763   6.067
   32    H    VAL   4           H        VAL   4   7.789  15.360   6.559
   33    HA   VAL   4           HA       VAL   4   9.198  14.599   4.234
   34    HB   VAL   4           HB       VAL   4  10.220  13.976   6.968
   35    H    THR   5           H        THR   5   9.956  12.611   3.593
   36    HA   THR   5           HA       THR   5   9.202  10.288   5.173
   37    HB   THR   5           HB       THR   5   8.089   9.282   3.025
   38    HG1  THR   5           HG1      THR   5   8.463  11.863   2.303
   39    H    LEU   6           H        LEU   6   9.599   8.284   3.429
   40    HA   LEU   6           HA       LEU   6  12.467   8.417   3.194
   41   1HB   LEU   6          1HB       LEU   6  11.707   6.179   1.721
   42   2HB   LEU   6          2HB       LEU   6  12.352   6.224   3.344
   43    HG   LEU   6           HG       LEU   6   9.861   6.487   4.051
   44    H    TYR   7           H        TYR   7   9.805   9.017   1.097
   45    HA   TYR   7           HA       TYR   7  11.087   8.626  -1.370
   46   1HB   TYR   7          1HB       TYR   7   8.998  10.729  -0.857
   47   2HB   TYR   7          2HB       TYR   7   9.289   9.808  -2.323
   48    HD1  TYR   7           HD1      TYR   7   9.117   7.091  -1.747
   49    HD2  TYR   7           HD2      TYR   7   6.998  10.251   0.140
   50    HE1  TYR   7           HE1      TYR   7   7.325   5.525  -1.154
   51    HE2  TYR   7           HE2      TYR   7   5.203   8.691   0.753
   52    HH   TYR   7           HH       TYR   7   4.301   6.546  -0.005
   53    H    ASP   8           H        ASP   8  10.818  11.314   0.845
   54    HA   ASP   8           HA       ASP   8  12.006  13.297  -0.742
   55   1HB   ASP   8          1HB       ASP   8  11.776  13.007   2.276
   56   2HB   ASP   8          2HB       ASP   8  12.189  14.490   1.442
   57    H    VAL   9           H        VAL   9  13.310  11.471   2.008
   58    HA   VAL   9           HA       VAL   9  15.902  12.444   1.536
   59    HB   VAL   9           HB       VAL   9  16.372  11.651   3.516
   60    H    ALA  10           H        ALA  10  14.170   9.810   0.145
   61    HA   ALA  10           HA       ALA  10  16.473   8.431  -0.855
   62   1HB   ALA  10          1HB       ALA  10  13.604   8.358  -1.795
   63   2HB   ALA  10          2HB       ALA  10  14.886   7.299  -2.385
   64   3HB   ALA  10          3HB       ALA  10  14.381   7.220  -0.694
   65    H    GLU  11           H        GLU  11  14.400  11.006  -1.894
   66    HA   GLU  11           HA       GLU  11  15.305  11.244  -4.581
   67   1HB   GLU  11          1HB       GLU  11  13.368  12.380  -2.950
   68   2HB   GLU  11          2HB       GLU  11  14.431  13.714  -3.326
   69   1HG   GLU  11          1HG       GLU  11  13.069  11.920  -5.316
   70   2HG   GLU  11          2HG       GLU  11  12.625  13.573  -4.928
   71    H    TYR  12           H        TYR  12  16.010  12.717  -1.555
   72    HA   TYR  12           HA       TYR  12  17.951  14.605  -2.250
   73   1HB   TYR  12          1HB       TYR  12  16.611  13.783  -0.037
   74   2HB   TYR  12          2HB       TYR  12  18.218  13.202   0.296
   75    HD1  TYR  12           HD1      TYR  12  16.630  16.348  -0.964
   76    HD2  TYR  12           HD2      TYR  12  19.542  14.533   1.536
   77    HE1  TYR  12           HE1      TYR  12  17.268  18.563  -0.103
   78    HE2  TYR  12           HE2      TYR  12  20.187  16.715   2.402
   79    HH   TYR  12           HH       TYR  12  19.976  18.926   2.173
   80    H    ALA  13           H        ALA  13  18.298  11.506  -0.731
   81    HA   ALA  13           HA       ALA  13  21.070  11.290  -0.852
   82   1HB   ALA  13          1HB       ALA  13  18.980   9.146  -0.598
   83   2HB   ALA  13          2HB       ALA  13  19.813   9.988   0.707
   84   3HB   ALA  13          3HB       ALA  13  20.705   8.887  -0.343
   85    H    GLY  14           H        GLY  14  18.740  10.806  -3.318
   86   1HA   GLY  14          1HA       GLY  14  20.813  10.240  -5.229
   87   2HA   GLY  14          2HA       GLY  14  19.093  10.398  -5.569
   88    H    VAL  15           H        VAL  15  18.093   8.482  -3.845
   89    HA   VAL  15           HA       VAL  15  18.961   6.026  -5.158
   90    HB   VAL  15           HB       VAL  15  18.748   4.774  -3.027
   91    H    SER  16           H        SER  16  17.206   4.343  -3.850
   92    HA   SER  16           HA       SER  16  14.604   5.491  -4.603
   93   1HB   SER  16          1HB       SER  16  13.860   3.253  -5.085
   94   2HB   SER  16          2HB       SER  16  15.426   3.454  -5.867
   95    HG   SER  16           HG       SER  16  16.369   2.352  -4.112
   96    H    VAL  17           H        VAL  17  12.817   4.086  -3.340
   97    HA   VAL  17           HA       VAL  17  13.221   4.777  -0.587
   98    HB   VAL  17           HB       VAL  17  10.940   3.990  -0.268
   99    H    ALA  18           H        ALA  18  13.736   2.132  -2.598
  100    HA   ALA  18           HA       ALA  18  13.481   0.039  -0.710
  101   1HB   ALA  18          1HB       ALA  18  15.006   0.167  -3.306
  102   2HB   ALA  18          2HB       ALA  18  14.711  -1.300  -2.369
  103   3HB   ALA  18          3HB       ALA  18  13.358  -0.420  -3.084
  104    H    THR  19           H        THR  19  16.002   2.309  -1.622
  105    HA   THR  19           HA       THR  19  18.066   0.953  -0.214
  106    HB   THR  19           HB       THR  19  18.239   3.848  -0.809
  107    HG1  THR  19           HG1      THR  19  18.666   2.168  -2.981
  108    H    VAL  20           H        VAL  20  16.164   3.849   0.321
  109    HA   VAL  20           HA       VAL  20  17.250   4.577   2.789
  110    HB   VAL  20           HB       VAL  20  14.638   5.232   1.462
  111    H    SER  21           H        SER  21  14.376   2.588   2.108
  112    HA   SER  21           HA       SER  21  13.478   2.346   4.706
  113   1HB   SER  21          1HB       SER  21  12.004   1.541   3.122
  114   2HB   SER  21          2HB       SER  21  13.253   0.650   2.262
  115    HG   SER  21           HG       SER  21  11.809  -0.040   4.554
  116    H    ARG  22           H        ARG  22  16.188   0.767   3.053
  117    HA   ARG  22           HA       ARG  22  16.560  -1.292   4.969
  118   1HB   ARG  22          1HB       ARG  22  18.810  -0.010   3.483
  119   2HB   ARG  22          2HB       ARG  22  18.677  -1.652   4.047
  120   1HG   ARG  22          1HG       ARG  22  17.022  -0.492   1.841
  121   2HG   ARG  22          2HG       ARG  22  18.506  -1.417   1.616
  122   1HD   ARG  22          1HD       ARG  22  17.454  -3.322   2.779
  123   2HD   ARG  22          2HD       ARG  22  15.962  -2.393   2.910
  124    HE   ARG  22           HE       ARG  22  16.194  -2.315   0.336
  125   1HH1  ARG  22          1HH1      ARG  22  17.031  -5.013   2.409
  126   1HH2  ARG  22          1HH2      ARG  22  15.827  -3.907  -1.288
  127   2HH1  ARG  22          2HH1      ARG  22  16.754  -6.209   1.184
  128   2HH2  ARG  22          2HH2      ARG  22  16.051  -5.584  -0.905
  129    H    VAL  23           H        VAL  23  17.818   1.966   4.632
  130    HA   VAL  23           HA       VAL  23  19.511   1.853   6.912
  131    HB   VAL  23           HB       VAL  23  18.304   4.294   5.617
  132    H    VAL  24           H        VAL  24  16.240   2.934   6.276
  133    HA   VAL  24           HA       VAL  24  15.517   3.834   8.810
  134    HB   VAL  24           HB       VAL  24  14.055   2.615   6.479
  135    H    ASN  25           H        ASN  25  15.720   0.728   7.343
  136    HA   ASN  25           HA       ASN  25  14.641  -0.744   9.590
  137   1HB   ASN  25          1HB       ASN  25  15.587  -1.411   6.861
  138   2HB   ASN  25          2HB       ASN  25  15.747  -2.678   8.073
  139   1HD2  ASN  25          1HD2      ASN  25  13.658  -1.020   5.972
  140   1HD2  ASN  25          1HD2      ASN  25  12.190  -1.833   6.426
  141    H    GLN  26           H        GLN  26  17.281   0.905   9.500
  142    HA   GLN  26           HA       GLN  26  18.944   0.925  11.083
  143   1HB   GLN  26          1HB       GLN  26  18.220  -1.919  11.352
  144   2HB   GLN  26          2HB       GLN  26  19.820  -1.420  11.868
  145   1HG   GLN  26          1HG       GLN  26  17.806  -1.448  13.504
  146   2HG   GLN  26          2HG       GLN  26  19.025  -0.191  13.611
  147    H    ALA  27           H        ALA  27  18.794  -1.265   8.443
  148    HA   ALA  27           HA       ALA  27  20.053  -1.173   6.542
  149   1HB   ALA  27          1HB       ALA  27  22.419  -0.208   8.137
  150   2HB   ALA  27          2HB       ALA  27  21.265   0.859   7.337
  151   3HB   ALA  27          3HB       ALA  27  22.236  -0.263   6.385
  152    H    SER  28           H        SER  28  21.663  -2.598   5.719
  153    HA   SER  28           HA       SER  28  23.062  -4.551   7.025
  154   1HB   SER  28          1HB       SER  28  20.164  -5.191   6.780
  155   2HB   SER  28          2HB       SER  28  21.330  -6.488   6.561
  156    HG   SER  28           HG       SER  28  21.174  -4.775   8.828
  157    H    HIS  29           H        HIS  29  21.117  -3.459   4.462
  158    HA   HIS  29           HA       HIS  29  22.764  -4.889   2.513
  159   1HB   HIS  29          1HB       HIS  29  19.766  -4.744   2.600
  160   2HB   HIS  29          2HB       HIS  29  20.570  -4.728   1.035
  161    HD1  HIS  29           HD1      HIS  29  19.912  -7.051   0.256
  162    HD2  HIS  29           HD2      HIS  29  21.732  -7.045   3.989
  163    HE1  HIS  29           HE1      HIS  29  20.426  -9.462   0.764
  164    HE2  HIS  29           HE2      HIS  29  21.629  -9.421   2.972
  165    H    VAL  30           H        VAL  30  23.086  -2.415   3.695
  166    HA   VAL  30           HA       VAL  30  22.797  -0.580   1.434
  167    HB   VAL  30           HB       VAL  30  22.013  -0.208   4.274
  168    H    SER  31           H        SER  31  24.800   0.152   0.759
  169    HA   SER  31           HA       SER  31  27.162  -0.606   2.025
  170   1HB   SER  31          1HB       SER  31  27.079   1.846   0.307
  171   2HB   SER  31          2HB       SER  31  28.226   0.500   0.289
  172    HG   SER  31           HG       SER  31  26.790  -0.731  -0.821
  173    H    ALA  32           H        ALA  32  28.645   0.576   3.281
  174    HA   ALA  32           HA       ALA  32  27.702   2.070   5.375
  175   1HB   ALA  32          1HB       ALA  32  30.484   2.282   4.231
  176   2HB   ALA  32          2HB       ALA  32  29.928   0.967   5.263
  177   3HB   ALA  32          3HB       ALA  32  29.986   2.615   5.889
  178    H    LYS  33           H        LYS  33  29.142   3.251   2.349
  179    HA   LYS  33           HA       LYS  33  28.993   5.970   2.925
  180   1HB   LYS  33          1HB       LYS  33  29.771   4.408   0.749
  181   2HB   LYS  33          2HB       LYS  33  28.511   5.473   0.140
  182   1HG   LYS  33          1HG       LYS  33  30.876   6.439   1.717
  183   2HG   LYS  33          2HG       LYS  33  30.835   6.371  -0.039
  184   1HD   LYS  33          1HD       LYS  33  29.294   8.072  -0.208
  185   2HD   LYS  33          2HD       LYS  33  28.629   7.768   1.396
  186   1HE   LYS  33          1HE       LYS  33  31.324   8.988   0.811
  187   2HE   LYS  33          2HE       LYS  33  29.884   9.878   1.292
  188   1HZ   LYS  33          1HZ       LYS  33  29.968   8.211   3.296
  189   2HZ   LYS  33          2HZ       LYS  33  31.610   8.140   2.892
  190   3HZ   LYS  33          3HZ       LYS  33  30.902   9.620   3.292
  191    H    THR  34           H        THR  34  26.641   3.813   1.451
  192    HA   THR  34           HA       THR  34  24.690   5.711   0.797
  193    HB   THR  34           HB       THR  34  24.213   2.888   1.600
  194    HG1  THR  34           HG1      THR  34  24.315   2.774  -0.899
  195    H    ARG  35           H        ARG  35  25.158   3.710   3.640
  196    HA   ARG  35           HA       ARG  35  22.974   4.428   5.117
  197   1HB   ARG  35          1HB       ARG  35  24.520   2.725   5.871
  198   2HB   ARG  35          2HB       ARG  35  25.803   3.906   6.076
  199   1HG   ARG  35          1HG       ARG  35  23.251   4.153   7.626
  200   2HG   ARG  35          2HG       ARG  35  24.495   3.036   8.142
  201   1HD   ARG  35          1HD       ARG  35  26.082   4.905   8.164
  202   2HD   ARG  35          2HD       ARG  35  24.759   5.987   7.782
  203    HE   ARG  35           HE       ARG  35  23.837   5.606   9.928
  204   1HH1  ARG  35          1HH1      ARG  35  26.940   4.058   9.434
  205   1HH2  ARG  35          1HH2      ARG  35  24.253   5.332  12.167
  206   2HH1  ARG  35          2HH1      ARG  35  27.253   3.846  11.126
  207   2HH2  ARG  35          2HH2      ARG  35  25.725   4.574  12.680
  208    H    GLU  36           H        GLU  36  25.981   6.179   4.738
  209    HA   GLU  36           HA       GLU  36  25.229   8.307   6.505
  210   1HB   GLU  36          1HB       GLU  36  27.418   8.071   4.483
  211   2HB   GLU  36          2HB       GLU  36  27.206   9.471   5.502
  212   1HG   GLU  36          1HG       GLU  36  28.005   8.442   7.315
  213   2HG   GLU  36          2HG       GLU  36  27.342   6.877   6.852
  214    H    LYS  37           H        LYS  37  25.156   7.634   3.127
  215    HA   LYS  37           HA       LYS  37  24.579  10.052   1.948
  216   1HB   LYS  37          1HB       LYS  37  25.064   7.951   0.741
  217   2HB   LYS  37          2HB       LYS  37  23.528   7.303   1.282
  218   1HG   LYS  37          1HG       LYS  37  22.560   9.419   0.120
  219   2HG   LYS  37          2HG       LYS  37  24.069   9.343  -0.798
  220   1HD   LYS  37          1HD       LYS  37  22.312   6.929  -0.445
  221   2HD   LYS  37          2HD       LYS  37  22.014   8.106  -1.725
  222   1HE   LYS  37          1HE       LYS  37  24.534   6.514  -1.308
  223   2HE   LYS  37          2HE       LYS  37  23.332   6.258  -2.567
  224   1HZ   LYS  37          1HZ       LYS  37  23.830   8.560  -3.336
  225   2HZ   LYS  37          2HZ       LYS  37  25.138   8.591  -2.264
  226   3HZ   LYS  37          3HZ       LYS  37  25.103   7.466  -3.524
  227    H    VAL  38           H        VAL  38  22.353   7.685   3.200
  228    HA   VAL  38           HA       VAL  38  20.094   9.373   2.621
  229    HB   VAL  38           HB       VAL  38  18.737   7.639   2.764
  230    H    GLU  39           H        GLU  39  21.871   8.368   5.524
  231    HA   GLU  39           HA       GLU  39  20.030   9.330   7.380
  232   1HB   GLU  39          1HB       GLU  39  22.993   8.867   7.391
  233   2HB   GLU  39          2HB       GLU  39  22.170   9.524   8.783
  234   1HG   GLU  39          1HG       GLU  39  20.698   7.282   7.925
  235   2HG   GLU  39          2HG       GLU  39  22.401   6.829   7.949
  236    H    ALA  40           H        ALA  40  22.643  10.813   5.596
  237    HA   ALA  40           HA       ALA  40  22.543  13.307   6.846
  238   1HB   ALA  40          1HB       ALA  40  24.396  12.606   5.369
  239   2HB   ALA  40          2HB       ALA  40  23.314  12.741   3.982
  240   3HB   ALA  40          3HB       ALA  40  23.736  14.177   4.914
  241    H    ALA  41           H        ALA  41  20.819  11.938   4.148
  242    HA   ALA  41           HA       ALA  41  19.396  14.231   3.368
  243   1HB   ALA  41          1HB       ALA  41  18.711  11.310   3.049
  244   2HB   ALA  41          2HB       ALA  41  17.901  12.637   2.218
  245   3HB   ALA  41          3HB       ALA  41  19.605  12.308   1.903
  246    H    MET  42           H        MET  42  18.601  11.504   5.461
  247    HA   MET  42           HA       MET  42  16.047  12.187   6.214
  248   1HB   MET  42          1HB       MET  42  18.258  10.863   7.773
  249   2HB   MET  42          2HB       MET  42  16.610  10.974   8.346
  250   1HG   MET  42          1HG       MET  42  15.834   9.611   6.518
  251   2HG   MET  42          2HG       MET  42  17.462   9.588   5.827
  252   1HE   MET  42          1HE       MET  42  15.477   7.090   6.663
  253   2HE   MET  42          2HE       MET  42  16.994   6.833   5.803
  254   3HE   MET  42          3HE       MET  42  16.658   5.935   7.284
  255    H    ALA  43           H        ALA  43  19.107  13.136   7.447
  256    HA   ALA  43           HA       ALA  43  18.329  14.489   9.770
  257   1HB   ALA  43          1HB       ALA  43  20.788  14.843   8.085
  258   2HB   ALA  43          2HB       ALA  43  20.573  15.485   9.714
  259   3HB   ALA  43          3HB       ALA  43  20.591  13.743   9.450
  260    H    GLU  44           H        GLU  44  19.037  15.804   6.550
  261    HA   GLU  44           HA       GLU  44  18.789  18.490   7.217
  262   1HB   GLU  44          1HB       GLU  44  18.187  17.236   4.591
  263   2HB   GLU  44          2HB       GLU  44  18.644  18.901   4.887
  264   1HG   GLU  44          1HG       GLU  44  20.609  17.259   6.048
  265   2HG   GLU  44          2HG       GLU  44  20.274  16.661   4.436
  266    H    LEU  45           H        LEU  45  16.486  16.303   5.747
  267    HA   LEU  45           HA       LEU  45  14.377  18.200   5.660
  268   1HB   LEU  45          1HB       LEU  45  14.046  15.231   5.483
  269   2HB   LEU  45          2HB       LEU  45  13.173  16.489   4.651
  270    HG   LEU  45           HG       LEU  45  16.053  16.257   4.022
  271    H    ASN  46           H        ASN  46  15.513  15.916   7.972
  272    HA   ASN  46           HA       ASN  46  14.927  15.453  10.105
  273   1HB   ASN  46          1HB       ASN  46  14.282  17.781  10.422
  274   2HB   ASN  46          2HB       ASN  46  12.739  17.446   9.679
  275   1HD2  ASN  46          1HD2      ASN  46  14.717  16.945  12.449
  276   1HD2  ASN  46          1HD2      ASN  46  13.438  16.498  13.518
  277    H    TYR  47           H        TYR  47  14.585  13.628   8.601
  278    HA   TYR  47           HA       TYR  47  11.970  12.766   7.914
  279   1HB   TYR  47          1HB       TYR  47  13.839  11.981   6.617
  280   2HB   TYR  47          2HB       TYR  47  14.627  11.350   8.054
  281    HD1  TYR  47           HD1      TYR  47  11.323  10.948   6.340
  282    HD2  TYR  47           HD2      TYR  47  14.574   9.078   8.340
  283    HE1  TYR  47           HE1      TYR  47  10.259   8.754   6.013
  284    HE2  TYR  47           HE2      TYR  47  13.520   6.893   8.019
  285    HH   TYR  47           HH       TYR  47  10.591   6.525   6.106
  286    H    ILE  48           H        ILE  48  10.533  11.626   9.002
  287    HA   ILE  48           HA       ILE  48  11.377   9.998  11.281
  288    HB   ILE  48           HB       ILE  48   9.068  11.955  11.326
  289    HA   PRO  49           HA       PRO  49   8.749   7.393   8.773
  290   1HB   PRO  49          1HB       PRO  49   9.387   5.050   9.949
  291   2HB   PRO  49          2HB       PRO  49  10.475   5.876   8.825
  292   1HG   PRO  49          1HG       PRO  49  10.590   5.686  11.782
  293   2HG   PRO  49          2HG       PRO  49  11.904   5.790  10.602
  294   1HD   PRO  49          1HD       PRO  49  10.905   7.893  12.160
  295   2HD   PRO  49          2HD       PRO  49  11.957   8.061  10.742
  296    H    ASN  50           H        ASN  50   6.983   5.754   9.215
  297    HA   ASN  50           HA       ASN  50   5.627   6.449  11.700
  298   1HB   ASN  50          1HB       ASN  50   4.721   5.987   8.887
  299   2HB   ASN  50          2HB       ASN  50   3.645   5.471  10.193
  300   1HD2  ASN  50          1HD2      ASN  50   3.240   7.511   8.237
  301   1HD2  ASN  50          1HD2      ASN  50   3.044   8.997   9.099
  302    H    ARG  51           H        ARG  51   5.397   4.873  13.108
  303    HA   ARG  51           HA       ARG  51   6.585   2.378  12.814
  304   1HB   ARG  51          1HB       ARG  51   5.425   3.832  14.875
  305   2HB   ARG  51          2HB       ARG  51   4.496   2.343  14.799
  306   1HG   ARG  51          1HG       ARG  51   6.295   2.063  16.349
  307   2HG   ARG  51          2HG       ARG  51   6.606   1.064  14.942
  308   1HD   ARG  51          1HD       ARG  51   7.921   3.194  14.163
  309   2HD   ARG  51          2HD       ARG  51   7.987   3.494  15.892
  310    HE   ARG  51           HE       ARG  51   8.768   0.893  15.620
  311   1HH1  ARG  51          1HH1      ARG  51   9.902   3.954  14.340
  312   1HH2  ARG  51          1HH2      ARG  51  10.934   0.199  15.403
  313   2HH1  ARG  51          2HH1      ARG  51  11.543   3.418  14.180
  314   2HH2  ARG  51          2HH2      ARG  51  12.129   1.287  14.778
  315    H    CYS  52           H        CYS  52   3.361   3.328  11.885
  316    HA   CYS  52           HA       CYS  52   2.284   0.653  11.949
  317   1HB   CYS  52          1HB       CYS  52   1.126   3.084  11.995
  318   2HB   CYS  52          2HB       CYS  52   1.063   2.758  10.266
  319    H    ALA  53           H        ALA  53   3.158   2.930   9.425
  320    HA   ALA  53           HA       ALA  53   2.936   1.322   7.235
  321   1HB   ALA  53          1HB       ALA  53   3.575   3.742   7.271
  322   2HB   ALA  53          2HB       ALA  53   5.219   3.247   7.670
  323   3HB   ALA  53          3HB       ALA  53   4.501   2.763   6.135
  324    H    GLN  54           H        GLN  54   5.564   1.461   9.547
  325    HA   GLN  54           HA       GLN  54   7.308  -0.359   8.266
  326   1HB   GLN  54          1HB       GLN  54   7.069   0.437  11.163
  327   2HB   GLN  54          2HB       GLN  54   8.439  -0.378  10.431
  328   1HG   GLN  54          1HG       GLN  54   8.546   1.639   8.858
  329   2HG   GLN  54          2HG       GLN  54   7.506   2.422  10.037
  330    H    GLN  55           H        GLN  55   4.890  -0.621  10.803
  331    HA   GLN  55           HA       GLN  55   5.266  -3.340  11.418
  332   1HB   GLN  55          1HB       GLN  55   3.039  -1.401  11.810
  333   2HB   GLN  55          2HB       GLN  55   2.772  -3.096  12.171
  334   1HG   GLN  55          1HG       GLN  55   4.270  -1.055  13.613
  335   2HG   GLN  55          2HG       GLN  55   3.506  -2.532  14.214
  336    H    LEU  56           H        LEU  56   2.933  -1.754   9.283
  337    HA   LEU  56           HA       LEU  56   1.642  -4.053   8.348
  338   1HB   LEU  56          1HB       LEU  56   1.151  -1.512   8.070
  339   2HB   LEU  56          2HB       LEU  56   2.155  -1.647   6.635
  340    HG   LEU  56           HG       LEU  56   0.622  -3.263   5.668
  341    H    ALA  57           H        ALA  57   3.981  -2.134   6.639
  342    HA   ALA  57           HA       ALA  57   4.550  -3.855   4.552
  343   1HB   ALA  57          1HB       ALA  57   5.290  -1.445   4.826
  344   2HB   ALA  57          2HB       ALA  57   6.674  -2.077   5.718
  345   3HB   ALA  57          3HB       ALA  57   6.424  -2.538   4.033
  346    H    GLY  58           H        GLY  58   5.819  -3.976   7.797
  347   1HA   GLY  58          1HA       GLY  58   7.417  -5.345   8.755
  348   2HA   GLY  58          2HA       GLY  58   7.919  -5.824   7.142
  349    H    LYS  59           H        LYS  59   4.616  -6.167   7.412
  350    HA   LYS  59           HA       LYS  59   4.727  -8.836   8.538
  351   1HB   LYS  59          1HB       LYS  59   2.940  -7.042   9.072
  352   2HB   LYS  59          2HB       LYS  59   2.246  -7.525   7.539
  353   1HG   LYS  59          1HG       LYS  59   2.503  -9.939   8.627
  354   2HG   LYS  59          2HG       LYS  59   2.364  -8.983  10.102
  355   1HD   LYS  59          1HD       LYS  59   0.162  -9.600   9.568
  356   2HD   LYS  59          2HD       LYS  59   0.306  -7.929   9.025
  357   1HE   LYS  59          1HE       LYS  59  -0.807  -9.081   7.289
  358   2HE   LYS  59          2HE       LYS  59   0.850  -8.851   6.737
  359   1HZ   LYS  59          1HZ       LYS  59   1.292 -11.165   7.575
  360   2HZ   LYS  59          2HZ       LYS  59  -0.380 -11.341   7.768
  361   3HZ   LYS  59          3HZ       LYS  59   0.266 -11.060   6.230
  362    H    GLN  60           H        GLN  60   5.536  -7.772   5.698
  363    HA   GLN  60           HA       GLN  60   3.919  -8.994   3.817
  364   1HB   GLN  60          1HB       GLN  60   6.687  -8.039   3.875
  365   2HB   GLN  60          2HB       GLN  60   6.278  -9.140   2.590
  366   1HG   GLN  60          1HG       GLN  60   4.445  -7.677   1.953
  367   2HG   GLN  60          2HG       GLN  60   4.922  -6.565   3.220
  368    H    SER  61           H        SER  61   6.740 -10.317   5.461
  369    HA   SER  61           HA       SER  61   6.162 -12.935   4.283
  370   1HB   SER  61          1HB       SER  61   8.478 -13.143   5.839
  371   2HB   SER  61          2HB       SER  61   8.401 -12.969   4.085
  372    HG   SER  61           HG       SER  61   8.915 -10.907   4.239
  373    H    LEU  62           H        LEU  62   4.767 -11.504   6.611
  374    HA   LEU  62           HA       LEU  62   5.117 -13.611   8.630
  375   1HB   LEU  62          1HB       LEU  62   4.528 -10.733   8.805
  376   2HB   LEU  62          2HB       LEU  62   3.696 -11.760   9.946
  377    HG   LEU  62           HG       LEU  62   5.683 -10.864  10.970
  378    H1   MET 101           H1       MET 101   2.082 -14.020   4.589
  379    H2   MET 101           H2       MET 101   2.104 -14.545   6.200
  380    H3   MET 101           H3       MET 101   2.765 -15.517   4.978
  381    HA   MET 101           HA       MET 101   0.657 -15.898   4.001
  382   1HB   MET 101          1HB       MET 101  -0.269 -17.319   5.612
  383   2HB   MET 101          2HB       MET 101   1.414 -17.189   6.099
  384   1HG   MET 101          1HG       MET 101   0.921 -16.060   8.006
  385   2HG   MET 101          2HG       MET 101  -0.486 -15.267   7.303
  386   1HE   MET 101          1HE       MET 101  -1.391 -15.564   9.656
  387   2HE   MET 101          2HE       MET 101  -2.190 -17.022  10.245
  388   3HE   MET 101          3HE       MET 101  -0.446 -16.836  10.429
  389    H    LYS 102           H        LYS 102  -1.689 -15.667   4.151
  390    HA   LYS 102           HA       LYS 102  -2.506 -13.124   5.372
  391   1HB   LYS 102          1HB       LYS 102  -2.185 -12.825   2.948
  392   2HB   LYS 102          2HB       LYS 102  -3.319 -14.134   2.646
  393   1HG   LYS 102          1HG       LYS 102  -4.965 -12.689   4.040
  394   2HG   LYS 102          2HG       LYS 102  -3.842 -11.379   3.671
  395   1HD   LYS 102          1HD       LYS 102  -5.512 -11.326   1.996
  396   2HD   LYS 102          2HD       LYS 102  -4.078 -12.021   1.244
  397   1HE   LYS 102          1HE       LYS 102  -6.080 -13.244   0.596
  398   2HE   LYS 102          2HE       LYS 102  -5.001 -14.262   1.542
  399   1HZ   LYS 102          1HZ       LYS 102  -6.394 -13.844   3.493
  400   2HZ   LYS 102          2HZ       LYS 102  -7.440 -12.898   2.555
  401   3HZ   LYS 102          3HZ       LYS 102  -7.283 -14.551   2.244
  402    HA   PRO 103           HA       PRO 103  -5.591 -16.010   6.997
  403   1HB   PRO 103          1HB       PRO 103  -6.370 -13.791   8.689
  404   2HB   PRO 103          2HB       PRO 103  -5.646 -15.326   9.152
  405   1HG   PRO 103          1HG       PRO 103  -4.332 -12.965   9.354
  406   2HG   PRO 103          2HG       PRO 103  -3.508 -14.507   9.054
  407   1HD   PRO 103          1HD       PRO 103  -4.237 -12.337   7.125
  408   2HD   PRO 103          2HD       PRO 103  -2.752 -13.314   7.225
  409    H    VAL 104           H        VAL 104  -7.990 -14.958   7.986
  410    HA   VAL 104           HA       VAL 104  -9.451 -14.431   5.628
  411    HB   VAL 104           HB       VAL 104 -10.413 -13.530   8.310
  412    H    THR 105           H        THR 105 -10.233 -12.492   4.828
  413    HA   THR 105           HA       THR 105  -9.391 -10.045   6.165
  414    HB   THR 105           HB       THR 105  -8.351  -9.265   3.893
  415    HG1  THR 105           HG1      THR 105  -8.724 -11.955   3.512
  416    H    LEU 106           H        LEU 106  -9.832  -8.195   4.292
  417    HA   LEU 106           HA       LEU 106 -12.702  -8.326   4.118
  418   1HB   LEU 106          1HB       LEU 106 -11.924  -6.242   2.433
  419   2HB   LEU 106          2HB       LEU 106 -12.565  -6.121   4.053
  420    HG   LEU 106           HG       LEU 106 -10.063  -6.386   4.758
  421    H    TYR 107           H        TYR 107 -10.082  -9.141   2.040
  422    HA   TYR 107           HA       TYR 107 -11.387  -8.959  -0.441
  423   1HB   TYR 107          1HB       TYR 107  -9.303 -11.015   0.276
  424   2HB   TYR 107          2HB       TYR 107  -9.607 -10.273  -1.284
  425    HD1  TYR 107           HD1      TYR 107  -9.455  -7.483  -0.963
  426    HD2  TYR 107           HD2      TYR 107  -7.263 -10.464   1.124
  427    HE1  TYR 107           HE1      TYR 107  -7.644  -5.870  -0.579
  428    HE2  TYR 107           HE2      TYR 107  -5.450  -8.858   1.531
  429    HH   TYR 107           HH       TYR 107  -4.592  -6.746   0.418
  430    H    ASP 108           H        ASP 108 -11.097 -11.459   1.991
  431    HA   ASP 108           HA       ASP 108 -12.311 -13.569   0.604
  432   1HB   ASP 108          1HB       ASP 108 -11.974 -12.973   3.563
  433   2HB   ASP 108          2HB       ASP 108 -12.536 -14.511   2.941
  434    H    VAL 109           H        VAL 109 -13.562 -11.507   3.203
  435    HA   VAL 109           HA       VAL 109 -16.167 -12.493   2.863
  436    HB   VAL 109           HB       VAL 109 -16.603 -11.512   4.766
  437    H    ALA 110           H        ALA 110 -14.446 -10.014   1.201
  438    HA   ALA 110           HA       ALA 110 -16.758  -8.721   0.111
  439   1HB   ALA 110          1HB       ALA 110 -13.928  -8.777  -0.930
  440   2HB   ALA 110          2HB       ALA 110 -15.210  -7.705  -1.492
  441   3HB   ALA 110          3HB       ALA 110 -14.605  -7.569   0.161
  442    H    GLU 111           H        GLU 111 -14.707 -11.397  -0.728
  443    HA   GLU 111           HA       GLU 111 -15.656 -11.879  -3.369
  444   1HB   GLU 111          1HB       GLU 111 -13.686 -12.864  -1.693
  445   2HB   GLU 111          2HB       GLU 111 -14.771 -14.222  -1.875
  446   1HG   GLU 111          1HG       GLU 111 -13.547 -12.677  -4.144
  447   2HG   GLU 111          2HG       GLU 111 -12.973 -14.219  -3.533
  448    H    TYR 112           H        TYR 112 -16.316 -13.070  -0.217
  449    HA   TYR 112           HA       TYR 112 -18.288 -14.989  -0.687
  450   1HB   TYR 112          1HB       TYR 112 -16.894 -13.954   1.407
  451   2HB   TYR 112          2HB       TYR 112 -18.502 -13.355   1.708
  452    HD1  TYR 112           HD1      TYR 112 -16.933 -16.607   0.721
  453    HD2  TYR 112           HD2      TYR 112 -19.772 -14.556   3.118
  454    HE1  TYR 112           HE1      TYR 112 -17.531 -18.728   1.820
  455    HE2  TYR 112           HE2      TYR 112 -20.374 -16.640   4.218
  456    HH   TYR 112           HH       TYR 112 -20.188 -18.873   4.184
  457    H    ALA 113           H        ALA 113 -18.585 -11.760   0.544
  458    HA   ALA 113           HA       ALA 113 -21.353 -11.542   0.472
  459   1HB   ALA 113          1HB       ALA 113 -20.082 -10.099   1.858
  460   2HB   ALA 113          2HB       ALA 113 -20.956  -9.097   0.699
  461   3HB   ALA 113          3HB       ALA 113 -19.239  -9.420   0.465
  462    H    GLY 114           H        GLY 114 -19.077 -11.230  -2.077
  463   1HA   GLY 114          1HA       GLY 114 -21.212 -10.882  -3.987
  464   2HA   GLY 114          2HA       GLY 114 -19.502 -11.081  -4.352
  465    H    VAL 115           H        VAL 115 -18.439  -9.033  -2.868
  466    HA   VAL 115           HA       VAL 115 -19.290  -6.688  -4.376
  467    HB   VAL 115           HB       VAL 115 -19.060  -5.256  -2.364
  468    H    SER 116           H        SER 116 -17.520  -4.903  -3.300
  469    HA   SER 116           HA       SER 116 -14.933  -6.162  -3.918
  470   1HB   SER 116          1HB       SER 116 -14.160  -4.010  -4.647
  471   2HB   SER 116          2HB       SER 116 -15.748  -4.249  -5.377
  472    HG   SER 116           HG       SER 116 -16.636  -2.902  -3.821
  473    H    VAL 117           H        VAL 117 -13.135  -4.581  -2.806
  474    HA   VAL 117           HA       VAL 117 -13.533  -5.034   0.002
  475    HB   VAL 117           HB       VAL 117 -11.255  -4.245   0.251
  476    H    ALA 118           H        ALA 118 -14.034  -2.580  -2.254
  477    HA   ALA 118           HA       ALA 118 -13.754  -0.329  -0.562
  478   1HB   ALA 118          1HB       ALA 118 -15.300  -0.694  -3.124
  479   2HB   ALA 118          2HB       ALA 118 -15.024   0.856  -2.323
  480   3HB   ALA 118          3HB       ALA 118 -13.662  -0.063  -2.960
  481    H    THR 119           H        THR 119 -16.290  -2.661  -1.246
  482    HA   THR 119           HA       THR 119 -18.348  -1.200   0.056
  483    HB   THR 119           HB       THR 119 -18.553  -4.129  -0.210
  484    HG1  THR 119           HG1      THR 119 -18.833  -2.733  -2.605
  485    H    VAL 120           H        VAL 120 -16.452  -4.050   0.847
  486    HA   VAL 120           HA       VAL 120 -17.503  -4.532   3.388
  487    HB   VAL 120           HB       VAL 120 -14.897  -5.309   2.120
  488    H    SER 121           H        SER 121 -14.644  -2.611   2.492
  489    HA   SER 121           HA       SER 121 -13.692  -2.140   5.040
  490   1HB   SER 121          1HB       SER 121 -12.248  -1.496   3.351
  491   2HB   SER 121          2HB       SER 121 -13.508  -0.665   2.445
  492    HG   SER 121           HG       SER 121 -12.034   0.197   4.675
  493    H    ARG 122           H        ARG 122 -16.424  -0.720   3.295
  494    HA   ARG 122           HA       ARG 122 -16.780   1.494   5.019
  495   1HB   ARG 122          1HB       ARG 122 -19.035   0.075   3.671
  496   2HB   ARG 122          2HB       ARG 122 -18.918   1.757   4.104
  497   1HG   ARG 122          1HG       ARG 122 -17.250   0.459   1.983
  498   2HG   ARG 122          2HG       ARG 122 -18.754   1.331   1.691
  499   1HD   ARG 122          1HD       ARG 122 -17.738   3.347   2.693
  500   2HD   ARG 122          2HD       ARG 122 -16.225   2.463   2.885
  501    HE   ARG 122           HE       ARG 122 -16.522   2.166   0.318
  502   1HH1  ARG 122          1HH1      ARG 122 -17.197   5.028   2.221
  503   1HH2  ARG 122          1HH2      ARG 122 -16.179   3.618  -1.428
  504   2HH1  ARG 122          2HH1      ARG 122 -16.940   6.128   0.902
  505   2HH2  ARG 122          2HH2      ARG 122 -16.352   5.326  -1.167
  506    H    VAL 123           H        VAL 123 -18.040  -1.782   5.021
  507    HA   VAL 123           HA       VAL 123 -19.699  -1.428   7.308
  508    HB   VAL 123           HB       VAL 123 -18.556  -4.003   6.238
  509    H    VAL 124           H        VAL 124 -16.454  -2.599   6.703
  510    HA   VAL 124           HA       VAL 124 -15.668  -3.265   9.291
  511    HB   VAL 124           HB       VAL 124 -14.247  -2.248   6.841
  512    H    ASN 125           H        ASN 125 -15.897  -0.289   7.563
  513    HA   ASN 125           HA       ASN 125 -14.775   1.380   9.655
  514   1HB   ASN 125          1HB       ASN 125 -15.778   1.797   6.900
  515   2HB   ASN 125          2HB       ASN 125 -15.946   3.162   7.998
  516   1HD2  ASN 125          1HD2      ASN 125 -13.845   1.289   6.081
  517   1HD2  ASN 125          1HD2      ASN 125 -12.389   2.181   6.416
  518    H    GLN 126           H        GLN 126 -17.391  -0.289   9.750
  519    HA   GLN 126           HA       GLN 126 -19.034  -0.198  11.357
  520   1HB   GLN 126          1HB       GLN 126 -18.358   2.674  11.358
  521   2HB   GLN 126          2HB       GLN 126 -19.935   2.183  11.955
  522   1HG   GLN 126          1HG       GLN 126 -17.874   2.398  13.532
  523   2HG   GLN 126          2HG       GLN 126 -19.071   1.140  13.782
  524    H    ALA 127           H        ALA 127 -18.936   1.755   8.528
  525    HA   ALA 127           HA       ALA 127 -20.232   1.480   6.651
  526   1HB   ALA 127          1HB       ALA 127 -22.496   0.633   8.464
  527   2HB   ALA 127          2HB       ALA 127 -22.540   0.710   6.702
  528   3HB   ALA 127          3HB       ALA 127 -21.477  -0.443   7.510
  529    H    SER 128           H        SER 128 -21.787   2.873   5.716
  530    HA   SER 128           HA       SER 128 -23.161   4.953   6.862
  531   1HB   SER 128          1HB       SER 128 -20.264   5.563   6.464
  532   2HB   SER 128          2HB       SER 128 -21.451   6.835   6.217
  533    HG   SER 128           HG       SER 128 -21.345   5.267   8.577
  534    H    HIS 129           H        HIS 129 -21.250   3.622   4.389
  535    HA   HIS 129           HA       HIS 129 -22.933   4.863   2.338
  536   1HB   HIS 129          1HB       HIS 129 -19.938   4.692   2.382
  537   2HB   HIS 129          2HB       HIS 129 -20.773   4.539   0.837
  538    HD1  HIS 129           HD1      HIS 129 -20.052   6.798  -0.131
  539    HD2  HIS 129           HD2      HIS 129 -21.927   7.101   3.564
  540    HE1  HIS 129           HE1      HIS 129 -20.569   9.241   0.174
  541    HE2  HIS 129           HE2      HIS 129 -21.497   9.416   2.509
  542    H    VAL 130           H        VAL 130 -23.275   2.550   3.762
  543    HA   VAL 130           HA       VAL 130 -23.067   0.485   1.710
  544    HB   VAL 130           HB       VAL 130 -22.222   0.377   4.558
  545    H    SER 131           H        SER 131 -25.075  -0.273   1.179
  546    HA   SER 131           HA       SER 131 -27.400   0.614   2.455
  547   1HB   SER 131          1HB       SER 131 -27.291  -1.928   0.850
  548   2HB   SER 131          2HB       SER 131 -28.554  -0.691   0.889
  549    HG   SER 131           HG       SER 131 -27.142   0.701  -0.228
  550    H    ALA 132           H        ALA 132 -28.884  -0.511   3.794
  551    HA   ALA 132           HA       ALA 132 -27.904  -1.890   5.942
  552   1HB   ALA 132          1HB       ALA 132 -30.111  -0.861   5.892
  553   2HB   ALA 132          2HB       ALA 132 -30.203  -2.536   6.437
  554   3HB   ALA 132          3HB       ALA 132 -30.680  -2.116   4.791
  555    H    LYS 133           H        LYS 133 -29.343  -3.268   3.001
  556    HA   LYS 133           HA       LYS 133 -29.159  -5.945   3.731
  557   1HB   LYS 133          1HB       LYS 133 -29.956  -4.525   1.472
  558   2HB   LYS 133          2HB       LYS 133 -28.685  -5.608   0.923
  559   1HG   LYS 133          1HG       LYS 133 -31.036  -6.511   2.557
  560   2HG   LYS 133          2HG       LYS 133 -30.995  -6.536   0.799
  561   1HD   LYS 133          1HD       LYS 133 -29.418  -8.213   0.722
  562   2HD   LYS 133          2HD       LYS 133 -28.781  -7.825   2.319
  563   1HE   LYS 133          1HE       LYS 133 -31.434  -9.124   1.725
  564   2HE   LYS 133          2HE       LYS 133 -29.997  -9.941   2.336
  565   1HZ   LYS 133          1HZ       LYS 133 -30.252  -8.078   4.193
  566   2HZ   LYS 133          2HZ       LYS 133 -31.877  -8.200   3.731
  567   3HZ   LYS 133          3HZ       LYS 133 -31.055  -9.563   4.284
  568    H    THR 134           H        THR 134 -26.820  -3.869   2.128
  569    HA   THR 134           HA       THR 134 -24.871  -5.825   1.622
  570    HB   THR 134           HB       THR 134 -24.411  -2.931   2.146
  571    HG1  THR 134           HG1      THR 134 -24.502  -2.926  -0.284
  572    H    ARG 135           H        ARG 135 -25.339  -3.592   4.298
  573    HA   ARG 135           HA       ARG 135 -23.149  -4.211   5.832
  574   1HB   ARG 135          1HB       ARG 135 -24.669  -2.441   6.476
  575   2HB   ARG 135          2HB       ARG 135 -25.982  -3.583   6.718
  576   1HG   ARG 135          1HG       ARG 135 -23.486  -3.843   8.341
  577   2HG   ARG 135          2HG       ARG 135 -24.670  -2.621   8.760
  578   1HD   ARG 135          1HD       ARG 135 -26.370  -4.378   8.864
  579   2HD   ARG 135          2HD       ARG 135 -25.121  -5.564   8.541
  580    HE   ARG 135           HE       ARG 135 -24.189  -5.161  10.675
  581   1HH1  ARG 135          1HH1      ARG 135 -27.169  -3.392  10.106
  582   1HH2  ARG 135          1HH2      ARG 135 -24.578  -4.767  12.888
  583   2HH1  ARG 135          2HH1      ARG 135 -27.462  -3.097  11.789
  584   2HH2  ARG 135          2HH2      ARG 135 -25.989  -3.877  13.374
  585    H    GLU 136           H        GLU 136 -26.229  -5.884   5.677
  586    HA   GLU 136           HA       GLU 136 -25.562  -7.908   7.563
  587   1HB   GLU 136          1HB       GLU 136 -27.648  -7.869   5.420
  588   2HB   GLU 136          2HB       GLU 136 -27.565  -9.056   6.690
  589   1HG   GLU 136          1HG       GLU 136 -28.180  -7.533   8.306
  590   2HG   GLU 136          2HG       GLU 136 -27.798  -6.154   7.282
  591    H    LYS 137           H        LYS 137 -25.398  -7.539   4.135
  592    HA   LYS 137           HA       LYS 137 -24.807 -10.063   3.199
  593   1HB   LYS 137          1HB       LYS 137 -25.270  -8.066   1.805
  594   2HB   LYS 137          2HB       LYS 137 -23.722  -7.402   2.283
  595   1HG   LYS 137          1HG       LYS 137 -22.786  -9.617   1.312
  596   2HG   LYS 137          2HG       LYS 137 -24.309  -9.622   0.414
  597   1HD   LYS 137          1HD       LYS 137 -22.611  -7.156   0.495
  598   2HD   LYS 137          2HD       LYS 137 -22.209  -8.470  -0.610
  599   1HE   LYS 137          1HE       LYS 137 -24.868  -7.079  -0.489
  600   2HE   LYS 137          2HE       LYS 137 -23.598  -6.716  -1.648
  601   1HZ   LYS 137          1HZ       LYS 137 -23.759  -9.155  -2.279
  602   2HZ   LYS 137          2HZ       LYS 137 -25.216  -9.181  -1.422
  603   3HZ   LYS 137          3HZ       LYS 137 -25.038  -8.155  -2.758
  604    H    VAL 138           H        VAL 138 -22.571  -7.596   4.232
  605    HA   VAL 138           HA       VAL 138 -20.321  -9.334   3.797
  606    HB   VAL 138           HB       VAL 138 -18.948  -7.599   3.803
  607    H    GLU 139           H        GLU 139 -22.073  -8.078   6.615
  608    HA   GLU 139           HA       GLU 139 -20.221  -8.858   8.543
  609   1HB   GLU 139          1HB       GLU 139 -23.202  -8.468   8.543
  610   2HB   GLU 139          2HB       GLU 139 -22.333  -8.960   9.977
  611   1HG   GLU 139          1HG       GLU 139 -20.934  -6.777   8.935
  612   2HG   GLU 139          2HG       GLU 139 -22.648  -6.360   8.855
  613    H    ALA 140           H        ALA 140 -22.832 -10.519   6.914
  614    HA   ALA 140           HA       ALA 140 -22.688 -12.910   8.359
  615   1HB   ALA 140          1HB       ALA 140 -23.498 -12.580   5.477
  616   2HB   ALA 140          2HB       ALA 140 -24.564 -12.333   6.858
  617   3HB   ALA 140          3HB       ALA 140 -23.901 -13.936   6.529
  618    H    ALA 141           H        ALA 141 -21.027 -11.760   5.514
  619    HA   ALA 141           HA       ALA 141 -19.622 -14.113   4.893
  620   1HB   ALA 141          1HB       ALA 141 -19.874 -12.323   3.278
  621   2HB   ALA 141          2HB       ALA 141 -18.163 -12.627   3.576
  622   3HB   ALA 141          3HB       ALA 141 -18.950 -11.232   4.313
  623    H    MET 142           H        MET 142 -18.785 -11.216   6.724
  624    HA   MET 142           HA       MET 142 -16.212 -11.803   7.473
  625   1HB   MET 142          1HB       MET 142 -18.429 -10.403   8.944
  626   2HB   MET 142          2HB       MET 142 -16.788 -10.464   9.545
  627   1HG   MET 142          1HG       MET 142 -15.994  -9.221   7.647
  628   2HG   MET 142          2HG       MET 142 -17.607  -9.262   6.920
  629   1HE   MET 142          1HE       MET 142 -15.671  -6.695   7.605
  630   2HE   MET 142          2HE       MET 142 -17.179  -6.505   6.709
  631   3HE   MET 142          3HE       MET 142 -16.862  -5.505   8.130
  632    H    ALA 143           H        ALA 143 -19.211 -12.697   8.853
  633    HA   ALA 143           HA       ALA 143 -18.345 -13.856  11.255
  634   1HB   ALA 143          1HB       ALA 143 -20.596 -14.785  11.399
  635   2HB   ALA 143          2HB       ALA 143 -20.872 -14.343   9.710
  636   3HB   ALA 143          3HB       ALA 143 -20.609 -13.087  10.923
  637    H    GLU 144           H        GLU 144 -19.188 -15.426   8.182
  638    HA   GLU 144           HA       GLU 144 -18.936 -18.046   9.079
  639   1HB   GLU 144          1HB       GLU 144 -18.445 -17.003   6.339
  640   2HB   GLU 144          2HB       GLU 144 -18.850 -18.654   6.770
  641   1HG   GLU 144          1HG       GLU 144 -20.844 -17.099   7.899
  642   2HG   GLU 144          2HG       GLU 144 -20.527 -16.398   6.320
  643    H    LEU 145           H        LEU 145 -16.682 -15.982   7.373
  644    HA   LEU 145           HA       LEU 145 -14.579 -17.884   7.346
  645   1HB   LEU 145          1HB       LEU 145 -14.279 -14.933   6.959
  646   2HB   LEU 145          2HB       LEU 145 -13.393 -16.234   6.207
  647    HG   LEU 145           HG       LEU 145 -16.293 -16.052   5.630
  648    H    ASN 146           H        ASN 146 -15.626 -15.418   9.528
  649    HA   ASN 146           HA       ASN 146 -14.958 -14.836  11.620
  650   1HB   ASN 146          1HB       ASN 146 -14.245 -17.108  12.077
  651   2HB   ASN 146          2HB       ASN 146 -12.760 -16.827  11.202
  652   1HD2  ASN 146          1HD2      ASN 146 -14.527 -16.222  14.078
  653   1HD2  ASN 146          1HD2      ASN 146 -13.196 -15.641  15.013
  654    H    TYR 147           H        TYR 147 -14.754 -13.071  10.065
  655    HA   TYR 147           HA       TYR 147 -12.191 -12.222   9.167
  656   1HB   TYR 147          1HB       TYR 147 -14.187 -11.553   7.949
  657   2HB   TYR 147          2HB       TYR 147 -14.831 -10.775   9.387
  658    HD1  TYR 147           HD1      TYR 147 -11.630 -10.627   7.447
  659    HD2  TYR 147           HD2      TYR 147 -14.735  -8.482   9.408
  660    HE1  TYR 147           HE1      TYR 147 -10.536  -8.504   6.857
  661    HE2  TYR 147           HE2      TYR 147 -13.648  -6.366   8.825
  662    HH   TYR 147           HH       TYR 147 -10.857  -6.236   6.716
  663    H    ILE 148           H        ILE 148 -10.714 -10.992  10.129
  664    HA   ILE 148           HA       ILE 148 -11.494  -9.214  12.313
  665    HB   ILE 148           HB       ILE 148  -9.132 -11.106  12.429
  666    HA   PRO 149           HA       PRO 149  -8.989  -6.783   9.523
  667   1HB   PRO 149          1HB       PRO 149  -9.632  -4.368  10.554
  668   2HB   PRO 149          2HB       PRO 149 -10.721  -5.278   9.498
  669   1HG   PRO 149          1HG       PRO 149 -10.817  -4.879  12.430
  670   2HG   PRO 149          2HG       PRO 149 -12.136  -5.112  11.274
  671   1HD   PRO 149          1HD       PRO 149 -11.059  -7.053  12.988
  672   2HD   PRO 149          2HD       PRO 149 -12.134  -7.360  11.613
  673    H    ASN 150           H        ASN 150  -7.242  -5.069   9.812
  674    HA   ASN 150           HA       ASN 150  -5.833  -5.582  12.310
  675   1HB   ASN 150          1HB       ASN 150  -5.014  -5.464   9.452
  676   2HB   ASN 150          2HB       ASN 150  -3.905  -4.742  10.625
  677   1HD2  ASN 150          1HD2      ASN 150  -3.858  -7.187   8.908
  678   1HD2  ASN 150          1HD2      ASN 150  -3.453  -8.462  10.005
  679    H    ARG 151           H        ARG 151  -5.538  -3.892  13.570
  680    HA   ARG 151           HA       ARG 151  -6.706  -1.410  13.133
  681   1HB   ARG 151          1HB       ARG 151  -5.341  -2.710  15.228
  682   2HB   ARG 151          2HB       ARG 151  -4.574  -1.146  15.010
  683   1HG   ARG 151          1HG       ARG 151  -6.326  -0.974  16.642
  684   2HG   ARG 151          2HG       ARG 151  -6.771  -0.066  15.207
  685   1HD   ARG 151          1HD       ARG 151  -7.861  -2.442  14.623
  686   2HD   ARG 151          2HD       ARG 151  -7.964  -2.473  16.376
  687    HE   ARG 151           HE       ARG 151  -8.908  -0.006  15.634
  688   1HH1  ARG 151          1HH1      ARG 151  -9.787  -3.330  14.966
  689   1HH2  ARG 151          1HH2      ARG 151 -11.134   0.460  15.378
  690   2HH1  ARG 151          2HH1      ARG 151 -11.475  -2.982  14.780
  691   2HH2  ARG 151          2HH2      ARG 151 -12.238  -0.825  15.010
  692    H    CYS 152           H        CYS 152  -3.522  -2.484  12.245
  693    HA   CYS 152           HA       CYS 152  -2.378   0.151  12.032
  694   1HB   CYS 152          1HB       CYS 152  -1.220  -2.217  12.270
  695   2HB   CYS 152          2HB       CYS 152  -1.344  -2.191  10.511
  696    H    ALA 153           H        ALA 153  -3.309  -2.285   9.684
  697    HA   ALA 153           HA       ALA 153  -3.104  -0.804   7.411
  698   1HB   ALA 153          1HB       ALA 153  -5.296  -2.791   8.017
  699   2HB   ALA 153          2HB       ALA 153  -4.787  -2.266   6.412
  700   3HB   ALA 153          3HB       ALA 153  -3.680  -3.186   7.427
  701    H    GLN 154           H        GLN 154  -5.727  -0.815   9.746
  702    HA   GLN 154           HA       GLN 154  -7.491   0.886   8.343
  703   1HB   GLN 154          1HB       GLN 154  -7.215   0.321  11.294
  704   2HB   GLN 154          2HB       GLN 154  -8.585   1.108  10.528
  705   1HG   GLN 154          1HG       GLN 154  -8.744  -1.029   9.107
  706   2HG   GLN 154          2HG       GLN 154  -7.729  -1.740  10.354
  707    H    GLN 155           H        GLN 155  -5.088   1.392  10.878
  708    HA   GLN 155           HA       GLN 155  -5.450   4.159  11.199
  709   1HB   GLN 155          1HB       GLN 155  -3.261   2.244  11.825
  710   2HB   GLN 155          2HB       GLN 155  -2.948   3.962  11.979
  711   1HG   GLN 155          1HG       GLN 155  -4.564   2.159  13.623
  712   2HG   GLN 155          2HG       GLN 155  -3.669   3.613  14.075
  713    H    LEU 156           H        LEU 156  -3.095   2.372   9.239
  714    HA   LEU 156           HA       LEU 156  -1.783   4.578   8.121
  715   1HB   LEU 156          1HB       LEU 156  -1.264   2.035   8.139
  716   2HB   LEU 156          2HB       LEU 156  -2.234   1.989   6.677
  717    HG   LEU 156           HG       LEU 156  -0.681   3.445   5.535
  718    H    ALA 157           H        ALA 157  -4.066   2.473   6.530
  719    HA   ALA 157           HA       ALA 157  -4.609   4.018   4.305
  720   1HB   ALA 157          1HB       ALA 157  -6.666   2.244   5.604
  721   2HB   ALA 157          2HB       ALA 157  -6.539   2.679   3.900
  722   3HB   ALA 157          3HB       ALA 157  -5.314   1.650   4.640
  723    H    GLY 158           H        GLY 158  -5.950   4.367   7.506
  724   1HA   GLY 158          1HA       GLY 158  -7.575   5.778   8.348
  725   2HA   GLY 158          2HA       GLY 158  -8.102   6.084   6.699
  726    H    LYS 159           H        LYS 159  -4.811   6.555   6.937
  727    HA   LYS 159           HA       LYS 159  -4.978   9.317   7.790
  728   1HB   LYS 159          1HB       LYS 159  -3.143   7.615   8.446
  729   2HB   LYS 159          2HB       LYS 159  -2.497   7.960   6.856
  730   1HG   LYS 159          1HG       LYS 159  -2.739  10.456   7.698
  731   2HG   LYS 159          2HG       LYS 159  -2.588   9.663   9.268
  732   1HD   LYS 159          1HD       LYS 159  -0.387  10.210   8.654
  733   2HD   LYS 159          2HD       LYS 159  -0.542   8.492   8.286
  734   1HE   LYS 159          1HE       LYS 159   0.568   9.522   6.445
  735   2HE   LYS 159          2HE       LYS 159  -1.071   9.131   5.926
  736   1HZ   LYS 159          1HZ       LYS 159  -1.697  11.444   6.296
  737   2HZ   LYS 159          2HZ       LYS 159  -0.123  11.809   6.789
  738   3HZ   LYS 159          3HZ       LYS 159  -0.418  11.335   5.196
  739    H    GLN 160           H        GLN 160  -5.726   7.916   5.035
  740    HA   GLN 160           HA       GLN 160  -4.168   9.030   3.039
  741   1HB   GLN 160          1HB       GLN 160  -6.876   7.931   3.219
  742   2HB   GLN 160          2HB       GLN 160  -6.534   8.905   1.815
  743   1HG   GLN 160          1HG       GLN 160  -4.575   7.465   1.400
  744   2HG   GLN 160          2HG       GLN 160  -5.130   6.438   2.708
  745    H    SER 161           H        SER 161  -6.998  10.356   4.639
  746    HA   SER 161           HA       SER 161  -6.663  12.858   3.159
  747   1HB   SER 161          1HB       SER 161  -8.920  12.602   5.018
  748   2HB   SER 161          2HB       SER 161  -8.898  13.184   3.359
  749    HG   SER 161           HG       SER 161  -9.085  11.143   2.616
  750    H    LEU 162           H        LEU 162  -5.069  11.791   5.546
  751    HA   LEU 162           HA       LEU 162  -5.526  14.037   7.382
  752   1HB   LEU 162          1HB       LEU 162  -4.627  11.261   7.768
  753   2HB   LEU 162          2HB       LEU 162  -3.853  12.468   8.768
  754    HG   LEU 162           HG       LEU 162  -5.710  11.415   9.940

  No H/Q in entry =         754
  Start of MODEL    9
    1    H1   MET   1           H1       MET   1  -2.201  15.348   6.151
    2    H2   MET   1           H2       MET   1  -2.916  16.699   5.423
    3    H3   MET   1           H3       MET   1  -2.478  15.368   4.480
    4    HA   MET   1           HA       MET   1  -0.901  17.122   4.171
    5   1HB   MET   1          1HB       MET   1  -0.715  16.941   7.174
    6   2HB   MET   1          2HB       MET   1   0.574  17.640   6.206
    7   1HG   MET   1          1HG       MET   1  -2.277  18.605   6.302
    8   2HG   MET   1          2HG       MET   1  -0.899  19.352   7.111
    9   1HE   MET   1          1HE       MET   1  -1.652  21.619   6.000
   10   2HE   MET   1          2HE       MET   1  -1.748  21.895   4.260
   11   3HE   MET   1          3HE       MET   1  -2.939  20.870   5.058
   12    H    LYS   2           H        LYS   2   1.302  16.624   3.778
   13    HA   LYS   2           HA       LYS   2   2.043  13.864   4.491
   14   1HB   LYS   2          1HB       LYS   2   1.381  14.139   2.103
   15   2HB   LYS   2          2HB       LYS   2   2.689  15.298   1.914
   16   1HG   LYS   2          1HG       LYS   2   4.080  13.249   2.912
   17   2HG   LYS   2          2HG       LYS   2   2.777  12.358   2.122
   18   1HD   LYS   2          1HD       LYS   2   4.224  12.531   0.370
   19   2HD   LYS   2          2HD       LYS   2   3.333  14.035   0.145
   20   1HE   LYS   2          1HE       LYS   2   5.637  14.574  -0.038
   21   2HE   LYS   2          2HE       LYS   2   5.101  15.161   1.535
   22   1HZ   LYS   2          1HZ       LYS   2   6.318  12.489   1.285
   23   2HZ   LYS   2          2HZ       LYS   2   7.302  13.863   1.371
   24   3HZ   LYS   2          3HZ       LYS   2   6.238  13.503   2.639
   25    HA   PRO   3           HA       PRO   3   5.517  16.286   6.124
   26   1HB   PRO   3          1HB       PRO   3   6.166  13.903   7.619
   27   2HB   PRO   3          2HB       PRO   3   5.602  15.455   8.225
   28   1HG   PRO   3          1HG       PRO   3   4.122  13.173   8.329
   29   2HG   PRO   3          2HG       PRO   3   3.410  14.796   8.245
   30   1HD   PRO   3          1HD       PRO   3   3.784  12.772   6.073
   31   2HD   PRO   3          2HD       PRO   3   2.421  13.875   6.374
   32    H    VAL   4           H        VAL   4   7.872  15.274   6.735
   33    HA   VAL   4           HA       VAL   4   9.081  14.572   4.298
   34    HB   VAL   4           HB       VAL   4  10.268  13.834   6.940
   35    H    THR   5           H        THR   5   9.886  12.573   3.583
   36    HA   THR   5           HA       THR   5   9.073  10.207   5.082
   37    HB   THR   5           HB       THR   5   7.981   9.256   2.959
   38    HG1  THR   5           HG1      THR   5   8.357  11.922   2.268
   39    H    LEU   6           H        LEU   6   9.552   8.195   3.549
   40    HA   LEU   6           HA       LEU   6  12.388   8.313   3.204
   41   1HB   LEU   6          1HB       LEU   6  11.699   6.043   1.832
   42   2HB   LEU   6          2HB       LEU   6  12.178   6.132   3.511
   43    HG   LEU   6           HG       LEU   6   9.568   6.514   3.836
   44    H    TYR   7           H        TYR   7   9.690   8.816   1.112
   45    HA   TYR   7           HA       TYR   7  10.953   8.417  -1.364
   46   1HB   TYR   7          1HB       TYR   7   8.636  10.099  -0.438
   47   2HB   TYR   7          2HB       TYR   7   9.185  10.137  -2.105
   48    HD1  TYR   7           HD1      TYR   7   7.514   8.150   0.467
   49    HD2  TYR   7           HD2      TYR   7   8.806   8.245  -3.584
   50    HE1  TYR   7           HE1      TYR   7   6.060   6.235  -0.038
   51    HE2  TYR   7           HE2      TYR   7   7.359   6.325  -4.097
   52    HH   TYR   7           HH       TYR   7   4.886   5.369  -2.287
   53    H    ASP   8           H        ASP   8  10.649  11.142   0.804
   54    HA   ASP   8           HA       ASP   8  11.796  13.113  -0.845
   55   1HB   ASP   8          1HB       ASP   8  11.370  12.850   2.136
   56   2HB   ASP   8          2HB       ASP   8  12.051  14.297   1.408
   57    H    VAL   9           H        VAL   9  13.103  11.362   1.963
   58    HA   VAL   9           HA       VAL   9  15.675  12.398   1.494
   59    HB   VAL   9           HB       VAL   9  16.167  11.640   3.485
   60    H    ALA  10           H        ALA  10  14.006   9.702   0.147
   61    HA   ALA  10           HA       ALA  10  16.329   8.359  -0.851
   62   1HB   ALA  10          1HB       ALA  10  13.492   8.230  -1.865
   63   2HB   ALA  10          2HB       ALA  10  14.797   7.120  -2.288
   64   3HB   ALA  10          3HB       ALA  10  14.189   7.179  -0.629
   65    H    GLU  11           H        GLU  11  14.175  10.840  -1.920
   66    HA   GLU  11           HA       GLU  11  15.078  11.054  -4.605
   67   1HB   GLU  11          1HB       GLU  11  13.119  12.215  -2.935
   68   2HB   GLU  11          2HB       GLU  11  14.078  13.538  -3.565
   69   1HG   GLU  11          1HG       GLU  11  12.396  11.559  -5.030
   70   2HG   GLU  11          2HG       GLU  11  12.442  13.312  -5.171
   71    H    TYR  12           H        TYR  12  15.733  12.623  -1.610
   72    HA   TYR  12           HA       TYR  12  17.595  14.566  -2.341
   73   1HB   TYR  12          1HB       TYR  12  16.337  13.708  -0.096
   74   2HB   TYR  12          2HB       TYR  12  17.962  13.145   0.186
   75    HD1  TYR  12           HD1      TYR  12  16.256  16.272  -0.938
   76    HD2  TYR  12           HD2      TYR  12  19.338  14.483   1.368
   77    HE1  TYR  12           HE1      TYR  12  16.884  18.481  -0.069
   78    HE2  TYR  12           HE2      TYR  12  19.968  16.668   2.239
   79    HH   TYR  12           HH       TYR  12  19.701  18.884   2.040
   80    H    ALA  13           H        ALA  13  18.056  11.490  -0.842
   81    HA   ALA  13           HA       ALA  13  20.813  11.324  -0.969
   82   1HB   ALA  13          1HB       ALA  13  18.748   9.163  -0.797
   83   2HB   ALA  13          2HB       ALA  13  19.632   9.925   0.524
   84   3HB   ALA  13          3HB       ALA  13  20.478   8.875  -0.613
   85    H    GLY  14           H        GLY  14  18.442  10.568  -3.391
   86   1HA   GLY  14          1HA       GLY  14  20.575  10.204  -5.333
   87   2HA   GLY  14          2HA       GLY  14  18.853  10.343  -5.681
   88    H    VAL  15           H        VAL  15  17.879   8.407  -3.965
   89    HA   VAL  15           HA       VAL  15  18.790   5.956  -5.254
   90    HB   VAL  15           HB       VAL  15  18.606   4.720  -3.117
   91    H    SER  16           H        SER  16  17.076   4.220  -3.995
   92    HA   SER  16           HA       SER  16  14.463   5.297  -4.798
   93   1HB   SER  16          1HB       SER  16  13.753   3.028  -5.173
   94   2HB   SER  16          2HB       SER  16  15.332   3.203  -5.930
   95    HG   SER  16           HG       SER  16  16.255   2.177  -4.150
   96    H    VAL  17           H        VAL  17  12.645   3.984  -3.476
   97    HA   VAL  17           HA       VAL  17  13.020   4.836  -0.770
   98    HB   VAL  17           HB       VAL  17  10.749   4.071  -0.412
   99    H    ALA  18           H        ALA  18  13.672   2.078  -2.554
  100    HA   ALA  18           HA       ALA  18  13.343   0.140  -0.491
  101   1HB   ALA  18          1HB       ALA  18  14.965  -0.042  -3.021
  102   2HB   ALA  18          2HB       ALA  18  14.445  -1.388  -2.004
  103   3HB   ALA  18          3HB       ALA  18  13.253  -0.437  -2.889
  104    H    THR  19           H        THR  19  15.896   2.277  -1.614
  105    HA   THR  19           HA       THR  19  17.978   1.019  -0.162
  106    HB   THR  19           HB       THR  19  18.085   3.903  -0.857
  107    HG1  THR  19           HG1      THR  19  18.440   2.012  -2.920
  108    H    VAL  20           H        VAL  20  16.053   3.915   0.357
  109    HA   VAL  20           HA       VAL  20  17.163   4.695   2.792
  110    HB   VAL  20           HB       VAL  20  14.463   5.242   1.596
  111    H    SER  21           H        SER  21  14.360   2.581   2.209
  112    HA   SER  21           HA       SER  21  13.575   2.372   4.880
  113   1HB   SER  21          1HB       SER  21  12.702   0.057   4.009
  114   2HB   SER  21          2HB       SER  21  11.991   1.550   3.389
  115    HG   SER  21           HG       SER  21  12.978   1.275   1.509
  116    H    ARG  22           H        ARG  22  16.142   0.857   3.021
  117    HA   ARG  22           HA       ARG  22  16.708  -1.228   4.819
  118   1HB   ARG  22          1HB       ARG  22  18.492   0.300   2.949
  119   2HB   ARG  22          2HB       ARG  22  18.992  -1.123   3.830
  120   1HG   ARG  22          1HG       ARG  22  16.717  -1.090   1.883
  121   2HG   ARG  22          2HG       ARG  22  18.374  -1.516   1.472
  122   1HD   ARG  22          1HD       ARG  22  17.475  -3.595   1.871
  123   2HD   ARG  22          2HD       ARG  22  18.126  -3.196   3.459
  124    HE   ARG  22           HE       ARG  22  15.287  -2.920   2.715
  125   1HH1  ARG  22          1HH1      ARG  22  17.787  -3.598   5.067
  126   1HH2  ARG  22          1HH2      ARG  22  13.811  -3.473   4.370
  127   2HH1  ARG  22          2HH1      ARG  22  16.671  -4.028   6.319
  128   2HH2  ARG  22          2HH2      ARG  22  14.408  -3.960   5.924
  129    H    VAL  23           H        VAL  23  18.074   1.991   4.419
  130    HA   VAL  23           HA       VAL  23  19.854   1.846   6.615
  131    HB   VAL  23           HB       VAL  23  18.649   4.343   5.445
  132    H    VAL  24           H        VAL  24  16.603   3.124   6.235
  133    HA   VAL  24           HA       VAL  24  16.165   4.046   8.826
  134    HB   VAL  24           HB       VAL  24  14.527   3.182   6.524
  135    H    ASN  25           H        ASN  25  16.158   0.913   7.405
  136    HA   ASN  25           HA       ASN  25  15.274  -0.401   9.887
  137   1HB   ASN  25          1HB       ASN  25  15.588  -1.247   7.043
  138   2HB   ASN  25          2HB       ASN  25  15.756  -2.478   8.285
  139   1HD2  ASN  25          1HD2      ASN  25  13.653  -0.670   6.406
  140   1HD2  ASN  25          1HD2      ASN  25  12.166  -1.171   7.158
  141    H    GLN  26           H        GLN  26  17.909   0.965   9.546
  142    HA   GLN  26           HA       GLN  26  20.008   0.673  10.338
  143   1HB   GLN  26          1HB       GLN  26  19.734  -2.150  11.117
  144   2HB   GLN  26          2HB       GLN  26  20.475  -0.818  11.979
  145   1HG   GLN  26          1HG       GLN  26  17.580  -1.532  11.824
  146   2HG   GLN  26          2HG       GLN  26  18.610  -1.514  13.251
  147    H    ALA  27           H        ALA  27  19.739   0.581   7.857
  148    HA   ALA  27           HA       ALA  27  20.157  -0.291   5.803
  149   1HB   ALA  27          1HB       ALA  27  22.744  -0.364   7.306
  150   2HB   ALA  27          2HB       ALA  27  22.616  -0.482   5.550
  151   3HB   ALA  27          3HB       ALA  27  22.048   0.966   6.385
  152    H    SER  28           H        SER  28  22.616  -2.285   7.126
  153    HA   SER  28           HA       SER  28  23.024  -4.514   7.162
  154   1HB   SER  28          1HB       SER  28  20.068  -4.724   6.807
  155   2HB   SER  28          2HB       SER  28  21.117  -6.108   7.082
  156    HG   SER  28           HG       SER  28  20.878  -3.865   8.820
  157    H    HIS  29           H        HIS  29  20.975  -3.330   4.593
  158    HA   HIS  29           HA       HIS  29  22.563  -4.896   2.679
  159   1HB   HIS  29          1HB       HIS  29  19.598  -4.654   2.838
  160   2HB   HIS  29          2HB       HIS  29  20.325  -4.653   1.241
  161    HD1  HIS  29           HD1      HIS  29  19.465  -6.964   0.559
  162    HD2  HIS  29           HD2      HIS  29  21.660  -6.980   4.085
  163    HE1  HIS  29           HE1      HIS  29  19.992  -9.380   1.023
  164    HE2  HIS  29           HE2      HIS  29  21.395  -9.354   3.108
  165    H    VAL  30           H        VAL  30  22.956  -2.249   3.658
  166    HA   VAL  30           HA       VAL  30  22.780  -0.770   1.159
  167    HB   VAL  30           HB       VAL  30  21.682   0.021   3.760
  168    H    SER  31           H        SER  31  24.686   0.106   0.530
  169    HA   SER  31           HA       SER  31  27.084  -0.515   1.790
  170   1HB   SER  31          1HB       SER  31  27.423   1.812   0.186
  171   2HB   SER  31          2HB       SER  31  27.766   0.133  -0.248
  172    HG   SER  31           HG       SER  31  26.264   0.765  -1.698
  173    H    ALA  32           H        ALA  32  28.557   0.746   2.968
  174    HA   ALA  32           HA       ALA  32  27.614   2.262   5.052
  175   1HB   ALA  32          1HB       ALA  32  30.345   2.261   3.791
  176   2HB   ALA  32          2HB       ALA  32  29.786   1.270   5.139
  177   3HB   ALA  32          3HB       ALA  32  29.968   3.013   5.341
  178    H    LYS  33           H        LYS  33  29.060   3.475   2.032
  179    HA   LYS  33           HA       LYS  33  28.820   6.187   2.646
  180   1HB   LYS  33          1HB       LYS  33  29.913   4.802   0.591
  181   2HB   LYS  33          2HB       LYS  33  28.488   5.480  -0.177
  182   1HG   LYS  33          1HG       LYS  33  30.299   6.977  -0.536
  183   2HG   LYS  33          2HG       LYS  33  29.193   7.726   0.616
  184   1HD   LYS  33          1HD       LYS  33  30.738   6.648   2.406
  185   2HD   LYS  33          2HD       LYS  33  31.902   6.539   1.087
  186   1HE   LYS  33          1HE       LYS  33  32.354   8.572   2.212
  187   2HE   LYS  33          2HE       LYS  33  31.537   9.000   0.709
  188   1HZ   LYS  33          1HZ       LYS  33  30.122   8.739   3.308
  189   2HZ   LYS  33          2HZ       LYS  33  30.754  10.203   2.733
  190   3HZ   LYS  33          3HZ       LYS  33  29.536   9.418   1.868
  191    H    THR  34           H        THR  34  26.565   3.961   1.173
  192    HA   THR  34           HA       THR  34  24.607   5.859   0.477
  193    HB   THR  34           HB       THR  34  24.145   2.999   1.145
  194    HG1  THR  34           HG1      THR  34  24.957   2.489  -0.782
  195    H    ARG  35           H        ARG  35  25.042   3.793   3.285
  196    HA   ARG  35           HA       ARG  35  22.809   4.452   4.736
  197   1HB   ARG  35          1HB       ARG  35  24.275   2.785   5.612
  198   2HB   ARG  35          2HB       ARG  35  25.636   3.891   5.638
  199   1HG   ARG  35          1HG       ARG  35  23.290   4.545   7.340
  200   2HG   ARG  35          2HG       ARG  35  24.343   3.233   7.837
  201   1HD   ARG  35          1HD       ARG  35  26.227   4.673   7.835
  202   2HD   ARG  35          2HD       ARG  35  25.287   5.975   7.134
  203    HE   ARG  35           HE       ARG  35  23.989   5.950   9.274
  204   1HH1  ARG  35          1HH1      ARG  35  27.285   4.727   9.197
  205   1HH2  ARG  35          1HH2      ARG  35  24.426   6.530  11.415
  206   2HH1  ARG  35          2HH1      ARG  35  27.616   5.181  10.839
  207   2HH2  ARG  35          2HH2      ARG  35  25.992   6.209  12.099
  208    H    GLU  36           H        GLU  36  25.835   6.182   4.487
  209    HA   GLU  36           HA       GLU  36  25.104   8.300   6.243
  210   1HB   GLU  36          1HB       GLU  36  27.257   8.048   4.192
  211   2HB   GLU  36          2HB       GLU  36  27.082   9.454   5.204
  212   1HG   GLU  36          1HG       GLU  36  27.579   8.237   7.132
  213   2HG   GLU  36          2HG       GLU  36  27.414   6.703   6.288
  214    H    LYS  37           H        LYS  37  25.003   7.713   2.840
  215    HA   LYS  37           HA       LYS  37  24.369  10.165   1.768
  216   1HB   LYS  37          1HB       LYS  37  24.871   8.114   0.477
  217   2HB   LYS  37          2HB       LYS  37  23.336   7.442   0.992
  218   1HG   LYS  37          1HG       LYS  37  22.339   9.571  -0.081
  219   2HG   LYS  37          2HG       LYS  37  23.860   9.600  -0.978
  220   1HD   LYS  37          1HD       LYS  37  22.098   7.159  -0.812
  221   2HD   LYS  37          2HD       LYS  37  21.929   8.378  -2.080
  222   1HE   LYS  37          1HE       LYS  37  24.317   6.646  -1.511
  223   2HE   LYS  37          2HE       LYS  37  23.269   6.584  -2.919
  224   1HZ   LYS  37          1HZ       LYS  37  24.035   8.794  -3.545
  225   2HZ   LYS  37          2HZ       LYS  37  25.062   8.841  -2.201
  226   3HZ   LYS  37          3HZ       LYS  37  25.329   7.714  -3.427
  227    H    VAL  38           H        VAL  38  22.205   7.721   2.962
  228    HA   VAL  38           HA       VAL  38  19.914   9.393   2.468
  229    HB   VAL  38           HB       VAL  38  18.592   7.636   2.547
  230    H    GLU  39           H        GLU  39  21.785   8.377   5.314
  231    HA   GLU  39           HA       GLU  39  19.961   9.262   7.227
  232   1HB   GLU  39          1HB       GLU  39  22.938   8.906   7.178
  233   2HB   GLU  39          2HB       GLU  39  22.105   9.504   8.592
  234   1HG   GLU  39          1HG       GLU  39  20.720   7.219   7.720
  235   2HG   GLU  39          2HG       GLU  39  22.441   6.837   7.717
  236    H    ALA  40           H        ALA  40  22.539  10.833   5.444
  237    HA   ALA  40           HA       ALA  40  22.381  13.307   6.730
  238   1HB   ALA  40          1HB       ALA  40  24.249  12.695   5.274
  239   2HB   ALA  40          2HB       ALA  40  23.170  12.750   3.881
  240   3HB   ALA  40          3HB       ALA  40  23.526  14.226   4.781
  241    H    ALA  41           H        ALA  41  20.698  11.945   4.005
  242    HA   ALA  41           HA       ALA  41  19.227  14.209   3.235
  243   1HB   ALA  41          1HB       ALA  41  18.586  11.273   2.939
  244   2HB   ALA  41          2HB       ALA  41  17.727  12.580   2.127
  245   3HB   ALA  41          3HB       ALA  41  19.429  12.289   1.769
  246    H    MET  42           H        MET  42  18.534  11.479   5.352
  247    HA   MET  42           HA       MET  42  15.982  12.121   6.162
  248   1HB   MET  42          1HB       MET  42  18.245  10.833   7.668
  249   2HB   MET  42          2HB       MET  42  16.624  10.960   8.307
  250   1HG   MET  42          1HG       MET  42  15.935   9.721   6.152
  251   2HG   MET  42          2HG       MET  42  17.645   9.285   6.073
  252   1HE   MET  42          1HE       MET  42  16.678   6.861   6.014
  253   2HE   MET  42          2HE       MET  42  18.166   6.799   6.958
  254   3HE   MET  42          3HE       MET  42  16.730   5.928   7.510
  255    H    ALA  43           H        ALA  43  19.073  13.117   7.325
  256    HA   ALA  43           HA       ALA  43  18.324  14.461   9.649
  257   1HB   ALA  43          1HB       ALA  43  20.724  14.921   7.907
  258   2HB   ALA  43          2HB       ALA  43  20.597  13.736   9.208
  259   3HB   ALA  43          3HB       ALA  43  20.539  15.457   9.579
  260    H    GLU  44           H        GLU  44  19.022  15.819   6.445
  261    HA   GLU  44           HA       GLU  44  18.733  18.489   7.129
  262   1HB   GLU  44          1HB       GLU  44  18.109  17.238   4.504
  263   2HB   GLU  44          2HB       GLU  44  18.525  18.914   4.793
  264   1HG   GLU  44          1HG       GLU  44  20.592  17.456   5.921
  265   2HG   GLU  44          2HG       GLU  44  20.200  16.642   4.416
  266    H    LEU  45           H        LEU  45  16.444  16.269   5.716
  267    HA   LEU  45           HA       LEU  45  14.281  18.116   5.734
  268   1HB   LEU  45          1HB       LEU  45  13.998  15.148   5.513
  269   2HB   LEU  45          2HB       LEU  45  13.081  16.409   4.737
  270    HG   LEU  45           HG       LEU  45  15.951  16.190   4.009
  271    H    ASN  46           H        ASN  46  15.601  15.909   7.984
  272    HA   ASN  46           HA       ASN  46  15.128  15.325  10.088
  273   1HB   ASN  46          1HB       ASN  46  14.418  17.756  10.226
  274   2HB   ASN  46          2HB       ASN  46  12.787  17.157  10.008
  275   1HD2  ASN  46          1HD2      ASN  46  14.453  18.403  12.232
  276   1HD2  ASN  46          1HD2      ASN  46  14.067  17.437  13.619
  277    H    TYR  47           H        TYR  47  14.626  13.523   8.564
  278    HA   TYR  47           HA       TYR  47  11.952  12.722   8.090
  279   1HB   TYR  47          1HB       TYR  47  13.867  11.977   6.718
  280   2HB   TYR  47          2HB       TYR  47  14.481  11.069   8.096
  281    HD1  TYR  47           HD1      TYR  47  14.446   8.922   7.027
  282    HD2  TYR  47           HD2      TYR  47  10.899  11.255   7.260
  283    HE1  TYR  47           HE1      TYR  47  13.131   6.984   6.333
  284    HE2  TYR  47           HE2      TYR  47   9.574   9.304   6.591
  285    HH   TYR  47           HH       TYR  47  10.645   6.244   6.644
  286    H    ILE  48           H        ILE  48  10.593  11.608   9.217
  287    HA   ILE  48           HA       ILE  48  11.463  10.077  11.565
  288    HB   ILE  48           HB       ILE  48   8.901  11.664  11.557
  289    HA   PRO  49           HA       PRO  49   9.054   7.246   8.993
  290   1HB   PRO  49          1HB       PRO  49   9.510   5.013  10.475
  291   2HB   PRO  49          2HB       PRO  49  10.690   5.672   9.334
  292   1HG   PRO  49          1HG       PRO  49  10.557   5.963  12.306
  293   2HG   PRO  49          2HG       PRO  49  11.961   5.672  11.262
  294   1HD   PRO  49          1HD       PRO  49  11.360   8.125  12.263
  295   2HD   PRO  49          2HD       PRO  49  12.164   7.902  10.695
  296    H    ASN  50           H        ASN  50   7.209   5.652   9.415
  297    HA   ASN  50           HA       ASN  50   5.627   6.552  11.694
  298   1HB   ASN  50          1HB       ASN  50   5.067   6.060   8.825
  299   2HB   ASN  50          2HB       ASN  50   3.861   5.436   9.953
  300   1HD2  ASN  50          1HD2      ASN  50   4.217   7.776   7.979
  301   1HD2  ASN  50          1HD2      ASN  50   3.534   9.101   8.863
  302    H    ARG  51           H        ARG  51   5.267   5.037  13.146
  303    HA   ARG  51           HA       ARG  51   6.453   2.524  13.054
  304   1HB   ARG  51          1HB       ARG  51   5.560   3.965  15.050
  305   2HB   ARG  51          2HB       ARG  51   4.135   2.964  14.835
  306   1HG   ARG  51          1HG       ARG  51   5.518   1.984  16.507
  307   2HG   ARG  51          2HG       ARG  51   5.559   0.957  15.084
  308   1HD   ARG  51          1HD       ARG  51   7.660   2.534  14.581
  309   2HD   ARG  51          2HD       ARG  51   7.669   2.563  16.336
  310    HE   ARG  51           HE       ARG  51   7.519  -0.026  15.970
  311   1HH1  ARG  51          1HH1      ARG  51   9.473   2.292  14.220
  312   1HH2  ARG  51          1HH2      ARG  51   9.166  -1.541  15.469
  313   2HH1  ARG  51          2HH1      ARG  51  10.712   1.143  13.831
  314   2HH2  ARG  51          2HH2      ARG  51  10.544  -1.033  14.551
  315    H    CYS  52           H        CYS  52   3.288   3.437  11.889
  316    HA   CYS  52           HA       CYS  52   2.254   0.737  12.004
  317   1HB   CYS  52          1HB       CYS  52   1.037   3.149  11.946
  318   2HB   CYS  52          2HB       CYS  52   1.008   2.747  10.235
  319    H    ALA  53           H        ALA  53   3.147   2.977   9.459
  320    HA   ALA  53           HA       ALA  53   3.005   1.321   7.298
  321   1HB   ALA  53          1HB       ALA  53   3.566   3.729   7.195
  322   2HB   ALA  53          2HB       ALA  53   5.190   3.354   7.770
  323   3HB   ALA  53          3HB       ALA  53   4.646   2.741   6.210
  324    H    GLN  54           H        GLN  54   5.580   1.574   9.667
  325    HA   GLN  54           HA       GLN  54   7.390  -0.235   8.462
  326   1HB   GLN  54          1HB       GLN  54   7.061   0.638  11.328
  327   2HB   GLN  54          2HB       GLN  54   8.448  -0.216  10.679
  328   1HG   GLN  54          1HG       GLN  54   8.655   1.727   9.042
  329   2HG   GLN  54          2HG       GLN  54   7.560   2.574  10.125
  330    H    GLN  55           H        GLN  55   4.904  -0.499  10.932
  331    HA   GLN  55           HA       GLN  55   5.312  -3.193  11.625
  332   1HB   GLN  55          1HB       GLN  55   3.021  -1.305  11.893
  333   2HB   GLN  55          2HB       GLN  55   2.792  -2.995  12.290
  334   1HG   GLN  55          1HG       GLN  55   4.216  -0.879  13.715
  335   2HG   GLN  55          2HG       GLN  55   3.407  -2.320  14.335
  336    H    LEU  56           H        LEU  56   3.021  -1.698   9.400
  337    HA   LEU  56           HA       LEU  56   1.813  -4.042   8.467
  338   1HB   LEU  56          1HB       LEU  56   1.238  -1.519   8.189
  339   2HB   LEU  56          2HB       LEU  56   2.255  -1.619   6.762
  340    HG   LEU  56           HG       LEU  56   0.779  -3.298   5.799
  341    H    ALA  57           H        ALA  57   4.106  -2.040   6.775
  342    HA   ALA  57           HA       ALA  57   4.733  -3.797   4.721
  343   1HB   ALA  57          1HB       ALA  57   5.309  -1.336   4.877
  344   2HB   ALA  57          2HB       ALA  57   6.739  -1.824   5.784
  345   3HB   ALA  57          3HB       ALA  57   6.513  -2.379   4.124
  346    H    GLY  58           H        GLY  58   6.027  -3.727   7.955
  347   1HA   GLY  58          1HA       GLY  58   7.735  -4.952   8.916
  348   2HA   GLY  58          2HA       GLY  58   8.175  -5.540   7.320
  349    H    LYS  59           H        LYS  59   5.026  -6.026   7.387
  350    HA   LYS  59           HA       LYS  59   5.228  -8.674   8.605
  351   1HB   LYS  59          1HB       LYS  59   3.707  -6.931   9.694
  352   2HB   LYS  59          2HB       LYS  59   2.693  -7.135   8.281
  353   1HG   LYS  59          1HG       LYS  59   2.834  -9.664   8.905
  354   2HG   LYS  59          2HG       LYS  59   3.221  -9.029  10.505
  355   1HD   LYS  59          1HD       LYS  59   0.895  -9.298  10.509
  356   2HD   LYS  59          2HD       LYS  59   1.139  -7.576  10.215
  357   1HE   LYS  59          1HE       LYS  59  -0.577  -8.509   8.732
  358   2HE   LYS  59          2HE       LYS  59   0.817  -7.911   7.837
  359   1HZ   LYS  59          1HZ       LYS  59   1.047 -10.687   8.539
  360   2HZ   LYS  59          2HZ       LYS  59  -0.292 -10.364   7.549
  361   3HZ   LYS  59          3HZ       LYS  59   1.262  -9.920   7.042
  362    H    GLN  60           H        GLN  60   6.028  -8.332   5.984
  363    HA   GLN  60           HA       GLN  60   4.072  -8.604   4.034
  364   1HB   GLN  60          1HB       GLN  60   6.569 -10.094   3.612
  365   2HB   GLN  60          2HB       GLN  60   5.739  -8.974   2.556
  366   1HG   GLN  60          1HG       GLN  60   7.649  -7.819   3.044
  367   2HG   GLN  60          2HG       GLN  60   6.530  -7.184   4.250
  368    H    SER  61           H        SER  61   6.188 -11.280   4.913
  369    HA   SER  61           HA       SER  61   4.010 -13.122   4.305
  370   1HB   SER  61          1HB       SER  61   6.723 -14.103   4.933
  371   2HB   SER  61          2HB       SER  61   5.593 -14.650   3.701
  372    HG   SER  61           HG       SER  61   6.064 -12.571   2.645
  373    H    LEU  62           H        LEU  62   4.165 -11.612   6.858
  374    HA   LEU  62           HA       LEU  62   4.563 -13.827   8.730
  375   1HB   LEU  62          1HB       LEU  62   4.402 -10.876   9.185
  376   2HB   LEU  62          2HB       LEU  62   4.455 -12.043  10.483
  377    HG   LEU  62           HG       LEU  62   6.618 -11.562   8.431
  378    H1   MET 101           H1       MET 101   2.121 -15.021   5.929
  379    H2   MET 101           H2       MET 101   1.865 -15.045   7.601
  380    H3   MET 101           H3       MET 101   2.609 -16.361   6.834
  381    HA   MET 101           HA       MET 101   0.612 -16.891   5.652
  382   1HB   MET 101          1HB       MET 101   0.376 -16.511   8.627
  383   2HB   MET 101          2HB       MET 101  -0.927 -17.235   7.695
  384   1HG   MET 101          1HG       MET 101   1.896 -18.271   7.855
  385   2HG   MET 101          2HG       MET 101   0.511 -18.909   8.738
  386   1HE   MET 101          1HE       MET 101   1.134 -21.291   7.837
  387   2HE   MET 101          2HE       MET 101   1.214 -21.723   6.131
  388   3HE   MET 101          3HE       MET 101   2.454 -20.689   6.838
  389    H    LYS 102           H        LYS 102  -1.565 -16.422   5.130
  390    HA   LYS 102           HA       LYS 102  -2.350 -13.639   5.695
  391   1HB   LYS 102          1HB       LYS 102  -1.713 -14.102   3.301
  392   2HB   LYS 102          2HB       LYS 102  -3.079 -15.207   3.218
  393   1HG   LYS 102          1HG       LYS 102  -4.371 -13.063   4.109
  394   2HG   LYS 102          2HG       LYS 102  -3.032 -12.245   3.301
  395   1HD   LYS 102          1HD       LYS 102  -4.617 -12.404   1.615
  396   2HD   LYS 102          2HD       LYS 102  -3.595 -13.810   1.318
  397   1HE   LYS 102          1HE       LYS 102  -5.849 -14.536   1.131
  398   2HE   LYS 102          2HE       LYS 102  -5.225 -15.164   2.654
  399   1HZ   LYS 102          1HZ       LYS 102  -6.749 -12.630   2.538
  400   2HZ   LYS 102          2HZ       LYS 102  -7.526 -14.125   2.677
  401   3HZ   LYS 102          3HZ       LYS 102  -6.446 -13.623   3.876
  402    HA   PRO 103           HA       PRO 103  -5.758 -15.991   7.532
  403   1HB   PRO 103          1HB       PRO 103  -6.351 -13.543   8.950
  404   2HB   PRO 103          2HB       PRO 103  -5.794 -15.080   9.599
  405   1HG   PRO 103          1HG       PRO 103  -4.270 -12.823   9.581
  406   2HG   PRO 103          2HG       PRO 103  -3.591 -14.461   9.537
  407   1HD   PRO 103          1HD       PRO 103  -3.990 -12.508   7.305
  408   2HD   PRO 103          2HD       PRO 103  -2.635 -13.620   7.613
  409    H    VAL 104           H        VAL 104  -8.087 -14.883   8.169
  410    HA   VAL 104           HA       VAL 104  -9.368 -14.328   5.733
  411    HB   VAL 104           HB       VAL 104 -10.456 -13.344   8.334
  412    H    THR 105           H        THR 105 -10.081 -12.404   4.852
  413    HA   THR 105           HA       THR 105  -9.277  -9.933   6.168
  414    HB   THR 105           HB       THR 105  -8.143  -9.140   4.001
  415    HG1  THR 105           HG1      THR 105  -8.558 -11.823   3.474
  416    H    LEU 106           H        LEU 106  -9.737  -8.054   4.447
  417    HA   LEU 106           HA       LEU 106 -12.575  -8.200   4.125
  418   1HB   LEU 106          1HB       LEU 106 -11.868  -6.078   2.518
  419   2HB   LEU 106          2HB       LEU 106 -12.377  -5.992   4.188
  420    HG   LEU 106           HG       LEU 106  -9.772  -6.348   4.596
  421    H    TYR 107           H        TYR 107  -9.894  -8.920   2.073
  422    HA   TYR 107           HA       TYR 107 -11.158  -8.735  -0.429
  423   1HB   TYR 107          1HB       TYR 107  -8.860 -10.364   0.640
  424   2HB   TYR 107          2HB       TYR 107  -9.406 -10.524  -1.021
  425    HD1  TYR 107           HD1      TYR 107  -7.748  -8.347   1.401
  426    HD2  TYR 107           HD2      TYR 107  -8.962  -8.796  -2.645
  427    HE1  TYR 107           HE1      TYR 107  -6.260  -6.497   0.758
  428    HE2  TYR 107           HE2      TYR 107  -7.486  -6.943  -3.303
  429    HH   TYR 107           HH       TYR 107  -5.033  -5.831  -1.512
  430    H    ASP 108           H        ASP 108 -10.893 -11.245   1.993
  431    HA   ASP 108           HA       ASP 108 -12.048 -13.358   0.544
  432   1HB   ASP 108          1HB       ASP 108 -11.718 -12.785   3.503
  433   2HB   ASP 108          2HB       ASP 108 -12.303 -14.321   2.886
  434    H    VAL 109           H        VAL 109 -13.350 -11.343   3.167
  435    HA   VAL 109           HA       VAL 109 -15.929 -12.389   2.794
  436    HB   VAL 109           HB       VAL 109 -16.396 -11.470   4.717
  437    H    ALA 110           H        ALA 110 -14.237  -9.827   1.221
  438    HA   ALA 110           HA       ALA 110 -16.554  -8.571   0.094
  439   1HB   ALA 110          1HB       ALA 110 -13.729  -8.537  -0.955
  440   2HB   ALA 110          2HB       ALA 110 -15.028  -7.425  -1.388
  441   3HB   ALA 110          3HB       ALA 110 -14.372  -7.418   0.250
  442    H    GLU 111           H        GLU 111 -14.425 -11.166  -0.720
  443    HA   GLU 111           HA       GLU 111 -15.280 -11.597  -3.399
  444   1HB   GLU 111          1HB       GLU 111 -13.382 -12.647  -1.556
  445   2HB   GLU 111          2HB       GLU 111 -14.298 -13.993  -2.200
  446   1HG   GLU 111          1HG       GLU 111 -12.649 -11.978  -3.688
  447   2HG   GLU 111          2HG       GLU 111 -12.454 -13.725  -3.622
  448    H    TYR 112           H        TYR 112 -15.977 -12.915  -0.285
  449    HA   TYR 112           HA       TYR 112 -17.856 -14.896  -0.860
  450   1HB   TYR 112          1HB       TYR 112 -16.587 -13.848   1.301
  451   2HB   TYR 112          2HB       TYR 112 -18.215 -13.267   1.539
  452    HD1  TYR 112           HD1      TYR 112 -16.539 -16.491   0.639
  453    HD2  TYR 112           HD2      TYR 112 -19.545 -14.496   2.880
  454    HE1  TYR 112           HE1      TYR 112 -17.151 -18.615   1.713
  455    HE2  TYR 112           HE2      TYR 112 -20.162 -16.591   3.952
  456    HH   TYR 112           HH       TYR 112 -19.952 -18.842   3.844
  457    H    ALA 113           H        ALA 113 -18.306 -11.703   0.395
  458    HA   ALA 113           HA       ALA 113 -21.068 -11.559   0.243
  459   1HB   ALA 113          1HB       ALA 113 -19.996 -10.033   1.640
  460   2HB   ALA 113          2HB       ALA 113 -20.700  -9.053   0.354
  461   3HB   ALA 113          3HB       ALA 113 -18.976  -9.427   0.340
  462    H    GLY 114           H        GLY 114 -18.722 -11.082  -2.247
  463   1HA   GLY 114          1HA       GLY 114 -20.844 -10.821  -4.196
  464   2HA   GLY 114          2HA       GLY 114 -19.123 -10.969  -4.534
  465    H    VAL 115           H        VAL 115 -18.155  -8.916  -2.979
  466    HA   VAL 115           HA       VAL 115 -19.088  -6.567  -4.425
  467    HB   VAL 115           HB       VAL 115 -18.847  -5.195  -2.369
  468    H    SER 116           H        SER 116 -17.335  -4.779  -3.263
  469    HA   SER 116           HA       SER 116 -14.735  -5.925  -4.025
  470   1HB   SER 116          1HB       SER 116 -14.012  -3.691  -4.573
  471   2HB   SER 116          2HB       SER 116 -15.589  -3.928  -5.326
  472    HG   SER 116           HG       SER 116 -16.518  -2.775  -3.613
  473    H    VAL 117           H        VAL 117 -12.905  -4.535  -2.846
  474    HA   VAL 117           HA       VAL 117 -13.237  -5.147  -0.071
  475    HB   VAL 117           HB       VAL 117 -10.952  -4.328   0.168
  476    H    ALA 118           H        ALA 118 -13.880  -2.549  -2.088
  477    HA   ALA 118           HA       ALA 118 -13.520  -0.447  -0.205
  478   1HB   ALA 118          1HB       ALA 118 -15.198  -0.452  -2.708
  479   2HB   ALA 118          2HB       ALA 118 -14.605   0.959  -1.831
  480   3HB   ALA 118          3HB       ALA 118 -13.469  -0.105  -2.661
  481    H    THR 119           H        THR 119 -16.114  -2.646  -1.134
  482    HA   THR 119           HA       THR 119 -18.177  -1.248   0.212
  483    HB   THR 119           HB       THR 119 -18.340  -4.174  -0.216
  484    HG1  THR 119           HG1      THR 119 -18.683  -2.591  -2.490
  485    H    VAL 120           H        VAL 120 -16.273  -4.095   0.960
  486    HA   VAL 120           HA       VAL 120 -17.373  -4.674   3.454
  487    HB   VAL 120           HB       VAL 120 -14.691  -5.326   2.280
  488    H    SER 121           H        SER 121 -14.561  -2.643   2.682
  489    HA   SER 121           HA       SER 121 -13.756  -2.209   5.319
  490   1HB   SER 121          1HB       SER 121 -12.866   0.010   4.267
  491   2HB   SER 121          2HB       SER 121 -12.182  -1.530   3.741
  492    HG   SER 121           HG       SER 121 -13.186  -1.366   1.856
  493    H    ARG 122           H        ARG 122 -16.339  -0.845   3.355
  494    HA   ARG 122           HA       ARG 122 -16.881   1.391   4.973
  495   1HB   ARG 122          1HB       ARG 122 -18.702  -0.274   3.258
  496   2HB   ARG 122          2HB       ARG 122 -19.153   1.245   3.993
  497   1HG   ARG 122          1HG       ARG 122 -16.919   0.924   2.014
  498   2HG   ARG 122          2HG       ARG 122 -18.562   1.418   1.617
  499   1HD   ARG 122          1HD       ARG 122 -17.496   3.463   1.801
  500   2HD   ARG 122          2HD       ARG 122 -18.157   3.252   3.421
  501    HE   ARG 122           HE       ARG 122 -15.358   2.665   2.716
  502   1HH1  ARG 122          1HH1      ARG 122 -17.760   3.888   4.947
  503   1HH2  ARG 122          1HH2      ARG 122 -13.821   3.295   4.308
  504   2HH1  ARG 122          2HH1      ARG 122 -16.596   4.361   6.137
  505   2HH2  ARG 122          2HH2      ARG 122 -14.372   4.035   5.775
  506    H    VAL 123           H        VAL 123 -18.259  -1.841   4.856
  507    HA   VAL 123           HA       VAL 123 -20.025  -1.514   7.039
  508    HB   VAL 123           HB       VAL 123 -18.820  -4.097   6.057
  509    H    VAL 124           H        VAL 124 -16.769  -2.797   6.758
  510    HA   VAL 124           HA       VAL 124 -16.323  -3.490   9.427
  511    HB   VAL 124           HB       VAL 124 -14.709  -2.839   7.037
  512    H    ASN 125           H        ASN 125 -16.316  -0.506   7.708
  513    HA   ASN 125           HA       ASN 125 -15.409   1.041  10.038
  514   1HB   ASN 125          1HB       ASN 125 -15.776   1.605   7.132
  515   2HB   ASN 125          2HB       ASN 125 -15.973   2.948   8.249
  516   1HD2  ASN 125          1HD2      ASN 125 -13.805   0.839   6.689
  517   1HD2  ASN 125          1HD2      ASN 125 -12.338   1.539   7.313
  518    H    GLN 126           H        GLN 126 -18.050  -0.375   9.835
  519    HA   GLN 126           HA       GLN 126 -20.144  -0.062  10.611
  520   1HB   GLN 126          1HB       GLN 126 -19.940   2.795  11.242
  521   2HB   GLN 126          2HB       GLN 126 -20.589   1.481  12.201
  522   1HG   GLN 126          1HG       GLN 126 -17.728   2.285  11.882
  523   2HG   GLN 126          2HG       GLN 126 -18.702   2.372  13.343
  524    H    ALA 127           H        ALA 127 -19.919  -0.147   8.156
  525    HA   ALA 127           HA       ALA 127 -20.347   0.563   6.040
  526   1HB   ALA 127          1HB       ALA 127 -22.215  -0.668   6.711
  527   2HB   ALA 127          2HB       ALA 127 -22.924   0.712   7.548
  528   3HB   ALA 127          3HB       ALA 127 -22.814   0.712   5.787
  529    H    SER 128           H        SER 128 -22.805   2.648   7.268
  530    HA   SER 128           HA       SER 128 -23.231   4.867   7.088
  531   1HB   SER 128          1HB       SER 128 -20.286   5.082   6.639
  532   2HB   SER 128          2HB       SER 128 -21.345   6.462   6.901
  533    HG   SER 128           HG       SER 128 -20.931   4.297   8.702
  534    H    HIS 129           H        HIS 129 -21.179   3.519   4.589
  535    HA   HIS 129           HA       HIS 129 -22.800   4.935   2.583
  536   1HB   HIS 129          1HB       HIS 129 -19.819   4.714   2.692
  537   2HB   HIS 129          2HB       HIS 129 -20.606   4.672   1.122
  538    HD1  HIS 129           HD1      HIS 129 -19.755   6.952   0.348
  539    HD2  HIS 129           HD2      HIS 129 -21.863   7.096   3.926
  540    HE1  HIS 129           HE1      HIS 129 -20.191   9.393   0.772
  541    HE2  HIS 129           HE2      HIS 129 -21.260   9.461   3.056
  542    H    VAL 130           H        VAL 130 -23.156   2.375   3.742
  543    HA   VAL 130           HA       VAL 130 -22.992   0.711   1.364
  544    HB   VAL 130           HB       VAL 130 -21.896   0.130   4.019
  545    H    SER 131           H        SER 131 -24.933  -0.256   0.847
  546    HA   SER 131           HA       SER 131 -27.309   0.523   2.077
  547   1HB   SER 131          1HB       SER 131 -27.762  -1.911   0.716
  548   2HB   SER 131          2HB       SER 131 -27.980  -0.272   0.081
  549    HG   SER 131           HG       SER 131 -26.417  -0.798  -1.222
  550    H    ALA 132           H        ALA 132 -28.793  -0.631   3.370
  551    HA   ALA 132           HA       ALA 132 -27.803  -1.946   5.579
  552   1HB   ALA 132          1HB       ALA 132 -29.992  -0.926   5.565
  553   2HB   ALA 132          2HB       ALA 132 -30.135  -2.622   6.031
  554   3HB   ALA 132          3HB       ALA 132 -30.572  -2.117   4.400
  555    H    LYS 133           H        LYS 133 -29.307  -3.451   2.698
  556    HA   LYS 133           HA       LYS 133 -29.025  -6.085   3.609
  557   1HB   LYS 133          1HB       LYS 133 -30.238  -4.972   1.466
  558   2HB   LYS 133          2HB       LYS 133 -28.824  -5.691   0.711
  559   1HG   LYS 133          1HG       LYS 133 -30.608  -7.276   0.613
  560   2HG   LYS 133          2HG       LYS 133 -29.418  -7.852   1.782
  561   1HD   LYS 133          1HD       LYS 133 -30.876  -6.704   3.551
  562   2HD   LYS 133          2HD       LYS 133 -32.115  -6.630   2.300
  563   1HE   LYS 133          1HE       LYS 133 -32.555  -8.592   3.542
  564   2HE   LYS 133          2HE       LYS 133 -31.824  -9.124   2.029
  565   1HZ   LYS 133          1HZ       LYS 133 -30.339  -8.801   4.592
  566   2HZ   LYS 133          2HZ       LYS 133 -30.937 -10.272   4.002
  567   3HZ   LYS 133          3HZ       LYS 133 -29.737  -9.448   3.144
  568    H    THR 134           H        THR 134 -26.839  -3.999   1.867
  569    HA   THR 134           HA       THR 134 -24.903  -5.963   1.262
  570    HB   THR 134           HB       THR 134 -24.407  -3.063   1.670
  571    HG1  THR 134           HG1      THR 134 -25.287  -2.700  -0.244
  572    H    ARG 135           H        ARG 135 -25.260  -3.673   3.898
  573    HA   ARG 135           HA       ARG 135 -22.997  -4.208   5.344
  574   1HB   ARG 135          1HB       ARG 135 -24.427  -2.478   6.131
  575   2HB   ARG 135          2HB       ARG 135 -25.808  -3.556   6.229
  576   1HG   ARG 135          1HG       ARG 135 -23.499  -4.210   7.950
  577   2HG   ARG 135          2HG       ARG 135 -24.422  -2.776   8.366
  578   1HD   ARG 135          1HD       ARG 135 -26.426  -4.039   8.503
  579   2HD   ARG 135          2HD       ARG 135 -25.624  -5.461   7.870
  580    HE   ARG 135           HE       ARG 135 -24.229  -5.273  10.012
  581   1HH1  ARG 135          1HH1      ARG 135 -27.626  -4.417   9.767
  582   1HH2  ARG 135          1HH2      ARG 135 -24.667  -5.749  12.165
  583   2HH1  ARG 135          2HH1      ARG 135 -27.956  -4.787  11.428
  584   2HH2  ARG 135          2HH2      ARG 135 -26.272  -5.547  12.795
  585    H    GLU 136           H        GLU 136 -26.023  -5.931   5.330
  586    HA   GLU 136           HA       GLU 136 -25.278  -7.915   7.226
  587   1HB   GLU 136          1HB       GLU 136 -27.460  -7.733   5.207
  588   2HB   GLU 136          2HB       GLU 136 -27.261  -9.144   6.211
  589   1HG   GLU 136          1HG       GLU 136 -27.639  -7.876   8.166
  590   2HG   GLU 136          2HG       GLU 136 -27.630  -6.377   7.248
  591    H    LYS 137           H        LYS 137 -25.241  -7.626   3.784
  592    HA   LYS 137           HA       LYS 137 -24.635 -10.154   2.889
  593   1HB   LYS 137          1HB       LYS 137 -25.143  -8.217   1.449
  594   2HB   LYS 137          2HB       LYS 137 -23.607  -7.499   1.897
  595   1HG   LYS 137          1HG       LYS 137 -22.616  -9.713   0.985
  596   2HG   LYS 137          2HG       LYS 137 -24.143  -9.799   0.099
  597   1HD   LYS 137          1HD       LYS 137 -22.349  -7.379   0.089
  598   2HD   LYS 137          2HD       LYS 137 -22.232  -8.671  -1.110
  599   1HE   LYS 137          1HE       LYS 137 -24.595  -6.889  -0.576
  600   2HE   LYS 137          2HE       LYS 137 -23.556  -6.865  -1.991
  601   1HZ   LYS 137          1HZ       LYS 137 -24.317  -9.144  -2.490
  602   2HZ   LYS 137          2HZ       LYS 137 -25.405  -9.045  -1.199
  603   3HZ   LYS 137          3HZ       LYS 137 -25.570  -8.009  -2.522
  604    H    VAL 138           H        VAL 138 -22.444  -7.650   3.867
  605    HA   VAL 138           HA       VAL 138 -20.153  -9.358   3.492
  606    HB   VAL 138           HB       VAL 138 -18.838  -7.594   3.393
  607    H    GLU 139           H        GLU 139 -22.021  -8.117   6.242
  608    HA   GLU 139           HA       GLU 139 -20.187  -8.823   8.225
  609   1HB   GLU 139          1HB       GLU 139 -23.172  -8.474   8.175
  610   2HB   GLU 139          2HB       GLU 139 -22.315  -8.924   9.627
  611   1HG   GLU 139          1HG       GLU 139 -20.936  -6.742   8.561
  612   2HG   GLU 139          2HG       GLU 139 -22.655  -6.354   8.454
  613    H    ALA 140           H        ALA 140 -22.792 -10.521   6.614
  614    HA   ALA 140           HA       ALA 140 -22.640 -12.888   8.086
  615   1HB   ALA 140          1HB       ALA 140 -23.392 -12.635   5.181
  616   2HB   ALA 140          2HB       ALA 140 -24.486 -12.325   6.529
  617   3HB   ALA 140          3HB       ALA 140 -23.834 -13.944   6.275
  618    H    ALA 141           H        ALA 141 -20.955 -11.760   5.260
  619    HA   ALA 141           HA       ALA 141 -19.494 -14.074   4.682
  620   1HB   ALA 141          1HB       ALA 141 -19.704 -12.286   3.058
  621   2HB   ALA 141          2HB       ALA 141 -18.000 -12.550   3.429
  622   3HB   ALA 141          3HB       ALA 141 -18.853 -11.174   4.130
  623    H    MET 142           H        MET 142 -18.762 -11.192   6.578
  624    HA   MET 142           HA       MET 142 -16.197 -11.779   7.385
  625   1HB   MET 142          1HB       MET 142 -18.419 -10.375   8.855
  626   2HB   MET 142          2HB       MET 142 -16.770 -10.435   9.427
  627   1HG   MET 142          1HG       MET 142 -16.170  -9.352   7.177
  628   2HG   MET 142          2HG       MET 142 -17.893  -8.968   7.084
  629   1HE   MET 142          1HE       MET 142 -16.822  -6.546   6.783
  630   2HE   MET 142          2HE       MET 142 -18.354  -6.386   7.642
  631   3HE   MET 142          3HE       MET 142 -16.943  -5.465   8.173
  632    H    ALA 143           H        ALA 143 -19.259 -12.675   8.660
  633    HA   ALA 143           HA       ALA 143 -18.487 -13.837  11.078
  634   1HB   ALA 143          1HB       ALA 143 -20.713 -14.816  11.112
  635   2HB   ALA 143          2HB       ALA 143 -20.920 -14.406   9.409
  636   3HB   ALA 143          3HB       ALA 143 -20.761 -13.125  10.613
  637    H    GLU 144           H        GLU 144 -19.238 -15.424   7.993
  638    HA   GLU 144           HA       GLU 144 -18.944 -18.039   8.868
  639   1HB   GLU 144          1HB       GLU 144 -18.358 -16.962   6.156
  640   2HB   GLU 144          2HB       GLU 144 -18.745 -18.624   6.557
  641   1HG   GLU 144          1HG       GLU 144 -20.827 -17.151   7.619
  642   2HG   GLU 144          2HG       GLU 144 -20.457 -16.386   6.082
  643    H    LEU 145           H        LEU 145 -16.670 -15.920   7.292
  644    HA   LEU 145           HA       LEU 145 -14.504 -17.758   7.385
  645   1HB   LEU 145          1HB       LEU 145 -14.247 -14.808   6.988
  646   2HB   LEU 145          2HB       LEU 145 -13.321 -16.101   6.279
  647    HG   LEU 145           HG       LEU 145 -16.204 -15.933   5.573
  648    H    ASN 146           H        ASN 146 -15.758 -15.404   9.539
  649    HA   ASN 146           HA       ASN 146 -15.213 -14.699  11.595
  650   1HB   ASN 146          1HB       ASN 146 -14.452 -17.101  11.861
  651   2HB   ASN 146          2HB       ASN 146 -12.846 -16.495  11.516
  652   1HD2  ASN 146          1HD2      ASN 146 -14.374 -17.624  13.901
  653   1HD2  ASN 146          1HD2      ASN 146 -13.930 -16.572  15.202
  654    H    TYR 147           H        TYR 147 -14.823 -12.985   9.956
  655    HA   TYR 147           HA       TYR 147 -12.195 -12.176   9.305
  656   1HB   TYR 147          1HB       TYR 147 -14.245 -11.515   8.036
  657   2HB   TYR 147          2HB       TYR 147 -14.689 -10.485   9.391
  658    HD1  TYR 147           HD1      TYR 147 -14.701  -8.477   7.989
  659    HD2  TYR 147           HD2      TYR 147 -11.168 -10.802   8.445
  660    HE1  TYR 147           HE1      TYR 147 -13.369  -6.637   7.078
  661    HE2  TYR 147           HE2      TYR 147  -9.835  -8.948   7.556
  662    HH   TYR 147           HH       TYR 147 -10.841  -5.901   7.320
  663    H    ILE 148           H        ILE 148 -10.752 -11.075  10.382
  664    HA   ILE 148           HA       ILE 148 -11.556  -9.328  12.602
  665    HB   ILE 148           HB       ILE 148  -9.023 -10.950  12.686
  666    HA   PRO 149           HA       PRO 149  -9.123  -6.757   9.784
  667   1HB   PRO 149          1HB       PRO 149  -9.608  -4.397  11.026
  668   2HB   PRO 149          2HB       PRO 149 -10.782  -5.174   9.954
  669   1HG   PRO 149          1HG       PRO 149 -10.653  -5.179  12.940
  670   2HG   PRO 149          2HG       PRO 149 -12.056  -4.982  11.877
  671   1HD   PRO 149          1HD       PRO 149 -11.464  -7.329  13.096
  672   2HD   PRO 149          2HD       PRO 149 -12.255  -7.253  11.508
  673    H    ASN 150           H        ASN 150  -7.300  -5.118  10.079
  674    HA   ASN 150           HA       ASN 150  -5.764  -5.769  12.473
  675   1HB   ASN 150          1HB       ASN 150  -5.082  -5.548   9.576
  676   2HB   ASN 150          2HB       ASN 150  -3.902  -4.911  10.727
  677   1HD2  ASN 150          1HD2      ASN 150  -4.148  -7.305   8.882
  678   1HD2  ASN 150          1HD2      ASN 150  -3.659  -8.626   9.889
  679    H    ARG 151           H        ARG 151  -5.441  -4.095  13.757
  680    HA   ARG 151           HA       ARG 151  -6.643  -1.614  13.367
  681   1HB   ARG 151          1HB       ARG 151  -5.733  -2.850  15.516
  682   2HB   ARG 151          2HB       ARG 151  -4.370  -1.783  15.239
  683   1HG   ARG 151          1HG       ARG 151  -5.846  -0.724  16.775
  684   2HG   ARG 151          2HG       ARG 151  -5.948   0.138  15.248
  685   1HD   ARG 151          1HD       ARG 151  -7.921  -1.486  14.810
  686   2HD   ARG 151          2HD       ARG 151  -7.915  -1.651  16.553
  687    HE   ARG 151           HE       ARG 151  -8.005   0.971  16.373
  688   1HH1  ARG 151          1HH1      ARG 151  -9.752  -1.399  14.465
  689   1HH2  ARG 151          1HH2      ARG 151  -9.818   2.323  16.040
  690   2HH1  ARG 151          2HH1      ARG 151 -11.131  -0.375  14.227
  691   2HH2  ARG 151          2HH2      ARG 151 -11.168   1.738  15.114
  692    H    CYS 152           H        CYS 152  -3.467  -2.614  12.391
  693    HA   CYS 152           HA       CYS 152  -2.386   0.057  12.234
  694   1HB   CYS 152          1HB       CYS 152  -1.141  -2.273  12.410
  695   2HB   CYS 152          2HB       CYS 152  -1.289  -2.215  10.655
  696    H    ALA 153           H        ALA 153  -3.285  -2.345   9.831
  697    HA   ALA 153           HA       ALA 153  -3.152  -0.801   7.598
  698   1HB   ALA 153          1HB       ALA 153  -5.302  -2.841   8.175
  699   2HB   ALA 153          2HB       ALA 153  -4.780  -2.295   6.586
  700   3HB   ALA 153          3HB       ALA 153  -3.673  -3.208   7.608
  701    H    GLN 154           H        GLN 154  -5.732  -0.933   9.981
  702    HA   GLN 154           HA       GLN 154  -7.581   0.744   8.664
  703   1HB   GLN 154          1HB       GLN 154  -7.192   0.134  11.592
  704   2HB   GLN 154          2HB       GLN 154  -8.607   0.903  10.894
  705   1HG   GLN 154          1HG       GLN 154  -8.773  -1.194   9.429
  706   2HG   GLN 154          2HG       GLN 154  -7.677  -1.913  10.597
  707    H    GLN 155           H        GLN 155  -5.090   1.255  11.102
  708    HA   GLN 155           HA       GLN 155  -5.471   4.008  11.506
  709   1HB   GLN 155          1HB       GLN 155  -3.166   2.151  11.929
  710   2HB   GLN 155          2HB       GLN 155  -2.962   3.870  12.188
  711   1HG   GLN 155          1HG       GLN 155  -4.263   1.855  13.818
  712   2HG   GLN 155          2HG       GLN 155  -3.586   3.416  14.283
  713    H    LEU 156           H        LEU 156  -3.130   2.306   9.462
  714    HA   LEU 156           HA       LEU 156  -1.928   4.548   8.306
  715   1HB   LEU 156          1HB       LEU 156  -1.315   2.028   8.316
  716   2HB   LEU 156          2HB       LEU 156  -2.326   1.939   6.883
  717    HG   LEU 156           HG       LEU 156  -0.848   3.433   5.683
  718    H    ALA 157           H        ALA 157  -4.180   2.368   6.749
  719    HA   ALA 157           HA       ALA 157  -4.793   3.946   4.543
  720   1HB   ALA 157          1HB       ALA 157  -6.786   2.056   5.770
  721   2HB   ALA 157          2HB       ALA 157  -6.623   2.516   4.076
  722   3HB   ALA 157          3HB       ALA 157  -5.385   1.525   4.845
  723    H    GLY 158           H        GLY 158  -6.100   4.173   7.762
  724   1HA   GLY 158          1HA       GLY 158  -7.779   5.500   8.626
  725   2HA   GLY 158          2HA       GLY 158  -8.264   5.904   6.987
  726    H    LYS 159           H        LYS 159  -5.059   6.389   7.066
  727    HA   LYS 159           HA       LYS 159  -5.308   9.157   7.960
  728   1HB   LYS 159          1HB       LYS 159  -3.747   7.568   9.193
  729   2HB   LYS 159          2HB       LYS 159  -2.756   7.623   7.751
  730   1HG   LYS 159          1HG       LYS 159  -2.886  10.195   8.085
  731   2HG   LYS 159          2HG       LYS 159  -3.287   9.760   9.750
  732   1HD   LYS 159          1HD       LYS 159  -0.945  10.053   9.698
  733   2HD   LYS 159          2HD       LYS 159  -1.199   8.305   9.683
  734   1HE   LYS 159          1HE       LYS 159   0.513   9.026   8.058
  735   2HE   LYS 159          2HE       LYS 159  -0.869   8.235   7.305
  736   1HZ   LYS 159          1HZ       LYS 159  -1.165  11.089   7.508
  737   2HZ   LYS 159          2HZ       LYS 159   0.148  10.615   6.544
  738   3HZ   LYS 159          3HZ       LYS 159  -1.411  10.059   6.184
  739    H    GLN 160           H        GLN 160  -6.166   8.557   5.422
  740    HA   GLN 160           HA       GLN 160  -4.303   8.636   3.371
  741   1HB   GLN 160          1HB       GLN 160  -6.832  10.091   2.963
  742   2HB   GLN 160          2HB       GLN 160  -6.033   8.931   1.931
  743   1HG   GLN 160          1HG       GLN 160  -7.862   7.743   2.560
  744   2HG   GLN 160          2HG       GLN 160  -6.713   7.243   3.799
  745    H    SER 161           H        SER 161  -6.361  11.406   4.087
  746    HA   SER 161           HA       SER 161  -4.196  13.158   3.219
  747   1HB   SER 161          1HB       SER 161  -6.939  14.120   3.824
  748   2HB   SER 161          2HB       SER 161  -5.793  14.717   2.633
  749    HG   SER 161           HG       SER 161  -6.138  12.601   1.573
  750    H    LEU 162           H        LEU 162  -4.466  11.867   5.955
  751    HA   LEU 162           HA       LEU 162  -4.699  14.255   7.614
  752   1HB   LEU 162          1HB       LEU 162  -4.468  11.360   8.333
  753   2HB   LEU 162          2HB       LEU 162  -4.506  12.648   9.513
  754    HG   LEU 162           HG       LEU 162  -6.727  11.910   7.601

  No H/Q in entry =         754
  Start of MODEL   10
    1    H1   MET   1           H1       MET   1  -1.715  17.482   2.862
    2    H2   MET   1           H2       MET   1  -1.185  18.623   3.987
    3    H3   MET   1           H3       MET   1  -1.447  19.081   2.381
    4    HA   MET   1           HA       MET   1   0.367  17.755   1.618
    5   1HB   MET   1          1HB       MET   1   1.028  19.478   4.011
    6   2HB   MET   1          2HB       MET   1   2.254  18.803   2.953
    7   1HG   MET   1          1HG       MET   1   1.175  19.993   1.055
    8   2HG   MET   1          2HG       MET   1   0.112  20.778   2.219
    9   1HE   MET   1          1HE       MET   1   1.057  22.163   4.291
   10   2HE   MET   1          2HE       MET   1   2.366  21.049   4.682
   11   3HE   MET   1          3HE       MET   1   2.712  22.757   4.417
   12    H    LYS   2           H        LYS   2   2.515  16.768   2.535
   13    HA   LYS   2           HA       LYS   2   1.861  14.912   4.720
   14   1HB   LYS   2          1HB       LYS   2   2.863  13.083   3.577
   15   2HB   LYS   2          2HB       LYS   2   1.784  13.842   2.416
   16   1HG   LYS   2          1HG       LYS   2   3.492  14.574   1.094
   17   2HG   LYS   2          2HG       LYS   2   4.627  14.701   2.438
   18   1HD   LYS   2          1HD       LYS   2   4.614  12.180   2.531
   19   2HD   LYS   2          2HD       LYS   2   3.712  12.211   1.015
   20   1HE   LYS   2          1HE       LYS   2   6.175  11.898   0.746
   21   2HE   LYS   2          2HE       LYS   2   5.515  13.282  -0.122
   22   1HZ   LYS   2          1HZ       LYS   2   6.536  13.759   2.575
   23   2HZ   LYS   2          2HZ       LYS   2   7.680  13.455   1.359
   24   3HZ   LYS   2          3HZ       LYS   2   6.591  14.744   1.200
   25    HA   PRO   3           HA       PRO   3   5.764  16.248   6.370
   26   1HB   PRO   3          1HB       PRO   3   6.234  13.692   7.622
   27   2HB   PRO   3          2HB       PRO   3   5.729  15.201   8.370
   28   1HG   PRO   3          1HG       PRO   3   4.113  13.017   8.195
   29   2HG   PRO   3          2HG       PRO   3   3.504  14.681   8.236
   30   1HD   PRO   3          1HD       PRO   3   3.884  12.856   5.894
   31   2HD   PRO   3          2HD       PRO   3   2.546  13.972   6.251
   32    H    VAL   4           H        VAL   4   8.041  15.017   6.927
   33    HA   VAL   4           HA       VAL   4   9.192  14.437   4.391
   34    HB   VAL   4           HB       VAL   4  10.448  13.768   7.027
   35    H    THR   5           H        THR   5  10.069  12.423   3.712
   36    HA   THR   5           HA       THR   5   9.262  10.076   5.238
   37    HB   THR   5           HB       THR   5   8.209   9.071   3.143
   38    HG1  THR   5           HG1      THR   5   8.545  11.725   2.356
   39    H    LEU   6           H        LEU   6   9.721   8.091   3.561
   40    HA   LEU   6           HA       LEU   6  12.587   8.236   3.295
   41   1HB   LEU   6          1HB       LEU   6  11.818   5.954   1.898
   42   2HB   LEU   6          2HB       LEU   6  12.450   6.034   3.529
   43    HG   LEU   6           HG       LEU   6   9.886   6.444   4.081
   44    H    TYR   7           H        TYR   7   9.878   8.761   1.224
   45    HA   TYR   7           HA       TYR   7  11.129   8.329  -1.259
   46   1HB   TYR   7          1HB       TYR   7   8.813  10.047  -0.375
   47   2HB   TYR   7          2HB       TYR   7   9.350   9.997  -2.045
   48    HD1  TYR   7           HD1      TYR   7   8.808   8.138  -3.464
   49    HD2  TYR   7           HD2      TYR   7   7.806   8.061   0.664
   50    HE1  TYR   7           HE1      TYR   7   7.327   6.218  -3.867
   51    HE2  TYR   7           HE2      TYR   7   6.324   6.141   0.278
   52    HH   TYR   7           HH       TYR   7   5.994   4.699  -2.955
   53    H    ASP   8           H        ASP   8  10.862  11.038   0.927
   54    HA   ASP   8           HA       ASP   8  12.004  13.011  -0.717
   55   1HB   ASP   8          1HB       ASP   8  11.681  12.734   2.284
   56   2HB   ASP   8          2HB       ASP   8  12.219  14.209   1.500
   57    H    VAL   9           H        VAL   9  13.344  11.277   2.088
   58    HA   VAL   9           HA       VAL   9  15.908  12.301   1.581
   59    HB   VAL   9           HB       VAL   9  16.429  11.554   3.564
   60    H    ALA  10           H        ALA  10  14.231   9.606   0.263
   61    HA   ALA  10           HA       ALA  10  16.561   8.261  -0.733
   62   1HB   ALA  10          1HB       ALA  10  13.740   8.111  -1.789
   63   2HB   ALA  10          2HB       ALA  10  15.050   6.976  -2.119
   64   3HB   ALA  10          3HB       ALA  10  14.382   7.105  -0.489
   65    H    GLU  11           H        GLU  11  14.400  10.747  -1.765
   66    HA   GLU  11           HA       GLU  11  15.256  10.998  -4.459
   67   1HB   GLU  11          1HB       GLU  11  13.394  12.214  -2.653
   68   2HB   GLU  11          2HB       GLU  11  14.274  13.476  -3.485
   69   1HG   GLU  11          1HG       GLU  11  12.685  11.244  -4.720
   70   2HG   GLU  11          2HG       GLU  11  12.292  12.955  -4.713
   71    H    TYR  12           H        TYR  12  15.972  12.556  -1.450
   72    HA   TYR  12           HA       TYR  12  17.839  14.477  -2.192
   73   1HB   TYR  12          1HB       TYR  12  16.562  13.573   0.054
   74   2HB   TYR  12          2HB       TYR  12  18.223  13.145   0.360
   75    HD1  TYR  12           HD1      TYR  12  16.364  16.095  -0.956
   76    HD2  TYR  12           HD2      TYR  12  19.405  14.623   1.613
   77    HE1  TYR  12           HE1      TYR  12  16.798  18.380  -0.172
   78    HE2  TYR  12           HE2      TYR  12  19.853  16.881   2.405
   79    HH   TYR  12           HH       TYR  12  19.430  19.072   2.120
   80    H    ALA  13           H        ALA  13  18.335  11.450  -0.591
   81    HA   ALA  13           HA       ALA  13  21.104  11.317  -0.754
   82   1HB   ALA  13          1HB       ALA  13  19.093   9.117  -0.436
   83   2HB   ALA  13          2HB       ALA  13  19.937  10.002   0.835
   84   3HB   ALA  13          3HB       ALA  13  20.831   8.905  -0.222
   85    H    GLY  14           H        GLY  14  18.811  10.761  -3.224
   86   1HA   GLY  14          1HA       GLY  14  20.916  10.204  -5.108
   87   2HA   GLY  14          2HA       GLY  14  19.200  10.355  -5.472
   88    H    VAL  15           H        VAL  15  18.183   8.451  -3.745
   89    HA   VAL  15           HA       VAL  15  19.065   5.975  -5.008
   90    HB   VAL  15           HB       VAL  15  18.858   4.746  -2.869
   91    H    SER  16           H        SER  16  17.291   4.341  -3.614
   92    HA   SER  16           HA       SER  16  14.702   5.467  -4.419
   93   1HB   SER  16          1HB       SER  16  13.964   3.223  -4.913
   94   2HB   SER  16          2HB       SER  16  15.504   3.474  -5.727
   95    HG   SER  16           HG       SER  16  16.519   2.287  -4.115
   96    H    VAL  17           H        VAL  17  12.911   4.018  -3.218
   97    HA   VAL  17           HA       VAL  17  13.227   4.712  -0.465
   98    HB   VAL  17           HB       VAL  17  10.959   3.867  -0.204
   99    H    ALA  18           H        ALA  18  13.879   2.048  -2.418
  100    HA   ALA  18           HA       ALA  18  13.597  -0.018  -0.496
  101   1HB   ALA  18          1HB       ALA  18  15.291   0.076  -2.996
  102   2HB   ALA  18          2HB       ALA  18  14.882  -1.371  -2.074
  103   3HB   ALA  18          3HB       ALA  18  13.618  -0.469  -2.908
  104    H    THR  19           H        THR  19  16.199   2.141  -1.556
  105    HA   THR  19           HA       THR  19  18.247   0.907  -0.064
  106    HB   THR  19           HB       THR  19  18.389   3.804  -0.640
  107    HG1  THR  19           HG1      THR  19  18.791   2.181  -2.848
  108    H    VAL  20           H        VAL  20  16.300   3.775   0.481
  109    HA   VAL  20           HA       VAL  20  17.347   4.462   2.987
  110    HB   VAL  20           HB       VAL  20  14.684   5.072   1.723
  111    H    SER  21           H        SER  21  14.620   2.387   2.128
  112    HA   SER  21           HA       SER  21  13.642   1.906   4.666
  113   1HB   SER  21          1HB       SER  21  12.375   1.140   2.806
  114   2HB   SER  21          2HB       SER  21  13.719   0.183   2.189
  115    HG   SER  21           HG       SER  21  12.037  -0.307   4.400
  116    H    ARG  22           H        ARG  22  16.445   0.537   2.969
  117    HA   ARG  22           HA       ARG  22  16.935  -1.544   4.809
  118   1HB   ARG  22          1HB       ARG  22  19.073  -0.048   3.360
  119   2HB   ARG  22          2HB       ARG  22  19.106  -1.696   3.911
  120   1HG   ARG  22          1HG       ARG  22  17.367  -0.676   1.692
  121   2HG   ARG  22          2HG       ARG  22  18.908  -1.505   1.485
  122   1HD   ARG  22          1HD       ARG  22  17.299  -3.180   1.181
  123   2HD   ARG  22          2HD       ARG  22  17.858  -3.410   2.835
  124    HE   ARG  22           HE       ARG  22  15.402  -1.914   2.228
  125   1HH1  ARG  22          1HH1      ARG  22  17.039  -4.537   3.866
  126   1HH2  ARG  22          1HH2      ARG  22  13.673  -2.305   3.684
  127   2HH1  ARG  22          2HH1      ARG  22  15.720  -4.864   4.943
  128   2HH2  ARG  22          2HH2      ARG  22  13.809  -3.592   4.838
  129    H    VAL  23           H        VAL  23  18.091   1.765   4.607
  130    HA   VAL  23           HA       VAL  23  19.749   1.608   6.913
  131    HB   VAL  23           HB       VAL  23  18.563   4.078   5.670
  132    H    VAL  24           H        VAL  24  16.477   2.725   6.278
  133    HA   VAL  24           HA       VAL  24  15.808   3.574   8.847
  134    HB   VAL  24           HB       VAL  24  14.314   2.580   6.446
  135    H    ASN  25           H        ASN  25  15.961   0.484   7.315
  136    HA   ASN  25           HA       ASN  25  14.848  -1.000   9.555
  137   1HB   ASN  25          1HB       ASN  25  15.745  -1.648   6.808
  138   2HB   ASN  25          2HB       ASN  25  15.921  -2.931   7.998
  139   1HD2  ASN  25          1HD2      ASN  25  13.751  -1.013   6.150
  140   1HD2  ASN  25          1HD2      ASN  25  12.298  -1.886   6.557
  141    H    GLN  26           H        GLN  26  17.499   0.597   9.505
  142    HA   GLN  26           HA       GLN  26  19.124   0.519  11.165
  143   1HB   GLN  26          1HB       GLN  26  18.490  -2.353  11.130
  144   2HB   GLN  26          2HB       GLN  26  20.087  -1.875  11.678
  145   1HG   GLN  26          1HG       GLN  26  17.999  -2.109  13.284
  146   2HG   GLN  26          2HG       GLN  26  19.303  -0.975  13.587
  147    H    ALA  27           H        ALA  27  19.056  -1.411   8.315
  148    HA   ALA  27           HA       ALA  27  20.335  -1.120   6.444
  149   1HB   ALA  27          1HB       ALA  27  22.669  -0.232   8.125
  150   2HB   ALA  27          2HB       ALA  27  21.480   0.879   7.445
  151   3HB   ALA  27          3HB       ALA  27  22.471  -0.112   6.377
  152    H    SER  28           H        SER  28  21.904  -2.409   5.497
  153    HA   SER  28           HA       SER  28  23.422  -4.385   6.692
  154   1HB   SER  28          1HB       SER  28  20.643  -5.243   5.965
  155   2HB   SER  28          2HB       SER  28  21.979  -6.380   5.951
  156    HG   SER  28           HG       SER  28  21.465  -4.788   8.219
  157    H    HIS  29           H        HIS  29  21.089  -4.574   4.075
  158    HA   HIS  29           HA       HIS  29  23.159  -4.979   2.123
  159   1HB   HIS  29          1HB       HIS  29  20.158  -4.846   2.009
  160   2HB   HIS  29          2HB       HIS  29  21.099  -4.764   0.521
  161    HD1  HIS  29           HD1      HIS  29  20.336  -7.072  -0.343
  162    HD2  HIS  29           HD2      HIS  29  22.170  -7.187   3.382
  163    HE1  HIS  29           HE1      HIS  29  20.824  -9.499   0.101
  164    HE2  HIS  29           HE2      HIS  29  21.768  -9.558   2.430
  165    H    VAL  30           H        VAL  30  23.496  -2.623   3.456
  166    HA   VAL  30           HA       VAL  30  23.221  -0.614   1.362
  167    HB   VAL  30           HB       VAL  30  22.348  -0.453   4.193
  168    H    SER  31           H        SER  31  25.201   0.235   0.837
  169    HA   SER  31           HA       SER  31  27.540  -0.576   2.171
  170   1HB   SER  31          1HB       SER  31  28.085   1.739   0.642
  171   2HB   SER  31          2HB       SER  31  28.297   0.054   0.148
  172    HG   SER  31           HG       SER  31  26.922   0.957  -1.324
  173    H    ALA  32           H        ALA  32  28.978   0.665   3.449
  174    HA   ALA  32           HA       ALA  32  27.964   2.179   5.490
  175   1HB   ALA  32          1HB       ALA  32  30.744   2.457   4.352
  176   2HB   ALA  32          2HB       ALA  32  30.222   1.199   5.471
  177   3HB   ALA  32          3HB       ALA  32  30.226   2.885   5.983
  178    H    LYS  33           H        LYS  33  29.359   3.379   2.456
  179    HA   LYS  33           HA       LYS  33  29.126   6.097   3.015
  180   1HB   LYS  33          1HB       LYS  33  30.397   5.016   1.119
  181   2HB   LYS  33          2HB       LYS  33  28.856   4.897   0.295
  182   1HG   LYS  33          1HG       LYS  33  30.035   6.838  -0.497
  183   2HG   LYS  33          2HG       LYS  33  28.615   7.342   0.419
  184   1HD   LYS  33          1HD       LYS  33  31.049   7.055   2.026
  185   2HD   LYS  33          2HD       LYS  33  31.143   8.303   0.784
  186   1HE   LYS  33          1HE       LYS  33  29.273   9.454   1.660
  187   2HE   LYS  33          2HE       LYS  33  28.829   8.093   2.691
  188   1HZ   LYS  33          1HZ       LYS  33  31.475   9.165   3.151
  189   2HZ   LYS  33          2HZ       LYS  33  30.208  10.223   3.520
  190   3HZ   LYS  33          3HZ       LYS  33  30.283   8.702   4.265
  191    H    THR  34           H        THR  34  26.824   3.837   1.637
  192    HA   THR  34           HA       THR  34  24.853   5.751   0.992
  193    HB   THR  34           HB       THR  34  24.492   2.843   1.517
  194    HG1  THR  34           HG1      THR  34  25.058   2.510  -0.569
  195    H    ARG  35           H        ARG  35  25.328   3.606   3.731
  196    HA   ARG  35           HA       ARG  35  23.128   4.204   5.228
  197   1HB   ARG  35          1HB       ARG  35  24.724   2.548   5.963
  198   2HB   ARG  35          2HB       ARG  35  25.976   3.764   6.156
  199   1HG   ARG  35          1HG       ARG  35  23.468   3.979   7.753
  200   2HG   ARG  35          2HG       ARG  35  24.702   2.829   8.228
  201   1HD   ARG  35          1HD       ARG  35  26.296   4.538   8.496
  202   2HD   ARG  35          2HD       ARG  35  25.247   5.720   7.740
  203    HE   ARG  35           HE       ARG  35  23.744   5.406   9.715
  204   1HH1  ARG  35          1HH1      ARG  35  27.187   4.795   9.966
  205   1HH2  ARG  35          1HH2      ARG  35  23.807   5.783  11.944
  206   2HH1  ARG  35          2HH1      ARG  35  27.235   5.084  11.672
  207   2HH2  ARG  35          2HH2      ARG  35  25.307   5.645  12.807
  208    H    GLU  36           H        GLU  36  26.076   6.028   4.922
  209    HA   GLU  36           HA       GLU  36  25.308   8.105   6.734
  210   1HB   GLU  36          1HB       GLU  36  27.508   7.791   4.757
  211   2HB   GLU  36          2HB       GLU  36  27.275   9.298   5.606
  212   1HG   GLU  36          1HG       GLU  36  27.909   8.409   7.606
  213   2HG   GLU  36          2HG       GLU  36  27.501   6.768   7.121
  214    H    LYS  37           H        LYS  37  25.228   7.536   3.336
  215    HA   LYS  37           HA       LYS  37  24.637   9.991   2.234
  216   1HB   LYS  37          1HB       LYS  37  25.163   7.939   0.976
  217   2HB   LYS  37          2HB       LYS  37  23.622   7.260   1.467
  218   1HG   LYS  37          1HG       LYS  37  22.632   9.371   0.344
  219   2HG   LYS  37          2HG       LYS  37  24.175   9.407  -0.511
  220   1HD   LYS  37          1HD       LYS  37  22.371   6.994  -0.374
  221   2HD   LYS  37          2HD       LYS  37  22.349   8.162  -1.698
  222   1HE   LYS  37          1HE       LYS  37  24.490   6.215  -0.925
  223   2HE   LYS  37          2HE       LYS  37  23.701   6.429  -2.481
  224   1HZ   LYS  37          1HZ       LYS  37  24.846   8.559  -2.718
  225   2HZ   LYS  37          2HZ       LYS  37  25.629   8.317  -1.240
  226   3HZ   LYS  37          3HZ       LYS  37  25.947   7.284  -2.539
  227    H    VAL  38           H        VAL  38  22.415   7.567   3.364
  228    HA   VAL  38           HA       VAL  38  20.141   9.230   2.802
  229    HB   VAL  38           HB       VAL  38  18.785   7.484   3.028
  230    H    GLU  39           H        GLU  39  21.952   8.286   5.687
  231    HA   GLU  39           HA       GLU  39  20.138   9.249   7.566
  232   1HB   GLU  39          1HB       GLU  39  23.111   8.836   7.521
  233   2HB   GLU  39          2HB       GLU  39  22.299   9.484   8.925
  234   1HG   GLU  39          1HG       GLU  39  20.835   7.231   8.201
  235   2HG   GLU  39          2HG       GLU  39  22.528   6.775   8.033
  236    H    ALA  40           H        ALA  40  22.723  10.739   5.729
  237    HA   ALA  40           HA       ALA  40  22.618  13.258   6.920
  238   1HB   ALA  40          1HB       ALA  40  24.461  12.652   5.489
  239   2HB   ALA  40          2HB       ALA  40  23.376  12.507   4.107
  240   3HB   ALA  40          3HB       ALA  40  23.671  14.086   4.836
  241    H    ALA  41           H        ALA  41  20.866  11.877   4.234
  242    HA   ALA  41           HA       ALA  41  19.418  14.168   3.498
  243   1HB   ALA  41          1HB       ALA  41  18.720  11.254   3.146
  244   2HB   ALA  41          2HB       ALA  41  17.938  12.602   2.324
  245   3HB   ALA  41          3HB       ALA  41  19.637  12.251   2.015
  246    H    MET  42           H        MET  42  18.684  11.417   5.593
  247    HA   MET  42           HA       MET  42  16.134  12.075   6.390
  248   1HB   MET  42          1HB       MET  42  18.379  10.765   7.907
  249   2HB   MET  42          2HB       MET  42  16.750  10.878   8.526
  250   1HG   MET  42          1HG       MET  42  15.918   9.484   6.760
  251   2HG   MET  42          2HG       MET  42  17.502   9.485   5.976
  252   1HE   MET  42          1HE       MET  42  15.652   6.922   6.874
  253   2HE   MET  42          2HE       MET  42  17.142   6.738   5.949
  254   3HE   MET  42          3HE       MET  42  16.901   5.804   7.428
  255    H    ALA  43           H        ALA  43  19.202  13.144   7.494
  256    HA   ALA  43           HA       ALA  43  18.422  14.481   9.841
  257   1HB   ALA  43          1HB       ALA  43  20.864  14.862   8.135
  258   2HB   ALA  43          2HB       ALA  43  20.691  13.755   9.496
  259   3HB   ALA  43          3HB       ALA  43  20.651  15.497   9.769
  260    H    GLU  44           H        GLU  44  19.103  15.789   6.609
  261    HA   GLU  44           HA       GLU  44  18.815  18.471   7.276
  262   1HB   GLU  44          1HB       GLU  44  18.210  17.227   4.643
  263   2HB   GLU  44          2HB       GLU  44  18.686  18.884   4.945
  264   1HG   GLU  44          1HG       GLU  44  20.724  17.523   6.090
  265   2HG   GLU  44          2HG       GLU  44  20.281  16.467   4.757
  266    H    LEU  45           H        LEU  45  16.533  16.226   5.885
  267    HA   LEU  45           HA       LEU  45  14.385  18.094   5.832
  268   1HB   LEU  45          1HB       LEU  45  14.064  15.133   5.624
  269   2HB   LEU  45          2HB       LEU  45  13.208  16.403   4.793
  270    HG   LEU  45           HG       LEU  45  16.090  16.145   4.164
  271    H    ASN  46           H        ASN  46  15.611  15.783   8.071
  272    HA   ASN  46           HA       ASN  46  15.066  15.215  10.181
  273   1HB   ASN  46          1HB       ASN  46  14.426  17.540  10.585
  274   2HB   ASN  46          2HB       ASN  46  12.854  17.208   9.910
  275   1HD2  ASN  46          1HD2      ASN  46  14.988  16.644  12.550
  276   1HD2  ASN  46          1HD2      ASN  46  13.777  16.121  13.666
  277    H    TYR  47           H        TYR  47  14.706  13.431   8.695
  278    HA   TYR  47           HA       TYR  47  12.098  12.585   7.988
  279   1HB   TYR  47          1HB       TYR  47  13.967  11.775   6.718
  280   2HB   TYR  47          2HB       TYR  47  14.725  11.120   8.163
  281    HD1  TYR  47           HD1      TYR  47  11.439  10.814   6.390
  282    HD2  TYR  47           HD2      TYR  47  14.576   8.839   8.480
  283    HE1  TYR  47           HE1      TYR  47  10.296   8.655   6.072
  284    HE2  TYR  47           HE2      TYR  47  13.441   6.694   8.162
  285    HH   TYR  47           HH       TYR  47  10.673   6.349   6.102
  286    H    ILE  48           H        ILE  48  10.633  11.464   9.048
  287    HA   ILE  48           HA       ILE  48  11.418   9.871  11.372
  288    HB   ILE  48           HB       ILE  48   9.063  11.775  11.269
  289    HA   PRO  49           HA       PRO  49   8.966   7.184   8.769
  290   1HB   PRO  49          1HB       PRO  49   9.487   4.882  10.076
  291   2HB   PRO  49          2HB       PRO  49  10.653   5.646   8.987
  292   1HG   PRO  49          1HG       PRO  49  10.583   5.595  11.957
  293   2HG   PRO  49          2HG       PRO  49  11.968   5.606  10.853
  294   1HD   PRO  49          1HD       PRO  49  10.977   7.809  12.238
  295   2HD   PRO  49          2HD       PRO  49  12.058   7.882  10.835
  296    H    ASN  50           H        ASN  50   7.135   5.560   9.160
  297    HA   ASN  50           HA       ASN  50   5.637   6.419  11.512
  298   1HB   ASN  50          1HB       ASN  50   4.922   5.880   8.676
  299   2HB   ASN  50          2HB       ASN  50   3.777   5.326   9.896
  300   1HD2  ASN  50          1HD2      ASN  50   4.174   7.648   7.835
  301   1HD2  ASN  50          1HD2      ASN  50   3.535   8.995   8.715
  302    H    ARG  51           H        ARG  51   5.317   4.916  12.975
  303    HA   ARG  51           HA       ARG  51   6.502   2.403  12.869
  304   1HB   ARG  51          1HB       ARG  51   5.132   3.956  14.778
  305   2HB   ARG  51          2HB       ARG  51   4.357   2.380  14.755
  306   1HG   ARG  51          1HG       ARG  51   6.000   2.123  16.352
  307   2HG   ARG  51          2HG       ARG  51   6.750   1.442  14.907
  308   1HD   ARG  51          1HD       ARG  51   7.161   4.338  15.413
  309   2HD   ARG  51          2HD       ARG  51   7.977   3.217  16.498
  310    HE   ARG  51           HE       ARG  51   8.366   2.590  13.721
  311   1HH1  ARG  51          1HH1      ARG  51   9.518   4.578  16.374
  312   1HH2  ARG  51          1HH2      ARG  51  10.475   2.843  12.854
  313   2HH1  ARG  51          2HH1      ARG  51  11.109   4.756  15.710
  314   2HH2  ARG  51          2HH2      ARG  51  11.656   3.765  13.733
  315    H    CYS  52           H        CYS  52   3.333   3.345  11.753
  316    HA   CYS  52           HA       CYS  52   2.250   0.670  11.878
  317   1HB   CYS  52          1HB       CYS  52   1.081   3.100  11.849
  318   2HB   CYS  52          2HB       CYS  52   1.035   2.720  10.131
  319    H    ALA  53           H        ALA  53   3.119   2.888   9.297
  320    HA   ALA  53           HA       ALA  53   2.912   1.231   7.153
  321   1HB   ALA  53          1HB       ALA  53   3.586   3.646   7.114
  322   2HB   ALA  53          2HB       ALA  53   5.222   3.133   7.522
  323   3HB   ALA  53          3HB       ALA  53   4.488   2.613   6.007
  324    H    GLN  54           H        GLN  54   5.496   1.364   9.508
  325    HA   GLN  54           HA       GLN  54   7.231  -0.495   8.252
  326   1HB   GLN  54          1HB       GLN  54   7.000   0.368  11.125
  327   2HB   GLN  54          2HB       GLN  54   8.352  -0.496  10.416
  328   1HG   GLN  54          1HG       GLN  54   8.519   1.468   8.792
  329   2HG   GLN  54          2HG       GLN  54   7.488   2.314   9.941
  330    H    GLN  55           H        GLN  55   4.780  -0.662  10.773
  331    HA   GLN  55           HA       GLN  55   5.150  -3.367  11.461
  332   1HB   GLN  55          1HB       GLN  55   2.883  -1.441  11.799
  333   2HB   GLN  55          2HB       GLN  55   2.708  -3.115  12.283
  334   1HG   GLN  55          1HG       GLN  55   4.127  -0.907  13.551
  335   2HG   GLN  55          2HG       GLN  55   3.447  -2.368  14.267
  336    H    LEU  56           H        LEU  56   2.910  -1.777   9.237
  337    HA   LEU  56           HA       LEU  56   1.590  -4.094   8.341
  338   1HB   LEU  56          1HB       LEU  56   1.083  -1.562   8.030
  339   2HB   LEU  56          2HB       LEU  56   2.115  -1.696   6.613
  340    HG   LEU  56           HG       LEU  56   0.622  -3.326   5.630
  341    H    ALA  57           H        ALA  57   3.919  -2.176   6.604
  342    HA   ALA  57           HA       ALA  57   4.529  -3.964   4.583
  343   1HB   ALA  57          1HB       ALA  57   5.206  -1.550   4.686
  344   2HB   ALA  57          2HB       ALA  57   6.559  -2.048   5.700
  345   3HB   ALA  57          3HB       ALA  57   6.427  -2.651   4.047
  346    H    GLY  58           H        GLY  58   5.736  -3.945   7.847
  347   1HA   GLY  58          1HA       GLY  58   7.303  -5.256   8.901
  348   2HA   GLY  58          2HA       GLY  58   7.894  -5.748   7.318
  349    H    LYS  59           H        LYS  59   4.583  -6.160   7.510
  350    HA   LYS  59           HA       LYS  59   4.810  -8.887   8.503
  351   1HB   LYS  59          1HB       LYS  59   3.131  -7.228   9.480
  352   2HB   LYS  59          2HB       LYS  59   2.257  -7.433   7.974
  353   1HG   LYS  59          1HG       LYS  59   2.510  -9.979   8.569
  354   2HG   LYS  59          2HG       LYS  59   2.636  -9.336  10.209
  355   1HD   LYS  59          1HD       LYS  59   0.358  -9.750   9.942
  356   2HD   LYS  59          2HD       LYS  59   0.499  -8.024   9.597
  357   1HE   LYS  59          1HE       LYS  59  -0.928  -9.232   7.972
  358   2HE   LYS  59          2HE       LYS  59   0.460  -8.437   7.234
  359   1HZ   LYS  59          1HZ       LYS  59   0.956 -11.173   8.017
  360   2HZ   LYS  59          2HZ       LYS  59  -0.233 -11.007   6.820
  361   3HZ   LYS  59          3HZ       LYS  59   1.314 -10.370   6.568
  362    H    GLN  60           H        GLN  60   5.857  -8.612   6.005
  363    HA   GLN  60           HA       GLN  60   4.114  -8.880   3.854
  364   1HB   GLN  60          1HB       GLN  60   6.732 -10.284   3.952
  365   2HB   GLN  60          2HB       GLN  60   5.948  -9.539   2.585
  366   1HG   GLN  60          1HG       GLN  60   7.339  -7.845   2.901
  367   2HG   GLN  60          2HG       GLN  60   6.321  -7.423   4.278
  368    H    SER  61           H        SER  61   6.014 -11.522   5.219
  369    HA   SER  61           HA       SER  61   3.844 -13.360   4.478
  370   1HB   SER  61          1HB       SER  61   6.304 -14.702   5.090
  371   2HB   SER  61          2HB       SER  61   5.409 -14.673   3.574
  372    HG   SER  61           HG       SER  61   6.635 -13.083   2.844
  373    H    LEU  62           H        LEU  62   4.196 -11.766   7.011
  374    HA   LEU  62           HA       LEU  62   4.626 -13.881   8.968
  375   1HB   LEU  62          1HB       LEU  62   5.703 -11.718   9.368
  376   2HB   LEU  62          2HB       LEU  62   4.138 -10.929   9.348
  377    HG   LEU  62           HG       LEU  62   3.507 -12.306  11.353
  378    H1   MET 101           H1       MET 101   1.297 -17.437   4.114
  379    H2   MET 101           H2       MET 101   1.045 -18.206   5.597
  380    H3   MET 101           H3       MET 101   1.078 -19.109   4.167
  381    HA   MET 101           HA       MET 101  -0.903 -17.999   3.383
  382   1HB   MET 101          1HB       MET 101  -1.030 -19.312   6.096
  383   2HB   MET 101          2HB       MET 101  -2.473 -18.858   5.204
  384   1HG   MET 101          1HG       MET 101  -1.501 -20.263   3.297
  385   2HG   MET 101          2HG       MET 101  -0.424 -20.928   4.523
  386   1HE   MET 101          1HE       MET 101  -1.313 -21.995   6.775
  387   2HE   MET 101          2HE       MET 101  -2.562 -20.791   7.093
  388   3HE   MET 101          3HE       MET 101  -2.981 -22.504   7.052
  389    H    LYS 102           H        LYS 102  -2.960 -16.944   4.430
  390    HA   LYS 102           HA       LYS 102  -2.176 -14.770   6.222
  391   1HB   LYS 102          1HB       LYS 102  -3.158 -13.072   4.849
  392   2HB   LYS 102          2HB       LYS 102  -2.071 -13.993   3.816
  393   1HG   LYS 102          1HG       LYS 102  -3.743 -14.770   2.518
  394   2HG   LYS 102          2HG       LYS 102  -4.872 -14.907   3.868
  395   1HD   LYS 102          1HD       LYS 102  -4.981 -12.369   3.847
  396   2HD   LYS 102          2HD       LYS 102  -4.134 -12.444   2.301
  397   1HE   LYS 102          1HE       LYS 102  -6.584 -12.275   2.050
  398   2HE   LYS 102          2HE       LYS 102  -5.921 -13.741   1.332
  399   1HZ   LYS 102          1HZ       LYS 102  -6.831 -13.929   4.098
  400   2HZ   LYS 102          2HZ       LYS 102  -8.032 -13.753   2.915
  401   3HZ   LYS 102          3HZ       LYS 102  -6.948 -15.053   2.836
  402    HA   PRO 103           HA       PRO 103  -6.068 -15.741   8.101
  403   1HB   PRO 103          1HB       PRO 103  -6.377 -12.991   8.971
  404   2HB   PRO 103          2HB       PRO 103  -6.029 -14.424   9.934
  405   1HG   PRO 103          1HG       PRO 103  -4.209 -12.454   9.529
  406   2HG   PRO 103          2HG       PRO 103  -3.756 -14.152   9.770
  407   1HD   PRO 103          1HD       PRO 103  -3.942 -12.577   7.228
  408   2HD   PRO 103          2HD       PRO 103  -2.729 -13.777   7.731
  409    H    VAL 104           H        VAL 104  -8.346 -14.648   8.383
  410    HA   VAL 104           HA       VAL 104  -9.434 -14.215   5.807
  411    HB   VAL 104           HB       VAL 104 -10.726 -13.334   8.368
  412    H    THR 105           H        THR 105 -10.284 -12.268   4.925
  413    HA   THR 105           HA       THR 105  -9.480  -9.802   6.256
  414    HB   THR 105           HB       THR 105  -8.431  -8.982   4.056
  415    HG1  THR 105           HG1      THR 105  -8.762 -11.691   3.540
  416    H    LEU 106           H        LEU 106  -9.949  -7.964   4.447
  417    HA   LEU 106           HA       LEU 106 -12.813  -8.111   4.226
  418   1HB   LEU 106          1HB       LEU 106 -12.058  -5.979   2.612
  419   2HB   LEU 106          2HB       LEU 106 -12.648  -5.901   4.257
  420    HG   LEU 106           HG       LEU 106 -10.083  -6.295   4.793
  421    H    TYR 107           H        TYR 107 -10.157  -8.834   2.137
  422    HA   TYR 107           HA       TYR 107 -11.469  -8.618  -0.343
  423   1HB   TYR 107          1HB       TYR 107  -9.124 -10.238   0.646
  424   2HB   TYR 107          2HB       TYR 107  -9.707 -10.361  -1.007
  425    HD1  TYR 107           HD1      TYR 107  -9.324  -8.591  -2.600
  426    HD2  TYR 107           HD2      TYR 107  -8.038  -8.210   1.434
  427    HE1  TYR 107           HE1      TYR 107  -7.895  -6.700  -3.242
  428    HE2  TYR 107           HE2      TYR 107  -6.607  -6.312   0.803
  429    HH   TYR 107           HH       TYR 107  -5.445  -5.556  -1.391
  430    H    ASP 108           H        ASP 108 -11.110 -11.158   2.022
  431    HA   ASP 108           HA       ASP 108 -12.272 -13.270   0.587
  432   1HB   ASP 108          1HB       ASP 108 -11.916 -12.729   3.547
  433   2HB   ASP 108          2HB       ASP 108 -12.411 -14.281   2.894
  434    H    VAL 109           H        VAL 109 -13.555 -11.299   3.260
  435    HA   VAL 109           HA       VAL 109 -16.127 -12.363   2.924
  436    HB   VAL 109           HB       VAL 109 -16.616 -11.408   4.827
  437    H    ALA 110           H        ALA 110 -14.488  -9.808   1.307
  438    HA   ALA 110           HA       ALA 110 -16.841  -8.568   0.238
  439   1HB   ALA 110          1HB       ALA 110 -14.053  -8.502  -0.898
  440   2HB   ALA 110          2HB       ALA 110 -15.375  -7.392  -1.263
  441   3HB   ALA 110          3HB       ALA 110 -14.652  -7.404   0.348
  442    H    GLU 111           H        GLU 111 -14.711 -11.154  -0.603
  443    HA   GLU 111           HA       GLU 111 -15.628 -11.624  -3.252
  444   1HB   GLU 111          1HB       GLU 111 -13.666 -12.629  -1.486
  445   2HB   GLU 111          2HB       GLU 111 -14.637 -13.997  -1.988
  446   1HG   GLU 111          1HG       GLU 111 -13.174 -12.063  -3.768
  447   2HG   GLU 111          2HG       GLU 111 -12.798 -13.758  -3.493
  448    H    TYR 112           H        TYR 112 -16.248 -12.900  -0.108
  449    HA   TYR 112           HA       TYR 112 -18.158 -14.868  -0.620
  450   1HB   TYR 112          1HB       TYR 112 -16.818 -13.804   1.497
  451   2HB   TYR 112          2HB       TYR 112 -18.449 -13.263   1.790
  452    HD1  TYR 112           HD1      TYR 112 -16.756 -16.439   0.771
  453    HD2  TYR 112           HD2      TYR 112 -19.678 -14.536   3.196
  454    HE1  TYR 112           HE1      TYR 112 -17.273 -18.595   1.834
  455    HE2  TYR 112           HE2      TYR 112 -20.205 -16.663   4.255
  456    HH   TYR 112           HH       TYR 112 -19.941 -18.915   4.120
  457    H    ALA 113           H        ALA 113 -18.571 -11.682   0.671
  458    HA   ALA 113           HA       ALA 113 -21.334 -11.521   0.584
  459   1HB   ALA 113          1HB       ALA 113 -20.125 -10.021   1.957
  460   2HB   ALA 113          2HB       ALA 113 -21.015  -9.055   0.778
  461   3HB   ALA 113          3HB       ALA 113 -19.287  -9.333   0.567
  462    H    GLY 114           H        GLY 114 -19.063 -11.101  -1.963
  463   1HA   GLY 114          1HA       GLY 114 -21.227 -10.806  -3.867
  464   2HA   GLY 114          2HA       GLY 114 -19.521 -11.029  -4.247
  465    H    VAL 115           H        VAL 115 -18.465  -8.951  -2.724
  466    HA   VAL 115           HA       VAL 115 -19.358  -6.615  -4.222
  467    HB   VAL 115           HB       VAL 115 -19.138  -5.193  -2.205
  468    H    SER 116           H        SER 116 -17.586  -4.840  -3.014
  469    HA   SER 116           HA       SER 116 -14.987  -6.002  -3.746
  470   1HB   SER 116          1HB       SER 116 -14.290  -3.762  -4.374
  471   2HB   SER 116          2HB       SER 116 -15.815  -4.122  -5.184
  472    HG   SER 116           HG       SER 116 -16.883  -2.902  -3.616
  473    H    VAL 117           H        VAL 117 -13.199  -4.465  -2.661
  474    HA   VAL 117           HA       VAL 117 -13.504  -4.942   0.148
  475    HB   VAL 117           HB       VAL 117 -11.230  -4.085   0.320
  476    H    ALA 118           H        ALA 118 -14.150  -2.449  -2.028
  477    HA   ALA 118           HA       ALA 118 -13.869  -0.239  -0.286
  478   1HB   ALA 118          1HB       ALA 118 -15.577  -0.532  -2.759
  479   2HB   ALA 118          2HB       ALA 118 -15.140   0.984  -1.968
  480   3HB   ALA 118          3HB       ALA 118 -13.894  -0.005  -2.729
  481    H    THR 119           H        THR 119 -16.478  -2.480  -1.155
  482    HA   THR 119           HA       THR 119 -18.511  -1.128   0.247
  483    HB   THR 119           HB       THR 119 -18.651  -4.068  -0.050
  484    HG1  THR 119           HG1      THR 119 -19.076  -2.649  -2.396
  485    H    VAL 120           H        VAL 120 -16.548  -3.926   1.035
  486    HA   VAL 120           HA       VAL 120 -17.554  -4.388   3.603
  487    HB   VAL 120           HB       VAL 120 -14.888  -5.079   2.389
  488    H    SER 121           H        SER 121 -14.843  -2.388   2.538
  489    HA   SER 121           HA       SER 121 -13.830  -1.699   5.006
  490   1HB   SER 121          1HB       SER 121 -12.592  -1.092   3.081
  491   2HB   SER 121          2HB       SER 121 -13.948  -0.206   2.390
  492    HG   SER 121           HG       SER 121 -12.194   0.513   4.464
  493    H    ARG 122           H        ARG 122 -16.651  -0.457   3.240
  494    HA   ARG 122           HA       ARG 122 -17.121   1.770   4.909
  495   1HB   ARG 122          1HB       ARG 122 -19.286   0.175   3.603
  496   2HB   ARG 122          2HB       ARG 122 -19.295   1.868   4.010
  497   1HG   ARG 122          1HG       ARG 122 -17.578   0.643   1.880
  498   2HG   ARG 122          2HG       ARG 122 -19.122   1.442   1.601
  499   1HD   ARG 122          1HD       ARG 122 -17.546   3.099   1.137
  500   2HD   ARG 122          2HD       ARG 122 -18.065   3.463   2.782
  501    HE   ARG 122           HE       ARG 122 -15.624   1.919   2.261
  502   1HH1  ARG 122          1HH1      ARG 122 -17.206   4.729   3.616
  503   1HH2  ARG 122          1HH2      ARG 122 -13.893   2.405   3.676
  504   2HH1  ARG 122          2HH1      ARG 122 -15.883   5.125   4.671
  505   2HH2  ARG 122          2HH2      ARG 122 -13.999   3.801   4.700
  506    H    VAL 123           H        VAL 123 -18.281  -1.538   4.987
  507    HA   VAL 123           HA       VAL 123 -19.936  -1.188   7.278
  508    HB   VAL 123           HB       VAL 123 -18.739  -3.757   6.269
  509    H    VAL 124           H        VAL 124 -16.676  -2.372   6.733
  510    HA   VAL 124           HA       VAL 124 -15.981  -2.996   9.359
  511    HB   VAL 124           HB       VAL 124 -14.508  -2.223   6.863
  512    H    ASN 125           H        ASN 125 -16.135  -0.057   7.561
  513    HA   ASN 125           HA       ASN 125 -14.968   1.623   9.618
  514   1HB   ASN 125          1HB       ASN 125 -15.953   2.002   6.856
  515   2HB   ASN 125          2HB       ASN 125 -16.145   3.388   7.920
  516   1HD2  ASN 125          1HD2      ASN 125 -13.934   1.310   6.282
  517   1HD2  ASN 125          1HD2      ASN 125 -12.507   2.273   6.552
  518    H    GLN 126           H        GLN 126 -17.683   0.030   9.687
  519    HA   GLN 126           HA       GLN 126 -19.259   0.232  11.398
  520   1HB   GLN 126          1HB       GLN 126 -18.668   3.108  11.138
  521   2HB   GLN 126          2HB       GLN 126 -20.248   2.646  11.748
  522   1HG   GLN 126          1HG       GLN 126 -18.162   3.038  13.303
  523   2HG   GLN 126          2HG       GLN 126 -19.413   1.873  13.700
  524    H    ALA 127           H        ALA 127 -19.249   1.880   8.400
  525    HA   ALA 127           HA       ALA 127 -20.542   1.411   6.583
  526   1HB   ALA 127          1HB       ALA 127 -22.865   0.670   8.344
  527   2HB   ALA 127          2HB       ALA 127 -22.646   0.356   6.625
  528   3HB   ALA 127          3HB       ALA 127 -21.653  -0.491   7.809
  529    H    SER 128           H        SER 128 -22.071   2.628   5.517
  530    HA   SER 128           HA       SER 128 -23.559   4.734   6.554
  531   1HB   SER 128          1HB       SER 128 -20.817   5.497   5.589
  532   2HB   SER 128          2HB       SER 128 -22.146   6.640   5.676
  533    HG   SER 128           HG       SER 128 -21.649   5.176   7.982
  534    H    HIS 129           H        HIS 129 -21.303   4.695   3.869
  535    HA   HIS 129           HA       HIS 129 -23.427   4.925   1.950
  536   1HB   HIS 129          1HB       HIS 129 -20.432   4.827   1.784
  537   2HB   HIS 129          2HB       HIS 129 -21.391   4.597   0.325
  538    HD1  HIS 129           HD1      HIS 129 -20.586   6.840  -0.701
  539    HD2  HIS 129           HD2      HIS 129 -22.546   7.232   2.943
  540    HE1  HIS 129           HE1      HIS 129 -21.135   9.279  -0.478
  541    HE2  HIS 129           HE2      HIS 129 -22.111   9.518   1.824
  542    H    VAL 130           H        VAL 130 -23.705   2.676   3.474
  543    HA   VAL 130           HA       VAL 130 -23.442   0.507   1.546
  544    HB   VAL 130           HB       VAL 130 -22.524   0.588   4.372
  545    H    SER 131           H        SER 131 -25.439  -0.359   1.112
  546    HA   SER 131           HA       SER 131 -27.750   0.550   2.428
  547   1HB   SER 131          1HB       SER 131 -28.368  -1.875   1.146
  548   2HB   SER 131          2HB       SER 131 -28.523  -0.249   0.466
  549    HG   SER 131           HG       SER 131 -27.104  -1.014  -0.915
  550    H    ALA 132           H        ALA 132 -29.137  -0.547   3.872
  551    HA   ALA 132           HA       ALA 132 -28.066  -1.877   6.009
  552   1HB   ALA 132          1HB       ALA 132 -30.287  -0.880   6.051
  553   2HB   ALA 132          2HB       ALA 132 -30.346  -2.555   6.600
  554   3HB   ALA 132          3HB       ALA 132 -30.886  -2.141   4.976
  555    H    LYS 133           H        LYS 133 -29.549  -3.334   3.123
  556    HA   LYS 133           HA       LYS 133 -29.324  -5.999   3.902
  557   1HB   LYS 133          1HB       LYS 133 -30.617  -5.128   1.936
  558   2HB   LYS 133          2HB       LYS 133 -29.085  -4.992   1.097
  559   1HG   LYS 133          1HG       LYS 133 -30.088  -7.018   0.386
  560   2HG   LYS 133          2HG       LYS 133 -28.753  -7.446   1.458
  561   1HD   LYS 133          1HD       LYS 133 -31.391  -7.100   2.748
  562   2HD   LYS 133          2HD       LYS 133 -31.222  -8.479   1.672
  563   1HE   LYS 133          1HE       LYS 133 -29.575  -9.463   2.957
  564   2HE   LYS 133          2HE       LYS 133 -29.147  -7.945   3.729
  565   1HZ   LYS 133          1HZ       LYS 133 -31.818  -8.549   4.318
  566   2HZ   LYS 133          2HZ       LYS 133 -30.873  -9.902   4.670
  567   3HZ   LYS 133          3HZ       LYS 133 -30.513  -8.411   5.387
  568    H    THR 134           H        THR 134 -27.021  -3.889   2.307
  569    HA   THR 134           HA       THR 134 -25.062  -5.860   1.813
  570    HB   THR 134           HB       THR 134 -24.687  -2.921   2.079
  571    HG1  THR 134           HG1      THR 134 -25.609  -2.756   0.168
  572    H    ARG 135           H        ARG 135 -25.472  -3.460   4.358
  573    HA   ARG 135           HA       ARG 135 -23.231  -3.939   5.847
  574   1HB   ARG 135          1HB       ARG 135 -24.775  -2.206   6.496
  575   2HB   ARG 135          2HB       ARG 135 -26.052  -3.377   6.791
  576   1HG   ARG 135          1HG       ARG 135 -23.535  -3.564   8.377
  577   2HG   ARG 135          2HG       ARG 135 -24.704  -2.317   8.768
  578   1HD   ARG 135          1HD       ARG 135 -26.403  -3.961   9.101
  579   2HD   ARG 135          2HD       ARG 135 -25.314  -5.234   8.582
  580    HE   ARG 135           HE       ARG 135 -23.969  -4.756  10.585
  581   1HH1  ARG 135          1HH1      ARG 135 -27.300  -3.648  10.528
  582   1HH2  ARG 135          1HH2      ARG 135 -24.184  -4.755  12.850
  583   2HH1  ARG 135          2HH1      ARG 135 -27.450  -3.615  12.256
  584   2HH2  ARG 135          2HH2      ARG 135 -25.673  -4.252  13.584
  585    H    GLU 136           H        GLU 136 -26.203  -5.751   5.781
  586    HA   GLU 136           HA       GLU 136 -25.422  -7.655   7.764
  587   1HB   GLU 136          1HB       GLU 136 -27.633  -7.583   5.763
  588   2HB   GLU 136          2HB       GLU 136 -27.423  -8.912   6.872
  589   1HG   GLU 136          1HG       GLU 136 -28.009  -7.651   8.686
  590   2HG   GLU 136          2HG       GLU 136 -27.632  -6.134   7.880
  591    H    LYS 137           H        LYS 137 -25.385  -7.419   4.318
  592    HA   LYS 137           HA       LYS 137 -24.813  -9.976   3.466
  593   1HB   LYS 137          1HB       LYS 137 -25.334  -8.056   2.009
  594   2HB   LYS 137          2HB       LYS 137 -23.786  -7.345   2.420
  595   1HG   LYS 137          1HG       LYS 137 -22.798  -9.542   1.508
  596   2HG   LYS 137          2HG       LYS 137 -24.355  -9.699   0.690
  597   1HD   LYS 137          1HD       LYS 137 -22.638  -7.225   0.528
  598   2HD   LYS 137          2HD       LYS 137 -22.530  -8.555  -0.632
  599   1HE   LYS 137          1HE       LYS 137 -24.849  -6.727  -0.099
  600   2HE   LYS 137          2HE       LYS 137 -23.955  -6.934  -1.599
  601   1HZ   LYS 137          1HZ       LYS 137 -24.838  -9.190  -1.759
  602   2HZ   LYS 137          2HZ       LYS 137 -25.732  -8.960  -0.342
  603   3HZ   LYS 137          3HZ       LYS 137 -26.083  -8.047  -1.719
  604    H    VAL 138           H        VAL 138 -22.583  -7.455   4.321
  605    HA   VAL 138           HA       VAL 138 -20.301  -9.152   3.899
  606    HB   VAL 138           HB       VAL 138 -18.952  -7.377   3.995
  607    H    GLU 139           H        GLU 139 -22.105  -7.962   6.697
  608    HA   GLU 139           HA       GLU 139 -20.288  -8.742   8.657
  609   1HB   GLU 139          1HB       GLU 139 -23.271  -8.362   8.587
  610   2HB   GLU 139          2HB       GLU 139 -22.443  -8.871  10.038
  611   1HG   GLU 139          1HG       GLU 139 -20.996  -6.691   9.146
  612   2HG   GLU 139          2HG       GLU 139 -22.682  -6.259   8.871
  613    H    ALA 140           H        ALA 140 -22.863 -10.400   6.961
  614    HA   ALA 140           HA       ALA 140 -22.763 -12.801   8.371
  615   1HB   ALA 140          1HB       ALA 140 -24.623 -12.422   6.943
  616   2HB   ALA 140          2HB       ALA 140 -23.578 -12.192   5.542
  617   3HB   ALA 140          3HB       ALA 140 -23.744 -13.791   6.265
  618    H    ALA 141           H        ALA 141 -21.038 -11.674   5.537
  619    HA   ALA 141           HA       ALA 141 -19.600 -14.025   4.998
  620   1HB   ALA 141          1HB       ALA 141 -19.833 -12.238   3.356
  621   2HB   ALA 141          2HB       ALA 141 -18.130 -12.567   3.672
  622   3HB   ALA 141          3HB       ALA 141 -18.902 -11.153   4.387
  623    H    MET 142           H        MET 142 -18.838 -11.100   6.821
  624    HA   MET 142           HA       MET 142 -16.279 -11.663   7.640
  625   1HB   MET 142          1HB       MET 142 -18.534 -10.243   9.028
  626   2HB   MET 142          2HB       MET 142 -16.919 -10.317   9.695
  627   1HG   MET 142          1HG       MET 142 -16.048  -9.102   7.779
  628   2HG   MET 142          2HG       MET 142 -17.660  -9.085   7.057
  629   1HE   MET 142          1HE       MET 142 -15.812  -6.509   7.596
  630   2HE   MET 142          2HE       MET 142 -17.396  -6.381   6.832
  631   3HE   MET 142          3HE       MET 142 -16.992  -5.351   8.207
  632    H    ALA 143           H        ALA 143 -19.307 -12.591   8.934
  633    HA   ALA 143           HA       ALA 143 -18.494 -13.750  11.355
  634   1HB   ALA 143          1HB       ALA 143 -20.729 -14.702  11.452
  635   2HB   ALA 143          2HB       ALA 143 -20.969 -14.311   9.748
  636   3HB   ALA 143          3HB       ALA 143 -20.777 -13.016  10.931
  637    H    GLU 144           H        GLU 144 -19.287 -15.319   8.264
  638    HA   GLU 144           HA       GLU 144 -19.033 -17.945   9.122
  639   1HB   GLU 144          1HB       GLU 144 -18.468 -16.851   6.416
  640   2HB   GLU 144          2HB       GLU 144 -18.836 -18.519   6.804
  641   1HG   GLU 144          1HG       GLU 144 -20.912 -17.048   7.893
  642   2HG   GLU 144          2HG       GLU 144 -20.570 -16.321   6.330
  643    H    LEU 145           H        LEU 145 -16.745 -15.863   7.509
  644    HA   LEU 145           HA       LEU 145 -14.625 -17.759   7.560
  645   1HB   LEU 145          1HB       LEU 145 -14.270 -14.824   7.163
  646   2HB   LEU 145          2HB       LEU 145 -13.422 -16.152   6.414
  647    HG   LEU 145           HG       LEU 145 -16.308 -15.896   5.792
  648    H    ASN 146           H        ASN 146 -15.722 -15.237   9.650
  649    HA   ASN 146           HA       ASN 146 -15.139 -14.602  11.734
  650   1HB   ASN 146          1HB       ASN 146 -14.421 -16.900  12.212
  651   2HB   ASN 146          2HB       ASN 146 -12.868 -16.527  11.508
  652   1HD2  ASN 146          1HD2      ASN 146 -15.055 -15.700  14.057
  653   1HD2  ASN 146          1HD2      ASN 146 -13.848 -15.191  15.179
  654    H    TYR 147           H        TYR 147 -14.846 -12.890  10.106
  655    HA   TYR 147           HA       TYR 147 -12.281 -12.050   9.262
  656   1HB   TYR 147          1HB       TYR 147 -14.285 -11.356   8.058
  657   2HB   TYR 147          2HB       TYR 147 -14.887 -10.555   9.503
  658    HD1  TYR 147           HD1      TYR 147 -11.684 -10.498   7.560
  659    HD2  TYR 147           HD2      TYR 147 -14.751  -8.261   9.480
  660    HE1  TYR 147           HE1      TYR 147 -10.532  -8.408   6.975
  661    HE2  TYR 147           HE2      TYR 147 -13.598  -6.179   8.895
  662    HH   TYR 147           HH       TYR 147 -10.791  -6.150   6.803
  663    H    ILE 148           H        ILE 148 -10.783 -10.885  10.236
  664    HA   ILE 148           HA       ILE 148 -11.532  -9.102  12.421
  665    HB   ILE 148           HB       ILE 148  -9.213 -11.047  12.483
  666    HA   PRO 149           HA       PRO 149  -9.069  -6.701   9.567
  667   1HB   PRO 149          1HB       PRO 149  -9.570  -4.272  10.663
  668   2HB   PRO 149          2HB       PRO 149 -10.730  -5.115   9.627
  669   1HG   PRO 149          1HG       PRO 149 -10.709  -4.780  12.571
  670   2HG   PRO 149          2HG       PRO 149 -12.078  -4.924  11.462
  671   1HD   PRO 149          1HD       PRO 149 -11.058  -6.955  13.090
  672   2HD   PRO 149          2HD       PRO 149 -12.156  -7.191  11.717
  673    H    ASN 150           H        ASN 150  -7.264  -4.963   9.852
  674    HA   ASN 150           HA       ASN 150  -5.769  -5.620  12.270
  675   1HB   ASN 150          1HB       ASN 150  -5.014  -5.312   9.389
  676   2HB   ASN 150          2HB       ASN 150  -3.848  -4.797  10.612
  677   1HD2  ASN 150          1HD2      ASN 150  -3.926  -7.012   8.635
  678   1HD2  ASN 150          1HD2      ASN 150  -3.602  -8.435   9.572
  679    H    ARG 151           H        ARG 151  -5.474  -3.950  13.573
  680    HA   ARG 151           HA       ARG 151  -6.637  -1.458  13.192
  681   1HB   ARG 151          1HB       ARG 151  -5.142  -2.768  15.222
  682   2HB   ARG 151          2HB       ARG 151  -4.477  -1.158  15.003
  683   1HG   ARG 151          1HG       ARG 151  -6.097  -0.861  16.632
  684   2HG   ARG 151          2HG       ARG 151  -6.897  -0.336  15.150
  685   1HD   ARG 151          1HD       ARG 151  -7.198  -3.199  15.798
  686   2HD   ARG 151          2HD       ARG 151  -7.950  -2.095  16.946
  687    HE   ARG 151           HE       ARG 151  -8.639  -1.388  14.286
  688   1HH1  ARG 151          1HH1      ARG 151  -9.312  -3.783  16.751
  689   1HH2  ARG 151          1HH2      ARG 151 -10.748  -1.813  13.533
  690   2HH1  ARG 151          2HH1      ARG 151 -10.918  -4.103  16.188
  691   2HH2  ARG 151          2HH2      ARG 151 -11.743  -2.976  14.360
  692    H    CYS 152           H        CYS 152  -3.450  -2.532  12.257
  693    HA   CYS 152           HA       CYS 152  -2.342   0.104  12.016
  694   1HB   CYS 152          1HB       CYS 152  -1.197  -2.289  12.259
  695   2HB   CYS 152          2HB       CYS 152  -1.231  -2.184  10.500
  696    H    ALA 153           H        ALA 153  -3.258  -2.347   9.667
  697    HA   ALA 153           HA       ALA 153  -3.039  -0.858   7.398
  698   1HB   ALA 153          1HB       ALA 153  -5.303  -2.787   7.892
  699   2HB   ALA 153          2HB       ALA 153  -4.605  -2.333   6.335
  700   3HB   ALA 153          3HB       ALA 153  -3.655  -3.270   7.490
  701    H    GLN 154           H        GLN 154  -5.646  -0.855   9.732
  702    HA   GLN 154           HA       GLN 154  -7.407   0.865   8.332
  703   1HB   GLN 154          1HB       GLN 154  -7.128   0.261  11.273
  704   2HB   GLN 154          2HB       GLN 154  -8.489   1.076  10.525
  705   1HG   GLN 154          1HG       GLN 154  -8.682  -1.019   9.063
  706   2HG   GLN 154          2HG       GLN 154  -7.665  -1.774  10.283
  707    H    GLN 155           H        GLN 155  -4.966   1.320  10.848
  708    HA   GLN 155           HA       GLN 155  -5.300   4.081  11.223
  709   1HB   GLN 155          1HB       GLN 155  -3.042   2.181  11.736
  710   2HB   GLN 155          2HB       GLN 155  -2.843   3.896  12.034
  711   1HG   GLN 155          1HG       GLN 155  -4.277   1.858  13.544
  712   2HG   GLN 155          2HG       GLN 155  -3.557   3.370  14.090
  713    H    LEU 156           H        LEU 156  -2.999   2.291   9.200
  714    HA   LEU 156           HA       LEU 156  -1.701   4.493   8.060
  715   1HB   LEU 156          1HB       LEU 156  -1.166   1.963   8.041
  716   2HB   LEU 156          2HB       LEU 156  -2.223   1.893   6.643
  717    HG   LEU 156           HG       LEU 156  -0.750   3.299   5.373
  718    H    ALA 157           H        ALA 157  -4.035   2.412   6.527
  719    HA   ALA 157           HA       ALA 157  -4.656   3.996   4.344
  720   1HB   ALA 157          1HB       ALA 157  -6.699   2.212   5.638
  721   2HB   ALA 157          2HB       ALA 157  -6.534   2.627   3.932
  722   3HB   ALA 157          3HB       ALA 157  -5.332   1.597   4.708
  723    H    GLY 158           H        GLY 158  -5.872   4.289   7.592
  724   1HA   GLY 158          1HA       GLY 158  -7.451   5.688   8.505
  725   2HA   GLY 158          2HA       GLY 158  -8.023   6.043   6.880
  726    H    LYS 159           H        LYS 159  -4.734   6.465   6.975
  727    HA   LYS 159           HA       LYS 159  -4.942   9.266   7.761
  728   1HB   LYS 159          1HB       LYS 159  -3.290   7.657   8.875
  729   2HB   LYS 159          2HB       LYS 159  -2.400   7.755   7.370
  730   1HG   LYS 159          1HG       LYS 159  -2.577  10.332   7.778
  731   2HG   LYS 159          2HG       LYS 159  -2.816   9.830   9.454
  732   1HD   LYS 159          1HD       LYS 159  -0.490  10.203   9.194
  733   2HD   LYS 159          2HD       LYS 159  -0.710   8.452   9.197
  734   1HE   LYS 159          1HE       LYS 159   0.826   9.038   7.445
  735   2HE   LYS 159          2HE       LYS 159  -0.684   8.485   6.726
  736   1HZ   LYS 159          1HZ       LYS 159  -0.947  11.222   7.020
  737   2HZ   LYS 159          2HZ       LYS 159   0.620  10.975   6.420
  738   3HZ   LYS 159          3HZ       LYS 159  -0.712  10.357   5.582
  739    H    GLN 160           H        GLN 160  -5.985   8.743   5.302
  740    HA   GLN 160           HA       GLN 160  -4.217   8.814   3.145
  741   1HB   GLN 160          1HB       GLN 160  -6.843  10.184   2.983
  742   2HB   GLN 160          2HB       GLN 160  -6.027   9.214   1.785
  743   1HG   GLN 160          1HG       GLN 160  -7.550   7.680   2.333
  744   2HG   GLN 160          2HG       GLN 160  -6.461   7.362   3.682
  745    H    SER 161           H        SER 161  -6.161  11.495   4.360
  746    HA   SER 161           HA       SER 161  -4.149  13.346   3.297
  747   1HB   SER 161          1HB       SER 161  -6.868  14.233   4.083
  748   2HB   SER 161          2HB       SER 161  -5.813  14.855   2.819
  749    HG   SER 161           HG       SER 161  -6.196  12.604   1.895
  750    H    LEU 162           H        LEU 162  -4.675  11.907   6.060
  751    HA   LEU 162           HA       LEU 162  -4.698  14.212   7.829
  752   1HB   LEU 162          1HB       LEU 162  -5.948  12.180   8.439
  753   2HB   LEU 162          2HB       LEU 162  -4.454  11.265   8.449
  754    HG   LEU 162           HG       LEU 162  -3.654  12.833  10.279

  No H/Q in entry =         754
  Start of MODEL   11
    1    H1   MET   1           H1       MET   1   0.166  16.188   6.234
    2    H2   MET   1           H2       MET   1  -1.397  16.804   6.054
    3    H3   MET   1           H3       MET   1  -1.155  15.364   6.908
    4    HA   MET   1           HA       MET   1  -1.889  14.565   4.936
    5   1HB   MET   1          1HB       MET   1  -1.899  16.857   3.899
    6   2HB   MET   1          2HB       MET   1  -0.215  16.606   3.467
    7   1HG   MET   1          1HG       MET   1  -0.816  14.724   2.067
    8   2HG   MET   1          2HG       MET   1  -2.500  14.862   2.566
    9   1HE   MET   1          1HE       MET   1  -1.571  14.719  -0.469
   10   2HE   MET   1          2HE       MET   1  -3.260  14.877   0.017
   11   3HE   MET   1          3HE       MET   1  -2.584  15.967  -1.193
   12    H    LYS   2           H        LYS   2   1.304  15.740   3.918
   13    HA   LYS   2           HA       LYS   2   2.408  13.081   4.462
   14   1HB   LYS   2          1HB       LYS   2   1.746  13.018   2.117
   15   2HB   LYS   2          2HB       LYS   2   2.608  14.523   1.813
   16   1HG   LYS   2          1HG       LYS   2   4.606  13.030   2.840
   17   2HG   LYS   2          2HG       LYS   2   3.633  11.776   2.070
   18   1HD   LYS   2          1HD       LYS   2   3.894  12.704  -0.051
   19   2HD   LYS   2          2HD       LYS   2   4.332  14.286   0.593
   20   1HE   LYS   2          1HE       LYS   2   6.055  11.851   0.971
   21   2HE   LYS   2          2HE       LYS   2   6.210  12.918  -0.423
   22   1HZ   LYS   2          1HZ       LYS   2   6.654  14.751   1.083
   23   2HZ   LYS   2          2HZ       LYS   2   6.512  13.725   2.420
   24   3HZ   LYS   2          3HZ       LYS   2   7.778  13.507   1.314
   25    HA   PRO   3           HA       PRO   3   5.510  16.049   5.884
   26   1HB   PRO   3          1HB       PRO   3   6.479  13.962   7.599
   27   2HB   PRO   3          2HB       PRO   3   5.616  15.428   8.052
   28   1HG   PRO   3          1HG       PRO   3   4.593  12.889   8.298
   29   2HG   PRO   3          2HG       PRO   3   3.612  14.363   8.165
   30   1HD   PRO   3          1HD       PRO   3   4.293  12.340   6.072
   31   2HD   PRO   3          2HD       PRO   3   2.776  13.229   6.342
   32    H    VAL   4           H        VAL   4   7.991  15.166   6.638
   33    HA   VAL   4           HA       VAL   4   9.248  14.464   4.210
   34    HB   VAL   4           HB       VAL   4  10.465  13.867   6.873
   35    H    THR   5           H        THR   5  10.086  12.464   3.545
   36    HA   THR   5           HA       THR   5   9.381  10.147   5.175
   37    HB   THR   5           HB       THR   5   8.272   9.067   3.120
   38    HG1  THR   5           HG1      THR   5   8.541  11.710   2.301
   39    H    LEU   6           H        LEU   6   9.814   8.116   3.609
   40    HA   LEU   6           HA       LEU   6  12.663   8.226   3.266
   41   1HB   LEU   6          1HB       LEU   6  11.850   5.929   1.922
   42   2HB   LEU   6          2HB       LEU   6  12.494   6.034   3.545
   43    HG   LEU   6           HG       LEU   6   9.967   6.467   4.159
   44    H    TYR   7           H        TYR   7   9.942   8.711   1.198
   45    HA   TYR   7           HA       TYR   7  11.143   8.229  -1.297
   46   1HB   TYR   7          1HB       TYR   7   8.870   9.957  -0.347
   47   2HB   TYR   7          2HB       TYR   7   9.385   9.979  -2.026
   48    HD1  TYR   7           HD1      TYR   7   8.927   8.120  -3.490
   49    HD2  TYR   7           HD2      TYR   7   7.787   8.002   0.602
   50    HE1  TYR   7           HE1      TYR   7   7.446   6.219  -3.970
   51    HE2  TYR   7           HE2      TYR   7   6.300   6.096   0.136
   52    HH   TYR   7           HH       TYR   7   5.581   5.078  -3.101
   53    H    ASP   8           H        ASP   8  10.923  10.992   0.813
   54    HA   ASP   8           HA       ASP   8  12.052  12.917  -0.907
   55   1HB   ASP   8          1HB       ASP   8  11.712  12.779   2.107
   56   2HB   ASP   8          2HB       ASP   8  12.138  14.237   1.227
   57    H    VAL   9           H        VAL   9  13.367  11.266   1.973
   58    HA   VAL   9           HA       VAL   9  15.926  12.324   1.490
   59    HB   VAL   9           HB       VAL   9  16.440  11.608   3.494
   60    H    ALA  10           H        ALA  10  14.311   9.580   0.212
   61    HA   ALA  10           HA       ALA  10  16.666   8.238  -0.730
   62   1HB   ALA  10          1HB       ALA  10  13.821   8.036  -1.718
   63   2HB   ALA  10          2HB       ALA  10  15.139   6.936  -2.125
   64   3HB   ALA  10          3HB       ALA  10  14.547   7.028  -0.463
   65    H    GLU  11           H        GLU  11  14.447  10.642  -1.852
   66    HA   GLU  11           HA       GLU  11  15.318  10.816  -4.542
   67   1HB   GLU  11          1HB       GLU  11  13.455  12.116  -2.775
   68   2HB   GLU  11          2HB       GLU  11  14.290  13.313  -3.742
   69   1HG   GLU  11          1HG       GLU  11  12.485  11.108  -4.580
   70   2HG   GLU  11          2HG       GLU  11  12.493  12.797  -5.073
   71    H    TYR  12           H        TYR  12  16.035  12.466  -1.582
   72    HA   TYR  12           HA       TYR  12  17.873  14.386  -2.425
   73   1HB   TYR  12          1HB       TYR  12  16.658  13.642  -0.121
   74   2HB   TYR  12          2HB       TYR  12  18.279  13.077   0.163
   75    HD1  TYR  12           HD1      TYR  12  16.865  16.174  -1.382
   76    HD2  TYR  12           HD2      TYR  12  19.415  14.449   1.541
   77    HE1  TYR  12           HE1      TYR  12  17.515  18.421  -0.635
   78    HE2  TYR  12           HE2      TYR  12  20.072  16.669   2.302
   79    HH   TYR  12           HH       TYR  12  19.958  18.867   1.917
   80    H    ALA  13           H        ALA  13  18.392  11.395  -0.766
   81    HA   ALA  13           HA       ALA  13  21.144  11.224  -0.941
   82   1HB   ALA  13          1HB       ALA  13  19.111   9.035  -0.681
   83   2HB   ALA  13          2HB       ALA  13  19.958   9.881   0.615
   84   3HB   ALA  13          3HB       ALA  13  20.844   8.802  -0.464
   85    H    GLY  14           H        GLY  14  18.832  10.636  -3.401
   86   1HA   GLY  14          1HA       GLY  14  20.940  10.123  -5.308
   87   2HA   GLY  14          2HA       GLY  14  19.227  10.306  -5.665
   88    H    VAL  15           H        VAL  15  18.189   8.395  -3.960
   89    HA   VAL  15           HA       VAL  15  19.033   5.927  -5.251
   90    HB   VAL  15           HB       VAL  15  18.859   4.692  -3.118
   91    H    SER  16           H        SER  16  17.285   4.279  -3.847
   92    HA   SER  16           HA       SER  16  14.691   5.435  -4.598
   93   1HB   SER  16          1HB       SER  16  13.913   3.287  -5.161
   94   2HB   SER  16          2HB       SER  16  15.557   3.324  -5.794
   95    HG   SER  16           HG       SER  16  16.193   1.946  -4.261
   96    H    VAL  17           H        VAL  17  12.883   4.101  -3.313
   97    HA   VAL  17           HA       VAL  17  13.252   4.893  -0.592
   98    HB   VAL  17           HB       VAL  17  10.976   4.056  -0.272
   99    H    ALA  18           H        ALA  18  13.860   2.140  -2.435
  100    HA   ALA  18           HA       ALA  18  13.541   0.188  -0.382
  101   1HB   ALA  18          1HB       ALA  18  15.094   0.036  -2.961
  102   2HB   ALA  18          2HB       ALA  18  14.635  -1.328  -1.938
  103   3HB   ALA  18          3HB       ALA  18  13.394  -0.384  -2.763
  104    H    THR  19           H        THR  19  16.095   2.342  -1.480
  105    HA   THR  19           HA       THR  19  18.181   1.018  -0.092
  106    HB   THR  19           HB       THR  19  18.318   3.931  -0.651
  107    HG1  THR  19           HG1      THR  19  18.705   2.266  -2.854
  108    H    VAL  20           H        VAL  20  16.217   3.852   0.507
  109    HA   VAL  20           HA       VAL  20  17.293   4.530   2.995
  110    HB   VAL  20           HB       VAL  20  14.635   5.184   1.757
  111    H    SER  21           H        SER  21  14.450   2.495   2.270
  112    HA   SER  21           HA       SER  21  13.582   2.162   4.884
  113   1HB   SER  21          1HB       SER  21  12.795  -0.150   3.925
  114   2HB   SER  21          2HB       SER  21  12.069   1.339   3.321
  115    HG   SER  21           HG       SER  21  13.175   1.152   1.463
  116    H    ARG  22           H        ARG  22  16.243   0.735   3.108
  117    HA   ARG  22           HA       ARG  22  16.776  -1.354   4.942
  118   1HB   ARG  22          1HB       ARG  22  18.283  -0.041   2.796
  119   2HB   ARG  22          2HB       ARG  22  19.241  -0.772   4.046
  120   1HG   ARG  22          1HG       ARG  22  18.936  -2.789   3.219
  121   2HG   ARG  22          2HG       ARG  22  17.191  -2.590   3.288
  122   1HD   ARG  22          1HD       ARG  22  17.249  -1.455   1.111
  123   2HD   ARG  22          2HD       ARG  22  18.993  -1.705   1.039
  124    HE   ARG  22           HE       ARG  22  18.113  -4.207   1.364
  125   1HH1  ARG  22          1HH1      ARG  22  17.027  -1.676  -0.779
  126   1HH2  ARG  22          1HH2      ARG  22  17.431  -5.666  -0.251
  127   2HH1  ARG  22          2HH1      ARG  22  16.532  -2.765  -2.034
  128   2HH2  ARG  22          2HH2      ARG  22  16.755  -5.053  -1.727
  129    H    VAL  23           H        VAL  23  18.008   1.923   4.618
  130    HA   VAL  23           HA       VAL  23  19.752   1.800   6.846
  131    HB   VAL  23           HB       VAL  23  18.435   4.233   5.646
  132    H    VAL  24           H        VAL  24  16.444   2.845   6.378
  133    HA   VAL  24           HA       VAL  24  15.825   3.614   8.991
  134    HB   VAL  24           HB       VAL  24  14.272   2.577   6.631
  135    H    ASN  25           H        ASN  25  16.137   0.603   7.380
  136    HA   ASN  25           HA       ASN  25  15.140  -0.959   9.684
  137   1HB   ASN  25          1HB       ASN  25  15.556  -1.493   6.793
  138   2HB   ASN  25          2HB       ASN  25  15.840  -2.839   7.886
  139   1HD2  ASN  25          1HD2      ASN  25  13.562  -0.956   6.248
  140   1HD2  ASN  25          1HD2      ASN  25  12.131  -1.694   6.906
  141    H    GLN  26           H        GLN  26  17.748   0.526   9.489
  142    HA   GLN  26           HA       GLN  26  19.822   0.291  10.315
  143   1HB   GLN  26          1HB       GLN  26  19.680  -2.557  11.010
  144   2HB   GLN  26          2HB       GLN  26  20.297  -1.206  11.936
  145   1HG   GLN  26          1HG       GLN  26  17.461  -2.079  11.617
  146   2HG   GLN  26          2HG       GLN  26  18.418  -2.070  13.095
  147    H    ALA  27           H        ALA  27  19.846   0.387   7.898
  148    HA   ALA  27           HA       ALA  27  20.335  -0.411   5.801
  149   1HB   ALA  27          1HB       ALA  27  22.837  -0.052   7.399
  150   2HB   ALA  27          2HB       ALA  27  21.886   1.184   6.575
  151   3HB   ALA  27          3HB       ALA  27  22.753  -0.033   5.636
  152    H    SER  28           H        SER  28  22.884  -2.105   7.616
  153    HA   SER  28           HA       SER  28  23.732  -4.156   7.424
  154   1HB   SER  28          1HB       SER  28  20.996  -4.791   6.404
  155   2HB   SER  28          2HB       SER  28  22.207  -6.012   6.775
  156    HG   SER  28           HG       SER  28  21.237  -4.074   8.630
  157    H    HIS  29           H        HIS  29  21.681  -4.534   4.590
  158    HA   HIS  29           HA       HIS  29  24.007  -5.042   3.000
  159   1HB   HIS  29          1HB       HIS  29  21.087  -5.182   2.482
  160   2HB   HIS  29          2HB       HIS  29  22.165  -5.048   1.098
  161    HD1  HIS  29           HD1      HIS  29  21.157  -7.514   0.594
  162    HD2  HIS  29           HD2      HIS  29  23.751  -7.175   3.824
  163    HE1  HIS  29           HE1      HIS  29  21.954  -9.847   1.069
  164    HE2  HIS  29           HE2      HIS  29  23.572  -9.615   2.979
  165    H    VAL  30           H        VAL  30  22.254  -2.210   3.656
  166    HA   VAL  30           HA       VAL  30  22.615  -0.842   1.230
  167    HB   VAL  30           HB       VAL  30  21.660  -0.160   3.838
  168    H    SER  31           H        SER  31  24.522  -0.657   4.147
  169    HA   SER  31           HA       SER  31  26.864  -0.996   4.311
  170   1HB   SER  31          1HB       SER  31  27.207   0.476   1.693
  171   2HB   SER  31          2HB       SER  31  28.432  -0.390   2.617
  172    HG   SER  31           HG       SER  31  26.197  -1.535   1.282
  173    H    ALA  32           H        ALA  32  28.493   0.550   4.913
  174    HA   ALA  32           HA       ALA  32  27.507   2.616   6.419
  175   1HB   ALA  32          1HB       ALA  32  29.830   3.377   6.644
  176   2HB   ALA  32          2HB       ALA  32  30.290   2.332   5.299
  177   3HB   ALA  32          3HB       ALA  32  29.683   1.629   6.798
  178    H    LYS  33           H        LYS  33  29.121   3.010   3.229
  179    HA   LYS  33           HA       LYS  33  29.023   5.773   3.144
  180   1HB   LYS  33          1HB       LYS  33  29.906   3.812   1.449
  181   2HB   LYS  33          2HB       LYS  33  28.582   4.537   0.551
  182   1HG   LYS  33          1HG       LYS  33  30.696   5.594  -0.007
  183   2HG   LYS  33          2HG       LYS  33  29.597   6.735   0.773
  184   1HD   LYS  33          1HD       LYS  33  31.183   5.396   2.755
  185   2HD   LYS  33          2HD       LYS  33  32.235   6.088   1.520
  186   1HE   LYS  33          1HE       LYS  33  31.459   8.262   1.910
  187   2HE   LYS  33          2HE       LYS  33  30.021   7.695   2.759
  188   1HZ   LYS  33          1HZ       LYS  33  32.650   7.054   3.883
  189   2HZ   LYS  33          2HZ       LYS  33  32.075   8.635   4.054
  190   3HZ   LYS  33          3HZ       LYS  33  31.177   7.338   4.677
  191    H    THR  34           H        THR  34  26.726   3.523   1.736
  192    HA   THR  34           HA       THR  34  24.914   5.486   0.874
  193    HB   THR  34           HB       THR  34  24.302   2.677   1.642
  194    HG1  THR  34           HG1      THR  34  24.566   2.340  -0.690
  195    H    ARG  35           H        ARG  35  25.060   3.563   3.827
  196    HA   ARG  35           HA       ARG  35  22.745   4.387   5.064
  197   1HB   ARG  35          1HB       ARG  35  24.040   2.716   6.154
  198   2HB   ARG  35          2HB       ARG  35  25.471   3.726   6.163
  199   1HG   ARG  35          1HG       ARG  35  23.164   4.746   7.689
  200   2HG   ARG  35          2HG       ARG  35  23.969   3.320   8.323
  201   1HD   ARG  35          1HD       ARG  35  26.072   4.453   8.277
  202   2HD   ARG  35          2HD       ARG  35  25.324   5.854   7.538
  203    HE   ARG  35           HE       ARG  35  23.949   5.879   9.721
  204   1HH1  ARG  35          1HH1      ARG  35  27.318   4.935   9.481
  205   1HH2  ARG  35          1HH2      ARG  35  24.463   6.585  11.809
  206   2HH1  ARG  35          2HH1      ARG  35  27.711   5.496  11.074
  207   2HH2  ARG  35          2HH2      ARG  35  26.088   6.430  12.402
  208    H    GLU  36           H        GLU  36  25.864   5.935   4.996
  209    HA   GLU  36           HA       GLU  36  25.167   8.192   6.575
  210   1HB   GLU  36          1HB       GLU  36  27.360   7.702   4.614
  211   2HB   GLU  36          2HB       GLU  36  27.239   9.188   5.519
  212   1HG   GLU  36          1HG       GLU  36  27.352   7.843   7.581
  213   2HG   GLU  36          2HG       GLU  36  27.635   6.427   6.576
  214    H    LYS  37           H        LYS  37  25.202   7.469   3.187
  215    HA   LYS  37           HA       LYS  37  24.688   9.884   1.977
  216   1HB   LYS  37          1HB       LYS  37  25.154   7.765   0.792
  217   2HB   LYS  37          2HB       LYS  37  23.590   7.157   1.299
  218   1HG   LYS  37          1HG       LYS  37  22.680   9.266   0.110
  219   2HG   LYS  37          2HG       LYS  37  24.218   9.201  -0.756
  220   1HD   LYS  37          1HD       LYS  37  22.395   6.820  -0.499
  221   2HD   LYS  37          2HD       LYS  37  22.248   7.986  -1.816
  222   1HE   LYS  37          1HE       LYS  37  24.612   6.243  -1.171
  223   2HE   LYS  37          2HE       LYS  37  23.542   6.109  -2.561
  224   1HZ   LYS  37          1HZ       LYS  37  25.262   8.464  -2.023
  225   2HZ   LYS  37          2HZ       LYS  37  25.688   7.200  -3.058
  226   3HZ   LYS  37          3HZ       LYS  37  24.352   8.172  -3.413
  227    H    VAL  38           H        VAL  38  22.421   7.610   3.265
  228    HA   VAL  38           HA       VAL  38  20.182   9.313   2.612
  229    HB   VAL  38           HB       VAL  38  18.800   7.605   2.724
  230    H    GLU  39           H        GLU  39  21.932   8.313   5.539
  231    HA   GLU  39           HA       GLU  39  20.077   9.268   7.387
  232   1HB   GLU  39          1HB       GLU  39  23.049   8.838   7.438
  233   2HB   GLU  39          2HB       GLU  39  22.186   9.475   8.818
  234   1HG   GLU  39          1HG       GLU  39  20.747   7.239   7.978
  235   2HG   GLU  39          2HG       GLU  39  22.448   6.780   7.928
  236    H    ALA  40           H        ALA  40  22.718  10.741   5.638
  237    HA   ALA  40           HA       ALA  40  22.608  13.247   6.855
  238   1HB   ALA  40          1HB       ALA  40  24.485  12.581   5.457
  239   2HB   ALA  40          2HB       ALA  40  23.435  12.579   4.039
  240   3HB   ALA  40          3HB       ALA  40  23.781  14.091   4.879
  241    H    ALA  41           H        ALA  41  20.921  11.878   4.138
  242    HA   ALA  41           HA       ALA  41  19.515  14.171   3.336
  243   1HB   ALA  41          1HB       ALA  41  18.789  11.256   3.036
  244   2HB   ALA  41          2HB       ALA  41  18.028  12.590   2.173
  245   3HB   ALA  41          3HB       ALA  41  19.729  12.220   1.896
  246    H    MET  42           H        MET  42  18.712  11.484   5.482
  247    HA   MET  42           HA       MET  42  16.147  12.168   6.202
  248   1HB   MET  42          1HB       MET  42  18.360  10.890   7.788
  249   2HB   MET  42          2HB       MET  42  16.720  11.026   8.380
  250   1HG   MET  42          1HG       MET  42  15.935   9.646   6.522
  251   2HG   MET  42          2HG       MET  42  17.600   9.504   5.947
  252   1HE   MET  42          1HE       MET  42  15.813   7.177   6.333
  253   2HE   MET  42          2HE       MET  42  17.469   6.577   6.224
  254   3HE   MET  42          3HE       MET  42  16.416   6.032   7.531
  255    H    ALA  43           H        ALA  43  19.195  13.192   7.408
  256    HA   ALA  43           HA       ALA  43  18.362  14.610   9.681
  257   1HB   ALA  43          1HB       ALA  43  20.607  15.578   9.664
  258   2HB   ALA  43          2HB       ALA  43  20.626  13.833   9.410
  259   3HB   ALA  43          3HB       ALA  43  20.858  14.924   8.045
  260    H    GLU  44           H        GLU  44  19.135  15.823   6.437
  261    HA   GLU  44           HA       GLU  44  18.869  18.524   7.011
  262   1HB   GLU  44          1HB       GLU  44  18.299  17.186   4.417
  263   2HB   GLU  44          2HB       GLU  44  18.746  18.860   4.668
  264   1HG   GLU  44          1HG       GLU  44  20.714  17.305   5.903
  265   2HG   GLU  44          2HG       GLU  44  20.391  16.597   4.334
  266    H    LEU  45           H        LEU  45  16.591  16.271   5.611
  267    HA   LEU  45           HA       LEU  45  14.469  18.152   5.455
  268   1HB   LEU  45          1HB       LEU  45  14.130  15.186   5.376
  269   2HB   LEU  45          2HB       LEU  45  13.271  16.419   4.494
  270    HG   LEU  45           HG       LEU  45  16.156  16.143   3.894
  271    H    ASN  46           H        ASN  46  15.584  15.919   7.838
  272    HA   ASN  46           HA       ASN  46  14.984  15.551   9.993
  273   1HB   ASN  46          1HB       ASN  46  14.307  17.869  10.213
  274   2HB   ASN  46          2HB       ASN  46  12.789  17.508   9.432
  275   1HD2  ASN  46          1HD2      ASN  46  14.686  17.085  12.286
  276   1HD2  ASN  46          1HD2      ASN  46  13.359  16.710  13.330
  277    H    TYR  47           H        TYR  47  14.700  13.635   8.602
  278    HA   TYR  47           HA       TYR  47  12.084  12.712   7.945
  279   1HB   TYR  47          1HB       TYR  47  13.961  11.917   6.654
  280   2HB   TYR  47          2HB       TYR  47  14.736  11.288   8.101
  281    HD1  TYR  47           HD1      TYR  47  14.633   8.998   8.410
  282    HD2  TYR  47           HD2      TYR  47  11.429  10.925   6.379
  283    HE1  TYR  47           HE1      TYR  47  13.521   6.836   8.117
  284    HE2  TYR  47           HE2      TYR  47  10.318   8.751   6.081
  285    HH   TYR  47           HH       TYR  47  10.661   6.486   6.144
  286    H    ILE  48           H        ILE  48  10.684  11.579   9.043
  287    HA   ILE  48           HA       ILE  48  11.522   9.992  11.342
  288    HB   ILE  48           HB       ILE  48   9.221  11.962  11.388
  289    HA   PRO  49           HA       PRO  49   8.919   7.366   8.836
  290   1HB   PRO  49          1HB       PRO  49   9.442   5.048  10.125
  291   2HB   PRO  49          2HB       PRO  49  10.582   5.801   9.004
  292   1HG   PRO  49          1HG       PRO  49  10.618   5.715  11.966
  293   2HG   PRO  49          2HG       PRO  49  11.965   5.756  10.817
  294   1HD   PRO  49          1HD       PRO  49  10.974   7.923  12.284
  295   2HD   PRO  49          2HD       PRO  49  12.061   8.026  10.887
  296    H    ASN  50           H        ASN  50   7.143   5.644   9.302
  297    HA   ASN  50           HA       ASN  50   5.658   6.497  11.665
  298   1HB   ASN  50          1HB       ASN  50   4.882   5.952   8.824
  299   2HB   ASN  50          2HB       ASN  50   3.722   5.557  10.098
  300   1HD2  ASN  50          1HD2      ASN  50   3.861   7.613   7.924
  301   1HD2  ASN  50          1HD2      ASN  50   3.533   9.104   8.741
  302    H    ARG  51           H        ARG  51   5.356   4.940  13.100
  303    HA   ARG  51           HA       ARG  51   6.527   2.427  12.900
  304   1HB   ARG  51          1HB       ARG  51   5.144   3.918  14.863
  305   2HB   ARG  51          2HB       ARG  51   4.432   2.310  14.818
  306   1HG   ARG  51          1HG       ARG  51   6.195   2.325  16.426
  307   2HG   ARG  51          2HG       ARG  51   6.706   1.358  15.049
  308   1HD   ARG  51          1HD       ARG  51   7.585   3.849  14.389
  309   2HD   ARG  51          2HD       ARG  51   7.801   3.820  16.133
  310    HE   ARG  51           HE       ARG  51   8.861   1.451  15.237
  311   1HH1  ARG  51          1HH1      ARG  51   9.441   4.845  14.621
  312   1HH2  ARG  51          1HH2      ARG  51  11.074   1.152  14.765
  313   2HH1  ARG  51          2HH1      ARG  51  11.128   4.630  14.273
  314   2HH2  ARG  51          2HH2      ARG  51  12.052   2.521  14.343
  315    H    CYS  52           H        CYS  52   3.335   3.371  11.864
  316    HA   CYS  52           HA       CYS  52   2.244   0.703  11.946
  317   1HB   CYS  52          1HB       CYS  52   1.059   3.090  11.964
  318   2HB   CYS  52          2HB       CYS  52   1.090   2.831  10.225
  319    H    ALA  53           H        ALA  53   3.125   2.932   9.389
  320    HA   ALA  53           HA       ALA  53   2.927   1.282   7.231
  321   1HB   ALA  53          1HB       ALA  53   3.533   3.707   7.204
  322   2HB   ALA  53          2HB       ALA  53   5.179   3.245   7.635
  323   3HB   ALA  53          3HB       ALA  53   4.486   2.715   6.103
  324    H    GLN  54           H        GLN  54   5.539   1.488   9.566
  325    HA   GLN  54           HA       GLN  54   7.303  -0.348   8.329
  326   1HB   GLN  54          1HB       GLN  54   7.031   0.546  11.193
  327   2HB   GLN  54          2HB       GLN  54   8.396  -0.337  10.531
  328   1HG   GLN  54          1HG       GLN  54   8.601   1.608   8.875
  329   2HG   GLN  54          2HG       GLN  54   7.552   2.473   9.992
  330    H    GLN  55           H        GLN  55   4.865  -0.582  10.868
  331    HA   GLN  55           HA       GLN  55   5.270  -3.288  11.535
  332   1HB   GLN  55          1HB       GLN  55   2.979  -1.399  11.874
  333   2HB   GLN  55          2HB       GLN  55   2.799  -3.084  12.315
  334   1HG   GLN  55          1HG       GLN  55   4.175  -0.910  13.663
  335   2HG   GLN  55          2HG       GLN  55   3.509  -2.405  14.319
  336    H    LEU  56           H        LEU  56   2.951  -1.753   9.357
  337    HA   LEU  56           HA       LEU  56   1.663  -4.064   8.456
  338   1HB   LEU  56          1HB       LEU  56   1.155  -1.543   8.129
  339   2HB   LEU  56          2HB       LEU  56   2.201  -1.675   6.723
  340    HG   LEU  56           HG       LEU  56   0.715  -3.337   5.740
  341    H    ALA  57           H        ALA  57   3.994  -2.163   6.716
  342    HA   ALA  57           HA       ALA  57   4.595  -3.932   4.688
  343   1HB   ALA  57          1HB       ALA  57   5.316  -1.550   4.781
  344   2HB   ALA  57          2HB       ALA  57   6.618  -2.036   5.866
  345   3HB   ALA  57          3HB       ALA  57   6.565  -2.662   4.217
  346    H    GLY  58           H        GLY  58   5.791  -4.000   7.956
  347   1HA   GLY  58          1HA       GLY  58   7.360  -5.350   8.984
  348   2HA   GLY  58          2HA       GLY  58   7.916  -5.848   7.391
  349    H    LYS  59           H        LYS  59   4.558  -6.098   7.942
  350    HA   LYS  59           HA       LYS  59   4.719  -8.847   8.837
  351   1HB   LYS  59          1HB       LYS  59   3.063  -7.146   9.772
  352   2HB   LYS  59          2HB       LYS  59   2.210  -7.335   8.252
  353   1HG   LYS  59          1HG       LYS  59   2.365  -9.883   8.860
  354   2HG   LYS  59          2HG       LYS  59   2.509  -9.244  10.498
  355   1HD   LYS  59          1HD       LYS  59   0.210  -9.626  10.170
  356   2HD   LYS  59          2HD       LYS  59   0.415  -7.885   9.949
  357   1HE   LYS  59          1HE       LYS  59  -1.027  -8.896   8.226
  358   2HE   LYS  59          2HE       LYS  59   0.422  -8.151   7.559
  359   1HZ   LYS  59          1HZ       LYS  59   0.804 -10.924   8.170
  360   2HZ   LYS  59          2HZ       LYS  59  -0.445 -10.676   7.052
  361   3HZ   LYS  59          3HZ       LYS  59   1.106 -10.075   6.736
  362    H    GLN  60           H        GLN  60   5.837  -8.819   6.454
  363    HA   GLN  60           HA       GLN  60   4.150  -9.035   4.227
  364   1HB   GLN  60          1HB       GLN  60   6.842 -10.261   4.670
  365   2HB   GLN  60          2HB       GLN  60   6.047 -10.081   3.133
  366   1HG   GLN  60          1HG       GLN  60   6.791  -8.026   2.895
  367   2HG   GLN  60          2HG       GLN  60   6.220  -7.570   4.496
  368    H    SER  61           H        SER  61   6.081 -11.772   5.231
  369    HA   SER  61           HA       SER  61   3.965 -13.592   4.497
  370   1HB   SER  61          1HB       SER  61   6.189 -14.969   5.591
  371   2HB   SER  61          2HB       SER  61   5.729 -14.826   3.895
  372    HG   SER  61           HG       SER  61   7.418 -13.600   3.647
  373    H    LEU  62           H        LEU  62   4.633 -11.943   7.248
  374    HA   LEU  62           HA       LEU  62   4.309 -14.000   9.213
  375   1HB   LEU  62          1HB       LEU  62   5.481 -11.848   9.636
  376   2HB   LEU  62          2HB       LEU  62   3.946 -11.017   9.505
  377    HG   LEU  62           HG       LEU  62   3.135 -12.367  11.465
  378    H1   MET 101           H1       MET 101  -0.348 -16.034   7.561
  379    H2   MET 101           H2       MET 101   1.237 -16.613   7.457
  380    H3   MET 101           H3       MET 101   0.927 -15.136   8.226
  381    HA   MET 101           HA       MET 101   1.715 -14.447   6.217
  382   1HB   MET 101          1HB       MET 101   1.741 -16.776   5.270
  383   2HB   MET 101          2HB       MET 101   0.048 -16.566   4.846
  384   1HG   MET 101          1HG       MET 101   0.588 -14.783   3.333
  385   2HG   MET 101          2HG       MET 101   2.273 -14.805   3.850
  386   1HE   MET 101          1HE       MET 101   3.140 -14.949   1.409
  387   2HE   MET 101          2HE       MET 101   2.630 -16.161   0.234
  388   3HE   MET 101          3HE       MET 101   1.500 -14.913   0.765
  389    H    LYS 102           H        LYS 102  -1.517 -15.675   5.351
  390    HA   LYS 102           HA       LYS 102  -2.601 -12.986   5.718
  391   1HB   LYS 102          1HB       LYS 102  -1.964 -13.039   3.370
  392   2HB   LYS 102          2HB       LYS 102  -2.827 -14.554   3.144
  393   1HG   LYS 102          1HG       LYS 102  -4.813 -13.006   4.117
  394   2HG   LYS 102          2HG       LYS 102  -3.847 -11.796   3.271
  395   1HD   LYS 102          1HD       LYS 102  -4.129 -12.838   1.210
  396   2HD   LYS 102          2HD       LYS 102  -4.567 -14.380   1.942
  397   1HE   LYS 102          1HE       LYS 102  -6.273 -11.933   2.253
  398   2HE   LYS 102          2HE       LYS 102  -6.428 -12.996   0.858
  399   1HZ   LYS 102          1HZ       LYS 102  -6.722 -13.851   3.691
  400   2HZ   LYS 102          2HZ       LYS 102  -8.010 -13.523   2.637
  401   3HZ   LYS 102          3HZ       LYS 102  -6.962 -14.816   2.319
  402    HA   PRO 103           HA       PRO 103  -5.718 -15.841   7.336
  403   1HB   PRO 103          1HB       PRO 103  -6.627 -13.607   8.908
  404   2HB   PRO 103          2HB       PRO 103  -5.820 -15.067   9.461
  405   1HG   PRO 103          1HG       PRO 103  -4.682 -12.588   9.568
  406   2HG   PRO 103          2HG       PRO 103  -3.748 -14.091   9.438
  407   1HD   PRO 103          1HD       PRO 103  -4.507 -12.138   7.295
  408   2HD   PRO 103          2HD       PRO 103  -2.965 -12.989   7.557
  409    H    VAL 104           H        VAL 104  -8.172 -14.798   8.107
  410    HA   VAL 104           HA       VAL 104  -9.465 -14.313   5.642
  411    HB   VAL 104           HB       VAL 104 -10.618 -13.432   8.250
  412    H    THR 105           H        THR 105 -10.303 -12.365   4.819
  413    HA   THR 105           HA       THR 105  -9.543  -9.920   6.207
  414    HB   THR 105           HB       THR 105  -8.437  -9.035   4.059
  415    HG1  THR 105           HG1      THR 105  -8.792 -11.692   3.434
  416    H    LEU 106           H        LEU 106  -9.972  -8.032   4.421
  417    HA   LEU 106           HA       LEU 106 -12.831  -8.162   4.164
  418   1HB   LEU 106          1HB       LEU 106 -12.046  -6.014   2.579
  419   2HB   LEU 106          2HB       LEU 106 -12.654  -5.958   4.219
  420    HG   LEU 106           HG       LEU 106 -10.110  -6.333   4.813
  421    H    TYR 107           H        TYR 107 -10.160  -8.873   2.093
  422    HA   TYR 107           HA       TYR 107 -11.422  -8.630  -0.406
  423   1HB   TYR 107          1HB       TYR 107  -9.149 -10.315   0.628
  424   2HB   TYR 107          2HB       TYR 107  -9.702 -10.431  -1.036
  425    HD1  TYR 107           HD1      TYR 107  -9.176  -8.718  -2.636
  426    HD2  TYR 107           HD2      TYR 107  -8.054  -8.275   1.437
  427    HE1  TYR 107           HE1      TYR 107  -7.676  -6.875  -3.259
  428    HE2  TYR 107           HE2      TYR 107  -6.549  -6.426   0.828
  429    HH   TYR 107           HH       TYR 107  -5.285  -5.703  -1.274
  430    H    ASP 108           H        ASP 108 -11.165 -11.178   1.955
  431    HA   ASP 108           HA       ASP 108 -12.346 -13.263   0.483
  432   1HB   ASP 108          1HB       ASP 108 -11.993 -12.754   3.459
  433   2HB   ASP 108          2HB       ASP 108 -12.523 -14.284   2.791
  434    H    VAL 109           H        VAL 109 -13.623 -11.306   3.172
  435    HA   VAL 109           HA       VAL 109 -16.201 -12.364   2.818
  436    HB   VAL 109           HB       VAL 109 -16.660 -11.450   4.751
  437    H    ALA 110           H        ALA 110 -14.557  -9.774   1.267
  438    HA   ALA 110           HA       ALA 110 -16.898  -8.492   0.230
  439   1HB   ALA 110          1HB       ALA 110 -14.101  -8.444  -0.891
  440   2HB   ALA 110          2HB       ALA 110 -15.405  -7.316  -1.265
  441   3HB   ALA 110          3HB       ALA 110 -14.704  -7.350   0.354
  442    H    GLU 111           H        GLU 111 -14.763 -11.045  -0.716
  443    HA   GLU 111           HA       GLU 111 -15.726 -11.398  -3.365
  444   1HB   GLU 111          1HB       GLU 111 -13.753 -12.488  -1.627
  445   2HB   GLU 111          2HB       GLU 111 -14.648 -13.818  -2.326
  446   1HG   GLU 111          1HG       GLU 111 -12.966 -11.747  -3.673
  447   2HG   GLU 111          2HG       GLU 111 -12.944 -13.495  -3.853
  448    H    TYR 112           H        TYR 112 -16.326 -12.800  -0.259
  449    HA   TYR 112           HA       TYR 112 -18.204 -14.784  -0.864
  450   1HB   TYR 112          1HB       TYR 112 -16.900 -13.856   1.312
  451   2HB   TYR 112          2HB       TYR 112 -18.498 -13.227   1.599
  452    HD1  TYR 112           HD1      TYR 112 -17.101 -16.516   0.438
  453    HD2  TYR 112           HD2      TYR 112 -19.724 -14.425   3.038
  454    HE1  TYR 112           HE1      TYR 112 -17.800 -18.652   1.451
  455    HE2  TYR 112           HE2      TYR 112 -20.426 -16.521   4.053
  456    HH   TYR 112           HH       TYR 112 -20.429 -18.775   3.820
  457    H    ALA 113           H        ALA 113 -18.636 -11.626   0.492
  458    HA   ALA 113           HA       ALA 113 -21.399 -11.461   0.399
  459   1HB   ALA 113          1HB       ALA 113 -20.111  -9.982   1.770
  460   2HB   ALA 113          2HB       ALA 113 -21.101  -9.026   0.668
  461   3HB   ALA 113          3HB       ALA 113 -19.383  -9.240   0.345
  462    H    GLY 114           H        GLY 114 -19.153 -11.125  -2.170
  463   1HA   GLY 114          1HA       GLY 114 -21.309 -10.760  -4.058
  464   2HA   GLY 114          2HA       GLY 114 -19.605 -10.971  -4.442
  465    H    VAL 115           H        VAL 115 -18.527  -8.930  -2.927
  466    HA   VAL 115           HA       VAL 115 -19.401  -6.570  -4.398
  467    HB   VAL 115           HB       VAL 115 -19.165  -5.163  -2.370
  468    H    SER 116           H        SER 116 -17.619  -4.810  -3.264
  469    HA   SER 116           HA       SER 116 -15.035  -6.037  -3.961
  470   1HB   SER 116          1HB       SER 116 -14.281  -3.931  -4.714
  471   2HB   SER 116          2HB       SER 116 -15.945  -4.008  -5.281
  472    HG   SER 116           HG       SER 116 -16.559  -2.626  -3.695
  473    H    VAL 117           H        VAL 117 -13.196  -4.610  -2.816
  474    HA   VAL 117           HA       VAL 117 -13.522  -5.178  -0.033
  475    HB   VAL 117           HB       VAL 117 -11.246  -4.360   0.204
  476    H    ALA 118           H        ALA 118 -14.146  -2.594  -2.091
  477    HA   ALA 118           HA       ALA 118 -13.807  -0.475  -0.214
  478   1HB   ALA 118          1HB       ALA 118 -15.457  -0.460  -2.732
  479   2HB   ALA 118          2HB       ALA 118 -14.813   0.936  -1.865
  480   3HB   ALA 118          3HB       ALA 118 -13.718  -0.176  -2.686
  481    H    THR 119           H        THR 119 -16.372  -2.712  -1.075
  482    HA   THR 119           HA       THR 119 -18.426  -1.238   0.220
  483    HB   THR 119           HB       THR 119 -18.642  -4.177  -0.078
  484    HG1  THR 119           HG1      THR 119 -18.982  -2.781  -2.447
  485    H    VAL 120           H        VAL 120 -16.460  -4.019   1.029
  486    HA   VAL 120           HA       VAL 120 -17.495  -4.476   3.590
  487    HB   VAL 120           HB       VAL 120 -14.861  -5.251   2.366
  488    H    SER 121           H        SER 121 -14.664  -2.524   2.628
  489    HA   SER 121           HA       SER 121 -13.755  -1.978   5.195
  490   1HB   SER 121          1HB       SER 121 -12.968   0.241   4.027
  491   2HB   SER 121          2HB       SER 121 -12.250  -1.300   3.559
  492    HG   SER 121           HG       SER 121 -13.371  -1.290   1.706
  493    H    ARG 122           H        ARG 122 -16.438  -0.697   3.347
  494    HA   ARG 122           HA       ARG 122 -16.949   1.543   4.992
  495   1HB   ARG 122          1HB       ARG 122 -18.479   0.027   3.004
  496   2HB   ARG 122          2HB       ARG 122 -19.429   0.858   4.199
  497   1HG   ARG 122          1HG       ARG 122 -19.141   2.807   3.214
  498   2HG   ARG 122          2HG       ARG 122 -17.393   2.602   3.214
  499   1HD   ARG 122          1HD       ARG 122 -17.572   1.269   1.151
  500   2HD   ARG 122          2HD       ARG 122 -19.314   1.547   1.146
  501    HE   ARG 122           HE       ARG 122 -18.530   4.034   1.136
  502   1HH1  ARG 122          1HH1      ARG 122 -17.046   1.366  -0.556
  503   1HH2  ARG 122          1HH2      ARG 122 -17.755   5.343  -0.581
  504   2HH1  ARG 122          2HH1      ARG 122 -16.483   2.339  -1.875
  505   2HH2  ARG 122          2HH2      ARG 122 -16.873   4.611  -1.883
  506    H    VAL 123           H        VAL 123 -18.182  -1.747   5.000
  507    HA   VAL 123           HA       VAL 123 -19.883  -1.413   7.243
  508    HB   VAL 123           HB       VAL 123 -18.613  -3.947   6.223
  509    H    VAL 124           H        VAL 124 -16.591  -2.489   6.798
  510    HA   VAL 124           HA       VAL 124 -15.913  -3.024   9.457
  511    HB   VAL 124           HB       VAL 124 -14.416  -2.197   6.979
  512    H    ASN 125           H        ASN 125 -16.247  -0.162   7.589
  513    HA   ASN 125           HA       ASN 125 -15.226   1.596   9.733
  514   1HB   ASN 125          1HB       ASN 125 -15.694   1.876   6.812
  515   2HB   ASN 125          2HB       ASN 125 -15.952   3.313   7.790
  516   1HD2  ASN 125          1HD2      ASN 125 -13.715   1.223   6.334
  517   1HD2  ASN 125          1HD2      ASN 125 -12.263   2.028   6.857
  518    H    GLN 126           H        GLN 126 -17.854   0.109   9.700
  519    HA   GLN 126           HA       GLN 126 -19.926   0.440  10.523
  520   1HB   GLN 126          1HB       GLN 126 -19.737   3.350  10.912
  521   2HB   GLN 126          2HB       GLN 126 -20.388   2.117  11.971
  522   1HG   GLN 126          1HG       GLN 126 -17.530   2.883  11.575
  523   2HG   GLN 126          2HG       GLN 126 -18.491   3.054  13.041
  524    H    ALA 127           H        ALA 127 -19.967   0.106   8.121
  525    HA   ALA 127           HA       ALA 127 -20.460   0.734   5.956
  526   1HB   ALA 127          1HB       ALA 127 -22.908   0.362   7.618
  527   2HB   ALA 127          2HB       ALA 127 -22.889   0.286   5.856
  528   3HB   ALA 127          3HB       ALA 127 -21.937  -0.862   6.802
  529    H    SER 128           H        SER 128 -23.003   2.507   7.715
  530    HA   SER 128           HA       SER 128 -23.939   4.502   7.364
  531   1HB   SER 128          1HB       SER 128 -21.326   5.199   6.097
  532   2HB   SER 128          2HB       SER 128 -22.526   6.355   6.656
  533    HG   SER 128           HG       SER 128 -21.509   4.421   8.432
  534    H    HIS 129           H        HIS 129 -21.964   4.655   4.457
  535    HA   HIS 129           HA       HIS 129 -24.304   5.029   2.856
  536   1HB   HIS 129          1HB       HIS 129 -21.384   5.142   2.328
  537   2HB   HIS 129          2HB       HIS 129 -22.457   4.904   0.955
  538    HD1  HIS 129           HD1      HIS 129 -21.453   7.339   0.276
  539    HD2  HIS 129           HD2      HIS 129 -24.039   7.220   3.530
  540    HE1  HIS 129           HE1      HIS 129 -22.265   9.698   0.583
  541    HE2  HIS 129           HE2      HIS 129 -23.743   9.621   2.621
  542    H    VAL 130           H        VAL 130 -22.454   2.288   3.668
  543    HA   VAL 130           HA       VAL 130 -22.862   0.721   1.391
  544    HB   VAL 130           HB       VAL 130 -21.879   0.267   4.033
  545    H    SER 131           H        SER 131 -24.763   0.784   4.323
  546    HA   SER 131           HA       SER 131 -27.111   1.172   4.422
  547   1HB   SER 131          1HB       SER 131 -27.466  -0.623   2.011
  548   2HB   SER 131          2HB       SER 131 -28.678   0.374   2.815
  549    HG   SER 131           HG       SER 131 -26.446   1.284   1.311
  550    H    ALA 132           H        ALA 132 -28.687  -0.273   5.301
  551    HA   ALA 132           HA       ALA 132 -27.624  -2.148   6.998
  552   1HB   ALA 132          1HB       ALA 132 -30.453  -1.960   5.981
  553   2HB   ALA 132          2HB       ALA 132 -29.944  -2.885   7.392
  554   3HB   ALA 132          3HB       ALA 132 -29.773  -1.132   7.379
  555    H    LYS 133           H        LYS 133 -29.336  -2.872   3.928
  556    HA   LYS 133           HA       LYS 133 -29.269  -5.626   4.121
  557   1HB   LYS 133          1HB       LYS 133 -30.267  -3.910   2.310
  558   2HB   LYS 133          2HB       LYS 133 -28.872  -4.512   1.432
  559   1HG   LYS 133          1HG       LYS 133 -30.865  -5.801   0.907
  560   2HG   LYS 133          2HG       LYS 133 -29.648  -6.799   1.706
  561   1HD   LYS 133          1HD       LYS 133 -31.452  -5.546   3.608
  562   2HD   LYS 133          2HD       LYS 133 -32.303  -6.545   2.437
  563   1HE   LYS 133          1HE       LYS 133 -31.188  -8.474   3.066
  564   2HE   LYS 133          2HE       LYS 133 -29.875  -7.573   3.803
  565   1HZ   LYS 133          1HZ       LYS 133 -32.548  -7.281   4.944
  566   2HZ   LYS 133          2HZ       LYS 133 -31.708  -8.719   5.247
  567   3HZ   LYS 133          3HZ       LYS 133 -31.037  -7.235   5.714
  568    H    THR 134           H        THR 134 -26.982  -3.572   2.423
  569    HA   THR 134           HA       THR 134 -25.214  -5.646   1.742
  570    HB   THR 134           HB       THR 134 -24.583  -2.756   2.103
  571    HG1  THR 134           HG1      THR 134 -25.043  -2.608  -0.133
  572    H    ARG 135           H        ARG 135 -25.262  -3.417   4.466
  573    HA   ARG 135           HA       ARG 135 -22.915  -4.101   5.708
  574   1HB   ARG 135          1HB       ARG 135 -24.175  -2.333   6.647
  575   2HB   ARG 135          2HB       ARG 135 -25.608  -3.329   6.805
  576   1HG   ARG 135          1HG       ARG 135 -23.240  -4.159   8.352
  577   2HG   ARG 135          2HG       ARG 135 -24.067  -2.702   8.867
  578   1HD   ARG 135          1HD       ARG 135 -26.125  -3.880   9.038
  579   2HD   ARG 135          2HD       ARG 135 -25.394  -5.325   8.370
  580    HE   ARG 135           HE       ARG 135 -23.891  -5.098  10.489
  581   1HH1  ARG 135          1HH1      ARG 135 -27.336  -4.472  10.291
  582   1HH2  ARG 135          1HH2      ARG 135 -24.281  -5.668  12.643
  583   2HH1  ARG 135          2HH1      ARG 135 -27.632  -4.917  11.941
  584   2HH2  ARG 135          2HH2      ARG 135 -25.896  -5.593  13.282
  585    H    GLU 136           H        GLU 136 -26.007  -5.688   5.834
  586    HA   GLU 136           HA       GLU 136 -25.235  -7.746   7.645
  587   1HB   GLU 136          1HB       GLU 136 -27.537  -7.493   5.762
  588   2HB   GLU 136          2HB       GLU 136 -27.337  -8.870   6.809
  589   1HG   GLU 136          1HG       GLU 136 -27.429  -7.386   8.727
  590   2HG   GLU 136          2HG       GLU 136 -27.675  -6.028   7.640
  591    H    LYS 137           H        LYS 137 -25.398  -7.362   4.204
  592    HA   LYS 137           HA       LYS 137 -24.921  -9.884   3.218
  593   1HB   LYS 137          1HB       LYS 137 -25.412  -7.896   1.842
  594   2HB   LYS 137          2HB       LYS 137 -23.838  -7.241   2.243
  595   1HG   LYS 137          1HG       LYS 137 -22.961  -9.464   1.249
  596   2HG   LYS 137          2HG       LYS 137 -24.524  -9.476   0.425
  597   1HD   LYS 137          1HD       LYS 137 -22.699  -7.082   0.397
  598   2HD   LYS 137          2HD       LYS 137 -22.570  -8.373  -0.800
  599   1HE   LYS 137          1HE       LYS 137 -24.903  -6.552  -0.293
  600   2HE   LYS 137          2HE       LYS 137 -23.909  -6.645  -1.740
  601   1HZ   LYS 137          1HZ       LYS 137 -24.764  -8.893  -2.111
  602   2HZ   LYS 137          2HZ       LYS 137 -25.769  -8.740  -0.759
  603   3HZ   LYS 137          3HZ       LYS 137 -26.002  -7.744  -2.102
  604    H    VAL 138           H        VAL 138 -22.629  -7.508   4.232
  605    HA   VAL 138           HA       VAL 138 -20.398  -9.258   3.693
  606    HB   VAL 138           HB       VAL 138 -19.019  -7.547   3.638
  607    H    GLU 139           H        GLU 139 -22.115  -8.015   6.543
  608    HA   GLU 139           HA       GLU 139 -20.239  -8.819   8.434
  609   1HB   GLU 139          1HB       GLU 139 -23.198  -8.359   8.463
  610   2HB   GLU 139          2HB       GLU 139 -22.356  -8.932   9.886
  611   1HG   GLU 139          1HG       GLU 139 -20.903  -6.754   8.843
  612   2HG   GLU 139          2HG       GLU 139 -22.604  -6.300   8.918
  613    H    ALA 140           H        ALA 140 -22.903 -10.440   6.844
  614    HA   ALA 140           HA       ALA 140 -22.770 -12.834   8.277
  615   1HB   ALA 140          1HB       ALA 140 -23.614 -12.430   5.409
  616   2HB   ALA 140          2HB       ALA 140 -24.659 -12.276   6.822
  617   3HB   ALA 140          3HB       ALA 140 -23.969 -13.844   6.400
  618    H    ALA 141           H        ALA 141 -21.115 -11.701   5.423
  619    HA   ALA 141           HA       ALA 141 -19.709 -14.042   4.807
  620   1HB   ALA 141          1HB       ALA 141 -19.944 -12.220   3.207
  621   2HB   ALA 141          2HB       ALA 141 -18.238 -12.568   3.496
  622   3HB   ALA 141          3HB       ALA 141 -18.992 -11.165   4.252
  623    H    MET 142           H        MET 142 -18.882 -11.180   6.691
  624    HA   MET 142           HA       MET 142 -16.309 -11.783   7.436
  625   1HB   MET 142          1HB       MET 142 -18.521 -10.390   8.918
  626   2HB   MET 142          2HB       MET 142 -16.887 -10.466   9.525
  627   1HG   MET 142          1HG       MET 142 -16.102  -9.223   7.578
  628   2HG   MET 142          2HG       MET 142 -17.759  -9.162   6.964
  629   1HE   MET 142          1HE       MET 142 -15.972  -6.801   7.205
  630   2HE   MET 142          2HE       MET 142 -17.618  -6.200   6.996
  631   3HE   MET 142          3HE       MET 142 -16.601  -5.554   8.285
  632    H    ALA 143           H        ALA 143 -19.317 -12.665   8.821
  633    HA   ALA 143           HA       ALA 143 -18.467 -13.873  11.196
  634   1HB   ALA 143          1HB       ALA 143 -20.715 -14.802  11.311
  635   2HB   ALA 143          2HB       ALA 143 -20.982 -14.355   9.626
  636   3HB   ALA 143          3HB       ALA 143 -20.734 -13.103  10.846
  637    H    GLU 144           H        GLU 144 -19.314 -15.381   8.099
  638    HA   GLU 144           HA       GLU 144 -19.058 -18.022   8.911
  639   1HB   GLU 144          1HB       GLU 144 -18.555 -16.904   6.200
  640   2HB   GLU 144          2HB       GLU 144 -18.967 -18.562   6.584
  641   1HG   GLU 144          1HG       GLU 144 -20.962 -17.039   7.753
  642   2HG   GLU 144          2HG       GLU 144 -20.642 -16.286   6.200
  643    H    LEU 145           H        LEU 145 -16.793 -15.906   7.323
  644    HA   LEU 145           HA       LEU 145 -14.686 -17.824   7.279
  645   1HB   LEU 145          1HB       LEU 145 -14.329 -14.881   6.920
  646   2HB   LEU 145          2HB       LEU 145 -13.488 -16.200   6.147
  647    HG   LEU 145           HG       LEU 145 -16.383 -15.931   5.574
  648    H    ASN 146           H        ASN 146 -15.741 -15.388   9.472
  649    HA   ASN 146           HA       ASN 146 -15.089 -14.811  11.566
  650   1HB   ASN 146          1HB       ASN 146 -14.362 -17.083  12.009
  651   2HB   ASN 146          2HB       ASN 146 -12.874 -16.778  11.148
  652   1HD2  ASN 146          1HD2      ASN 146 -14.702 -16.065  13.983
  653   1HD2  ASN 146          1HD2      ASN 146 -13.361 -15.557  14.942
  654    H    TYR 147           H        TYR 147 -14.876 -13.024  10.046
  655    HA   TYR 147           HA       TYR 147 -12.296 -12.145   9.206
  656   1HB   TYR 147          1HB       TYR 147 -14.280 -11.492   7.947
  657   2HB   TYR 147          2HB       TYR 147 -14.937 -10.697   9.370
  658    HD1  TYR 147           HD1      TYR 147 -14.819  -8.399   9.368
  659    HD2  TYR 147           HD2      TYR 147 -11.691 -10.587   7.490
  660    HE1  TYR 147           HE1      TYR 147 -13.688  -6.302   8.814
  661    HE2  TYR 147           HE2      TYR 147 -10.563  -8.476   6.922
  662    HH   TYR 147           HH       TYR 147 -10.814  -6.233   6.793
  663    H    ILE 148           H        ILE 148 -10.865 -10.917  10.186
  664    HA   ILE 148           HA       ILE 148 -11.659  -9.144  12.364
  665    HB   ILE 148           HB       ILE 148  -9.297 -11.037  12.496
  666    HA   PRO 149           HA       PRO 149  -9.115  -6.735   9.590
  667   1HB   PRO 149          1HB       PRO 149  -9.643  -4.314  10.670
  668   2HB   PRO 149          2HB       PRO 149 -10.798  -5.172   9.642
  669   1HG   PRO 149          1HG       PRO 149 -10.781  -4.796  12.578
  670   2HG   PRO 149          2HG       PRO 149 -12.148  -4.996  11.473
  671   1HD   PRO 149          1HD       PRO 149 -11.021  -6.972  13.138
  672   2HD   PRO 149          2HD       PRO 149 -12.191  -7.242  11.837
  673    H    ASN 150           H        ASN 150  -7.318  -4.998   9.889
  674    HA   ASN 150           HA       ASN 150  -5.825  -5.666  12.307
  675   1HB   ASN 150          1HB       ASN 150  -5.080  -5.346   9.425
  676   2HB   ASN 150          2HB       ASN 150  -3.912  -4.817  10.641
  677   1HD2  ASN 150          1HD2      ASN 150  -4.064  -7.060   8.658
  678   1HD2  ASN 150          1HD2      ASN 150  -3.687  -8.472   9.599
  679    H    ARG 151           H        ARG 151  -5.472  -4.031  13.626
  680    HA   ARG 151           HA       ARG 151  -6.645  -1.530  13.336
  681   1HB   ARG 151          1HB       ARG 151  -5.142  -2.895  15.309
  682   2HB   ARG 151          2HB       ARG 151  -4.435  -1.298  15.110
  683   1HG   ARG 151          1HG       ARG 151  -6.099  -1.216  16.834
  684   2HG   ARG 151          2HG       ARG 151  -6.676  -0.307  15.446
  685   1HD   ARG 151          1HD       ARG 151  -7.657  -2.742  14.889
  686   2HD   ARG 151          2HD       ARG 151  -7.685  -2.781  16.642
  687    HE   ARG 151           HE       ARG 151  -8.850  -0.430  16.161
  688   1HH1  ARG 151          1HH1      ARG 151  -9.380  -3.565  14.712
  689   1HH2  ARG 151          1HH2      ARG 151 -11.077  -0.053  15.762
  690   2HH1  ARG 151          2HH1      ARG 151 -11.061  -3.275  14.392
  691   2HH2  ARG 151          2HH2      ARG 151 -12.023  -1.286  14.989
  692    H    CYS 152           H        CYS 152  -3.472  -2.566  12.294
  693    HA   CYS 152           HA       CYS 152  -2.411   0.104  12.095
  694   1HB   CYS 152          1HB       CYS 152  -1.233  -2.308  12.278
  695   2HB   CYS 152          2HB       CYS 152  -1.225  -2.091  10.533
  696    H    ALA 153           H        ALA 153  -3.267  -2.359   9.729
  697    HA   ALA 153           HA       ALA 153  -3.070  -0.864   7.459
  698   1HB   ALA 153          1HB       ALA 153  -5.276  -2.854   7.968
  699   2HB   ALA 153          2HB       ALA 153  -4.611  -2.383   6.405
  700   3HB   ALA 153          3HB       ALA 153  -3.621  -3.288   7.548
  701    H    GLN 154           H        GLN 154  -5.706  -0.948   9.767
  702    HA   GLN 154           HA       GLN 154  -7.506   0.720   8.372
  703   1HB   GLN 154          1HB       GLN 154  -7.177   0.108  11.301
  704   2HB   GLN 154          2HB       GLN 154  -8.539   0.970  10.610
  705   1HG   GLN 154          1HG       GLN 154  -8.826  -1.091   9.115
  706   2HG   GLN 154          2HG       GLN 154  -7.789  -1.892  10.287
  707    H    GLN 155           H        GLN 155  -5.148   1.289  10.936
  708    HA   GLN 155           HA       GLN 155  -5.559   4.043  11.243
  709   1HB   GLN 155          1HB       GLN 155  -3.293   2.195  11.852
  710   2HB   GLN 155          2HB       GLN 155  -3.087   3.920  12.074
  711   1HG   GLN 155          1HG       GLN 155  -4.555   1.966  13.663
  712   2HG   GLN 155          2HG       GLN 155  -3.834   3.505  14.139
  713    H    LEU 156           H        LEU 156  -3.101   2.326   9.335
  714    HA   LEU 156           HA       LEU 156  -1.825   4.528   8.217
  715   1HB   LEU 156          1HB       LEU 156  -1.294   1.998   8.194
  716   2HB   LEU 156          2HB       LEU 156  -2.311   1.945   6.764
  717    HG   LEU 156           HG       LEU 156  -0.801   3.389   5.563
  718    H    ALA 157           H        ALA 157  -4.108   2.446   6.605
  719    HA   ALA 157           HA       ALA 157  -4.689   4.024   4.417
  720   1HB   ALA 157          1HB       ALA 157  -6.700   2.208   5.742
  721   2HB   ALA 157          2HB       ALA 157  -6.674   2.717   4.054
  722   3HB   ALA 157          3HB       ALA 157  -5.404   1.666   4.678
  723    H    GLY 158           H        GLY 158  -5.919   4.392   7.642
  724   1HA   GLY 158          1HA       GLY 158  -7.525   5.805   8.519
  725   2HA   GLY 158          2HA       GLY 158  -8.059   6.157   6.882
  726    H    LYS 159           H        LYS 159  -4.726   6.507   7.292
  727    HA   LYS 159           HA       LYS 159  -4.911   9.313   8.008
  728   1HB   LYS 159          1HB       LYS 159  -3.268   7.693   9.089
  729   2HB   LYS 159          2HB       LYS 159  -2.398   7.757   7.568
  730   1HG   LYS 159          1HG       LYS 159  -2.558  10.347   7.975
  731   2HG   LYS 159          2HG       LYS 159  -2.711   9.838   9.658
  732   1HD   LYS 159          1HD       LYS 159  -0.417  10.178   9.334
  733   2HD   LYS 159          2HD       LYS 159  -0.622   8.429   9.207
  734   1HE   LYS 159          1HE       LYS 159   0.842   9.378   7.445
  735   2HE   LYS 159          2HE       LYS 159  -0.575   8.539   6.818
  736   1HZ   LYS 159          1HZ       LYS 159  -0.984  11.366   7.240
  737   2HZ   LYS 159          2HZ       LYS 159   0.184  11.003   6.065
  738   3HZ   LYS 159          3HZ       LYS 159  -1.386  10.389   5.917
  739    H    GLN 160           H        GLN 160  -6.018   8.992   5.605
  740    HA   GLN 160           HA       GLN 160  -4.342   9.025   3.380
  741   1HB   GLN 160          1HB       GLN 160  -6.985  10.393   3.619
  742   2HB   GLN 160          2HB       GLN 160  -6.225   9.819   2.156
  743   1HG   GLN 160          1HG       GLN 160  -7.279   7.894   2.368
  744   2HG   GLN 160          2HG       GLN 160  -6.457   7.619   3.903
  745    H    SER 161           H        SER 161  -6.216  11.818   4.405
  746    HA   SER 161           HA       SER 161  -4.133  13.571   3.379
  747   1HB   SER 161          1HB       SER 161  -6.373  15.020   4.392
  748   2HB   SER 161          2HB       SER 161  -5.867  14.813   2.718
  749    HG   SER 161           HG       SER 161  -7.742  13.823   2.623
  750    H    LEU 162           H        LEU 162  -4.956  12.215   6.291
  751    HA   LEU 162           HA       LEU 162  -4.600  14.401   8.055
  752   1HB   LEU 162          1HB       LEU 162  -5.704  12.227   8.617
  753   2HB   LEU 162          2HB       LEU 162  -4.121  11.475   8.616
  754    HG   LEU 162           HG       LEU 162  -3.452  13.050  10.448

  No H/Q in entry =         754
  Start of MODEL   12
    1    H1   MET   1           H1       MET   1  -1.936  14.193   2.611
    2    H2   MET   1           H2       MET   1  -2.425  14.396   4.223
    3    H3   MET   1           H3       MET   1  -2.780  15.584   3.070
    4    HA   MET   1           HA       MET   1  -0.471  16.101   2.786
    5   1HB   MET   1          1HB       MET   1  -1.560  17.398   4.471
    6   2HB   MET   1          2HB       MET   1  -1.497  16.074   5.624
    7   1HG   MET   1          1HG       MET   1   0.118  17.756   6.213
    8   2HG   MET   1          2HG       MET   1   0.941  16.282   5.718
    9   1HE   MET   1          1HE       MET   1   2.580  18.799   6.026
   10   2HE   MET   1          2HE       MET   1   3.291  17.377   5.265
   11   3HE   MET   1          3HE       MET   1   3.465  18.961   4.510
   12    H    LYS   2           H        LYS   2   1.603  15.433   2.841
   13    HA   LYS   2           HA       LYS   2   2.240  13.141   4.557
   14   1HB   LYS   2          1HB       LYS   2   3.628  12.181   2.815
   15   2HB   LYS   2          2HB       LYS   2   1.984  12.382   2.234
   16   1HG   LYS   2          1HG       LYS   2   2.564  14.055   0.762
   17   2HG   LYS   2          2HG       LYS   2   4.012  14.495   1.669
   18   1HD   LYS   2          1HD       LYS   2   3.677  11.898   0.175
   19   2HD   LYS   2          2HD       LYS   2   4.454  13.326  -0.502
   20   1HE   LYS   2          1HE       LYS   2   5.349  11.822   1.958
   21   2HE   LYS   2          2HE       LYS   2   6.101  11.746   0.369
   22   1HZ   LYS   2          1HZ       LYS   2   6.231  14.330   0.743
   23   2HZ   LYS   2          2HZ       LYS   2   6.201  13.877   2.371
   24   3HZ   LYS   2          3HZ       LYS   2   7.418  13.291   1.350
   25    HA   PRO   3           HA       PRO   3   5.446  16.015   5.833
   26   1HB   PRO   3          1HB       PRO   3   6.274  13.912   7.658
   27   2HB   PRO   3          2HB       PRO   3   5.577  15.483   8.032
   28   1HG   PRO   3          1HG       PRO   3   4.245  13.161   8.439
   29   2HG   PRO   3          2HG       PRO   3   3.426  14.682   8.032
   30   1HD   PRO   3          1HD       PRO   3   4.103  12.362   6.265
   31   2HD   PRO   3          2HD       PRO   3   2.625  13.347   6.325
   32    H    VAL   4           H        VAL   4   7.872  15.041   6.834
   33    HA   VAL   4           HA       VAL   4   9.274  14.371   4.477
   34    HB   VAL   4           HB       VAL   4  10.319  13.698   7.193
   35    H    THR   5           H        THR   5  10.108  12.393   3.822
   36    HA   THR   5           HA       THR   5   9.296  10.036   5.324
   37    HB   THR   5           HB       THR   5   8.253   9.057   3.179
   38    HG1  THR   5           HG1      THR   5   8.476  11.780   2.573
   39    H    LEU   6           H        LEU   6   9.778   8.061   3.653
   40    HA   LEU   6           HA       LEU   6  12.633   8.236   3.387
   41   1HB   LEU   6          1HB       LEU   6  11.893   5.977   1.951
   42   2HB   LEU   6          2HB       LEU   6  12.503   6.032   3.590
   43    HG   LEU   6           HG       LEU   6   9.964   6.380   4.170
   44    H    TYR   7           H        TYR   7   9.939   8.797   1.318
   45    HA   TYR   7           HA       TYR   7  11.178   8.402  -1.182
   46   1HB   TYR   7          1HB       TYR   7   8.846  10.042  -0.206
   47   2HB   TYR   7          2HB       TYR   7   9.388  10.137  -1.875
   48    HD1  TYR   7           HD1      TYR   7   7.807   8.018   0.652
   49    HD2  TYR   7           HD2      TYR   7   8.994   8.329  -3.416
   50    HE1  TYR   7           HE1      TYR   7   6.406   6.076   0.102
   51    HE2  TYR   7           HE2      TYR   7   7.603   6.382  -3.981
   52    HH   TYR   7           HH       TYR   7   5.217   5.220  -2.083
   53    H    ASP   8           H        ASP   8  10.838  11.106   1.003
   54    HA   ASP   8           HA       ASP   8  11.973  13.084  -0.622
   55   1HB   ASP   8          1HB       ASP   8  11.600  12.812   2.382
   56   2HB   ASP   8          2HB       ASP   8  12.098  14.301   1.594
   57    H    VAL   9           H        VAL   9  13.307  11.381   2.211
   58    HA   VAL   9           HA       VAL   9  15.864  12.425   1.742
   59    HB   VAL   9           HB       VAL   9  16.392  11.627   3.703
   60    H    ALA  10           H        ALA  10  14.235   9.729   0.355
   61    HA   ALA  10           HA       ALA  10  16.570   8.400  -0.638
   62   1HB   ALA  10          1HB       ALA  10  13.753   8.298  -1.705
   63   2HB   ALA  10          2HB       ALA  10  15.057   7.175  -2.090
   64   3HB   ALA  10          3HB       ALA  10  14.404   7.243  -0.451
   65    H    GLU  11           H        GLU  11  14.440  10.919  -1.685
   66    HA   GLU  11           HA       GLU  11  15.394  11.144  -4.357
   67   1HB   GLU  11          1HB       GLU  11  13.390  12.272  -2.702
   68   2HB   GLU  11          2HB       GLU  11  14.328  13.610  -3.322
   69   1HG   GLU  11          1HG       GLU  11  13.363  11.481  -5.178
   70   2HG   GLU  11          2HG       GLU  11  12.271  12.742  -4.633
   71    H    TYR  12           H        TYR  12  15.977  12.737  -1.328
   72    HA   TYR  12           HA       TYR  12  17.863  14.665  -2.040
   73   1HB   TYR  12          1HB       TYR  12  16.614  13.808   0.203
   74   2HB   TYR  12          2HB       TYR  12  18.225  13.205   0.472
   75    HD1  TYR  12           HD1      TYR  12  16.649  16.404  -0.675
   76    HD2  TYR  12           HD2      TYR  12  19.597  14.488   1.709
   77    HE1  TYR  12           HE1      TYR  12  17.344  18.585   0.221
   78    HE2  TYR  12           HE2      TYR  12  20.291  16.637   2.607
   79    HH   TYR  12           HH       TYR  12  20.109  18.850   2.442
   80    H    ALA  13           H        ALA  13  18.225  11.505  -0.699
   81    HA   ALA  13           HA       ALA  13  21.016  11.300  -0.913
   82   1HB   ALA  13          1HB       ALA  13  18.904   9.188  -0.598
   83   2HB   ALA  13          2HB       ALA  13  19.871   9.947   0.662
   84   3HB   ALA  13          3HB       ALA  13  20.635   8.866  -0.502
   85    H    GLY  14           H        GLY  14  18.515  10.928  -3.251
   86   1HA   GLY  14          1HA       GLY  14  20.522  10.077  -5.218
   87   2HA   GLY  14          2HA       GLY  14  19.055  10.978  -5.571
   88    H    VAL  15           H        VAL  15  19.908   8.042  -3.895
   89    HA   VAL  15           HA       VAL  15  18.942   6.060  -5.316
   90    HB   VAL  15           HB       VAL  15  18.860   4.782  -3.288
   91    H    SER  16           H        SER  16  17.252   4.522  -4.022
   92    HA   SER  16           HA       SER  16  14.627   5.727  -4.607
   93   1HB   SER  16          1HB       SER  16  13.820   3.587  -5.201
   94   2HB   SER  16          2HB       SER  16  15.438   3.649  -5.894
   95    HG   SER  16           HG       SER  16  16.134   2.221  -4.452
   96    H    VAL  17           H        VAL  17  12.895   4.178  -3.329
   97    HA   VAL  17           HA       VAL  17  13.273   4.982  -0.600
   98    HB   VAL  17           HB       VAL  17  11.007   4.135  -0.277
   99    H    ALA  18           H        ALA  18  13.830   2.237  -2.502
  100    HA   ALA  18           HA       ALA  18  13.563   0.272  -0.460
  101   1HB   ALA  18          1HB       ALA  18  15.011   0.225  -3.099
  102   2HB   ALA  18          2HB       ALA  18  14.794  -1.176  -2.050
  103   3HB   ALA  18          3HB       ALA  18  13.392  -0.386  -2.769
  104    H    THR  19           H        THR  19  16.121   2.391  -1.665
  105    HA   THR  19           HA       THR  19  18.236   1.080  -0.328
  106    HB   THR  19           HB       THR  19  18.441   3.979  -0.813
  107    HG1  THR  19           HG1      THR  19  18.486   2.368  -3.104
  108    H    VAL  20           H        VAL  20  16.338   3.948   0.351
  109    HA   VAL  20           HA       VAL  20  17.438   4.543   2.853
  110    HB   VAL  20           HB       VAL  20  14.740   5.204   1.691
  111    H    SER  21           H        SER  21  14.689   2.528   1.967
  112    HA   SER  21           HA       SER  21  13.709   1.967   4.493
  113   1HB   SER  21          1HB       SER  21  12.546   1.323   2.420
  114   2HB   SER  21          2HB       SER  21  13.814   0.149   2.067
  115    HG   SER  21           HG       SER  21  12.030   0.138   4.276
  116    H    ARG  22           H        ARG  22  16.450   0.606   2.680
  117    HA   ARG  22           HA       ARG  22  17.018  -1.506   4.425
  118   1HB   ARG  22          1HB       ARG  22  18.967   0.194   2.901
  119   2HB   ARG  22          2HB       ARG  22  19.292  -1.383   3.577
  120   1HG   ARG  22          1HG       ARG  22  17.357  -0.790   1.366
  121   2HG   ARG  22          2HG       ARG  22  18.962  -1.501   1.202
  122   1HD   ARG  22          1HD       ARG  22  18.193  -3.365   2.685
  123   2HD   ARG  22          2HD       ARG  22  16.567  -2.692   2.585
  124    HE   ARG  22           HE       ARG  22  17.449  -3.022  -0.015
  125   1HH1  ARG  22          1HH1      ARG  22  16.754  -5.028   2.762
  126   1HH2  ARG  22          1HH2      ARG  22  16.955  -4.879  -1.276
  127   2HH1  ARG  22          2HH1      ARG  22  16.393  -6.440   1.819
  128   2HH2  ARG  22          2HH2      ARG  22  16.508  -6.353  -0.477
  129    H    VAL  23           H        VAL  23  18.086   1.832   4.394
  130    HA   VAL  23           HA       VAL  23  19.797   1.593   6.666
  131    HB   VAL  23           HB       VAL  23  18.557   4.097   5.536
  132    H    VAL  24           H        VAL  24  16.519   2.723   6.127
  133    HA   VAL  24           HA       VAL  24  15.861   3.428   8.747
  134    HB   VAL  24           HB       VAL  24  14.367   2.529   6.302
  135    H    ASN  25           H        ASN  25  16.161   0.451   7.073
  136    HA   ASN  25           HA       ASN  25  15.074  -1.156   9.288
  137   1HB   ASN  25          1HB       ASN  25  15.650  -1.629   6.408
  138   2HB   ASN  25          2HB       ASN  25  15.871  -2.997   7.487
  139   1HD2  ASN  25          1HD2      ASN  25  13.706  -1.146   5.702
  140   1HD2  ASN  25          1HD2      ASN  25  12.229  -1.872   6.267
  141    H    GLN  26           H        GLN  26  17.685   0.334   9.339
  142    HA   GLN  26           HA       GLN  26  19.683   0.037  10.345
  143   1HB   GLN  26          1HB       GLN  26  19.543  -2.868  10.739
  144   2HB   GLN  26          2HB       GLN  26  20.048  -1.614  11.849
  145   1HG   GLN  26          1HG       GLN  26  17.267  -2.499  11.214
  146   2HG   GLN  26          2HG       GLN  26  18.112  -2.661  12.750
  147    H    ALA  27           H        ALA  27  19.782   0.318   7.911
  148    HA   ALA  27           HA       ALA  27  20.376  -0.348   5.785
  149   1HB   ALA  27          1HB       ALA  27  22.848  -0.151   7.466
  150   2HB   ALA  27          2HB       ALA  27  21.941   1.169   6.733
  151   3HB   ALA  27          3HB       ALA  27  22.796   0.011   5.712
  152    H    SER  28           H        SER  28  23.030  -2.077   7.288
  153    HA   SER  28           HA       SER  28  23.832  -4.167   7.023
  154   1HB   SER  28          1HB       SER  28  20.986  -4.817   6.384
  155   2HB   SER  28          2HB       SER  28  22.237  -6.025   6.632
  156    HG   SER  28           HG       SER  28  21.501  -4.055   8.552
  157    H    HIS  29           H        HIS  29  21.367  -4.474   4.540
  158    HA   HIS  29           HA       HIS  29  23.395  -4.997   2.572
  159   1HB   HIS  29          1HB       HIS  29  20.398  -5.064   2.500
  160   2HB   HIS  29          2HB       HIS  29  21.329  -5.137   1.007
  161    HD1  HIS  29           HD1      HIS  29  20.426  -7.616   0.678
  162    HD2  HIS  29           HD2      HIS  29  22.854  -7.016   4.000
  163    HE1  HIS  29           HE1      HIS  29  21.150  -9.906   1.417
  164    HE2  HIS  29           HE2      HIS  29  22.468  -9.524   3.527
  165    H    VAL  30           H        VAL  30  23.446  -2.367   3.628
  166    HA   VAL  30           HA       VAL  30  23.199  -0.822   1.177
  167    HB   VAL  30           HB       VAL  30  22.026  -0.220   3.789
  168    H    SER  31           H        SER  31  25.112   0.038   0.562
  169    HA   SER  31           HA       SER  31  27.502  -0.506   1.836
  170   1HB   SER  31          1HB       SER  31  27.914   1.819   0.312
  171   2HB   SER  31          2HB       SER  31  28.112   0.150  -0.231
  172    HG   SER  31           HG       SER  31  26.620   0.849  -1.608
  173    H    ALA  32           H        ALA  32  28.893   0.723   3.124
  174    HA   ALA  32           HA       ALA  32  27.846   2.195   5.193
  175   1HB   ALA  32          1HB       ALA  32  30.644   2.436   4.098
  176   2HB   ALA  32          2HB       ALA  32  30.082   1.178   5.197
  177   3HB   ALA  32          3HB       ALA  32  30.113   2.862   5.723
  178    H    LYS  33           H        LYS  33  29.333   3.449   2.214
  179    HA   LYS  33           HA       LYS  33  29.080   6.156   2.817
  180   1HB   LYS  33          1HB       LYS  33  30.396   5.091   0.931
  181   2HB   LYS  33          2HB       LYS  33  28.876   5.022   0.062
  182   1HG   LYS  33          1HG       LYS  33  30.183   6.961  -0.603
  183   2HG   LYS  33          2HG       LYS  33  28.673   7.445   0.170
  184   1HD   LYS  33          1HD       LYS  33  30.809   7.147   2.099
  185   2HD   LYS  33          2HD       LYS  33  31.241   8.293   0.830
  186   1HE   LYS  33          1HE       LYS  33  29.373   9.663   1.294
  187   2HE   LYS  33          2HE       LYS  33  28.605   8.415   2.275
  188   1HZ   LYS  33          1HZ       LYS  33  31.150   9.755   2.995
  189   2HZ   LYS  33          2HZ       LYS  33  29.635  10.231   3.569
  190   3HZ   LYS  33          3HZ       LYS  33  30.239   8.698   3.963
  191    H    THR  34           H        THR  34  26.828   3.957   1.262
  192    HA   THR  34           HA       THR  34  24.865   5.867   0.632
  193    HB   THR  34           HB       THR  34  24.454   2.975   1.163
  194    HG1  THR  34           HG1      THR  34  25.412   2.616  -0.689
  195    H    ARG  35           H        ARG  35  25.279   3.734   3.397
  196    HA   ARG  35           HA       ARG  35  23.018   4.329   4.821
  197   1HB   ARG  35          1HB       ARG  35  24.498   2.663   5.663
  198   2HB   ARG  35          2HB       ARG  35  25.840   3.792   5.749
  199   1HG   ARG  35          1HG       ARG  35  23.425   4.286   7.424
  200   2HG   ARG  35          2HG       ARG  35  24.574   3.052   7.904
  201   1HD   ARG  35          1HD       ARG  35  26.325   4.627   8.029
  202   2HD   ARG  35          2HD       ARG  35  25.346   5.861   7.267
  203    HE   ARG  35           HE       ARG  35  23.909   5.718   9.326
  204   1HH1  ARG  35          1HH1      ARG  35  27.328   4.937   9.439
  205   1HH2  ARG  35          1HH2      ARG  35  24.121   6.308  11.473
  206   2HH1  ARG  35          2HH1      ARG  35  27.490   5.380  11.104
  207   2HH2  ARG  35          2HH2      ARG  35  25.658   6.163  12.277
  208    H    GLU  36           H        GLU  36  26.009   6.126   4.649
  209    HA   GLU  36           HA       GLU  36  25.217   8.183   6.460
  210   1HB   GLU  36          1HB       GLU  36  27.396   8.096   4.418
  211   2HB   GLU  36          2HB       GLU  36  27.209   9.374   5.588
  212   1HG   GLU  36          1HG       GLU  36  27.659   7.895   7.365
  213   2HG   GLU  36          2HG       GLU  36  27.609   6.507   6.285
  214    H    LYS  37           H        LYS  37  25.198   7.677   3.046
  215    HA   LYS  37           HA       LYS  37  24.567  10.132   1.984
  216   1HB   LYS  37          1HB       LYS  37  25.065   8.126   0.653
  217   2HB   LYS  37          2HB       LYS  37  23.568   7.397   1.203
  218   1HG   LYS  37          1HG       LYS  37  22.469   9.496   0.180
  219   2HG   LYS  37          2HG       LYS  37  23.964   9.596  -0.752
  220   1HD   LYS  37          1HD       LYS  37  22.380   7.048  -0.572
  221   2HD   LYS  37          2HD       LYS  37  21.998   8.293  -1.763
  222   1HE   LYS  37          1HE       LYS  37  24.647   6.900  -1.462
  223   2HE   LYS  37          2HE       LYS  37  23.442   6.563  -2.701
  224   1HZ   LYS  37          1HZ       LYS  37  23.683   8.967  -3.349
  225   2HZ   LYS  37          2HZ       LYS  37  25.052   9.027  -2.360
  226   3HZ   LYS  37          3HZ       LYS  37  25.014   7.981  -3.689
  227    H    VAL  38           H        VAL  38  22.423   7.716   3.232
  228    HA   VAL  38           HA       VAL  38  20.095   9.325   2.703
  229    HB   VAL  38           HB       VAL  38  18.787   7.552   2.973
  230    H    GLU  39           H        GLU  39  22.041   8.424   5.526
  231    HA   GLU  39           HA       GLU  39  20.241   9.311   7.460
  232   1HB   GLU  39          1HB       GLU  39  23.216   8.960   7.347
  233   2HB   GLU  39          2HB       GLU  39  22.427   9.605   8.769
  234   1HG   GLU  39          1HG       GLU  39  21.000   7.311   7.998
  235   2HG   GLU  39          2HG       GLU  39  22.716   6.910   7.959
  236    H    ALA  40           H        ALA  40  22.784  10.872   5.615
  237    HA   ALA  40           HA       ALA  40  22.651  13.371   6.818
  238   1HB   ALA  40          1HB       ALA  40  24.432  12.722   5.253
  239   2HB   ALA  40          2HB       ALA  40  23.267  12.769   3.928
  240   3HB   ALA  40          3HB       ALA  40  23.682  14.250   4.790
  241    H    ALA  41           H        ALA  41  20.852  11.966   4.188
  242    HA   ALA  41           HA       ALA  41  19.308  14.204   3.496
  243   1HB   ALA  41          1HB       ALA  41  18.690  11.269   3.210
  244   2HB   ALA  41          2HB       ALA  41  17.852  12.578   2.382
  245   3HB   ALA  41          3HB       ALA  41  19.553  12.268   2.040
  246    H    MET  42           H        MET  42  18.701  11.442   5.613
  247    HA   MET  42           HA       MET  42  16.142  12.025   6.436
  248   1HB   MET  42          1HB       MET  42  18.439  10.731   7.882
  249   2HB   MET  42          2HB       MET  42  16.830  10.829   8.562
  250   1HG   MET  42          1HG       MET  42  15.950   9.484   6.756
  251   2HG   MET  42          2HG       MET  42  17.545   9.444   5.996
  252   1HE   MET  42          1HE       MET  42  15.707   6.888   6.771
  253   2HE   MET  42          2HE       MET  42  17.256   6.720   5.943
  254   3HE   MET  42          3HE       MET  42  16.922   5.775   7.396
  255    H    ALA  43           H        ALA  43  19.202  13.055   7.654
  256    HA   ALA  43           HA       ALA  43  18.401  14.342   9.998
  257   1HB   ALA  43          1HB       ALA  43  20.822  14.853   8.293
  258   2HB   ALA  43          2HB       ALA  43  20.685  13.651   9.578
  259   3HB   ALA  43          3HB       ALA  43  20.612  15.369   9.968
  260    H    GLU  44           H        GLU  44  19.082  15.756   6.815
  261    HA   GLU  44           HA       GLU  44  18.738  18.414   7.547
  262   1HB   GLU  44          1HB       GLU  44  18.195  17.190   4.891
  263   2HB   GLU  44          2HB       GLU  44  18.594  18.863   5.216
  264   1HG   GLU  44          1HG       GLU  44  20.625  17.368   6.384
  265   2HG   GLU  44          2HG       GLU  44  20.289  16.623   4.832
  266    H    LEU  45           H        LEU  45  16.519  16.168   6.050
  267    HA   LEU  45           HA       LEU  45  14.345  17.989   6.020
  268   1HB   LEU  45          1HB       LEU  45  14.136  15.017   5.775
  269   2HB   LEU  45          2HB       LEU  45  13.174  16.254   5.015
  270    HG   LEU  45           HG       LEU  45  16.058  16.119   4.306
  271    H    ASN  46           H        ASN  46  15.593  15.751   8.313
  272    HA   ASN  46           HA       ASN  46  15.018  15.212  10.429
  273   1HB   ASN  46          1HB       ASN  46  14.322  17.547  10.729
  274   2HB   ASN  46          2HB       ASN  46  12.764  17.143  10.055
  275   1HD2  ASN  46          1HD2      ASN  46  14.919  16.591  12.702
  276   1HD2  ASN  46          1HD2      ASN  46  13.696  16.180  13.847
  277    H    TYR  47           H        TYR  47  14.690  13.409   8.867
  278    HA   TYR  47           HA       TYR  47  12.085  12.525   8.194
  279   1HB   TYR  47          1HB       TYR  47  13.960  11.800   6.869
  280   2HB   TYR  47          2HB       TYR  47  14.745  11.111   8.283
  281    HD1  TYR  47           HD1      TYR  47  14.689   8.811   8.443
  282    HD2  TYR  47           HD2      TYR  47  11.409  10.796   6.596
  283    HE1  TYR  47           HE1      TYR  47  13.609   6.652   8.050
  284    HE2  TYR  47           HE2      TYR  47  10.330   8.623   6.195
  285    HH   TYR  47           HH       TYR  47  10.739   6.355   6.103
  286    H    ILE  48           H        ILE  48  10.671  11.390   9.271
  287    HA   ILE  48           HA       ILE  48  11.499   9.678  11.481
  288    HB   ILE  48           HB       ILE  48   9.215  11.659  11.646
  289    HA   PRO  49           HA       PRO  49   8.866   7.221   8.824
  290   1HB   PRO  49          1HB       PRO  49   9.371   4.836  10.014
  291   2HB   PRO  49          2HB       PRO  49  10.481   5.603   8.874
  292   1HG   PRO  49          1HG       PRO  49  10.614   5.449  11.838
  293   2HG   PRO  49          2HG       PRO  49  11.925   5.437  10.648
  294   1HD   PRO  49          1HD       PRO  49  11.162   7.632  12.164
  295   2HD   PRO  49          2HD       PRO  49  12.085   7.713  10.650
  296    H    ASN  50           H        ASN  50   7.072   5.520   9.265
  297    HA   ASN  50           HA       ASN  50   5.665   6.314  11.696
  298   1HB   ASN  50          1HB       ASN  50   4.804   5.818   8.870
  299   2HB   ASN  50          2HB       ASN  50   3.682   5.381  10.170
  300   1HD2  ASN  50          1HD2      ASN  50   3.498   7.410   8.103
  301   1HD2  ASN  50          1HD2      ASN  50   3.294   8.916   8.933
  302    H    ARG  51           H        ARG  51   5.333   4.750  13.121
  303    HA   ARG  51           HA       ARG  51   6.504   2.231  12.884
  304   1HB   ARG  51          1HB       ARG  51   5.115   3.697  14.880
  305   2HB   ARG  51          2HB       ARG  51   4.421   2.083  14.805
  306   1HG   ARG  51          1HG       ARG  51   6.118   1.874  16.367
  307   2HG   ARG  51          2HG       ARG  51   6.844   1.254  14.883
  308   1HD   ARG  51          1HD       ARG  51   7.202   4.126  15.196
  309   2HD   ARG  51          2HD       ARG  51   7.883   3.217  16.540
  310    HE   ARG  51           HE       ARG  51   8.606   2.272  13.897
  311   1HH1  ARG  51          1HH1      ARG  51   9.458   4.340  16.590
  312   1HH2  ARG  51          1HH2      ARG  51  10.826   2.324  13.365
  313   2HH1  ARG  51          2HH1      ARG  51  11.148   4.373  16.199
  314   2HH2  ARG  51          2HH2      ARG  51  11.932   3.212  14.368
  315    H    CYS  52           H        CYS  52   3.319   3.274  11.930
  316    HA   CYS  52           HA       CYS  52   2.203   0.608  11.910
  317   1HB   CYS  52          1HB       CYS  52   1.191   3.165  11.974
  318   2HB   CYS  52          2HB       CYS  52   0.889   2.654  10.324
  319    H    ALA  53           H        ALA  53   3.950   2.619   9.798
  320    HA   ALA  53           HA       ALA  53   3.034   1.293   7.390
  321   1HB   ALA  53          1HB       ALA  53   3.732   3.671   7.307
  322   2HB   ALA  53          2HB       ALA  53   5.366   3.180   7.753
  323   3HB   ALA  53          3HB       ALA  53   4.674   2.649   6.220
  324    H    GLN  54           H        GLN  54   5.614   1.297   9.692
  325    HA   GLN  54           HA       GLN  54   7.312  -0.579   8.411
  326   1HB   GLN  54          1HB       GLN  54   7.105   0.279  11.292
  327   2HB   GLN  54          2HB       GLN  54   8.436  -0.618  10.587
  328   1HG   GLN  54          1HG       GLN  54   8.587   1.399   8.965
  329   2HG   GLN  54          2HG       GLN  54   7.689   2.230  10.230
  330    H    GLN  55           H        GLN  55   4.764  -0.696  10.845
  331    HA   GLN  55           HA       GLN  55   5.130  -3.412  11.557
  332   1HB   GLN  55          1HB       GLN  55   2.939  -1.418  11.913
  333   2HB   GLN  55          2HB       GLN  55   2.653  -3.097  12.328
  334   1HG   GLN  55          1HG       GLN  55   4.261  -1.041  13.664
  335   2HG   GLN  55          2HG       GLN  55   3.378  -2.406  14.347
  336    H    LEU  56           H        LEU  56   2.983  -1.771   9.291
  337    HA   LEU  56           HA       LEU  56   1.673  -4.086   8.363
  338   1HB   LEU  56          1HB       LEU  56   1.203  -1.527   8.061
  339   2HB   LEU  56          2HB       LEU  56   2.201  -1.702   6.626
  340    HG   LEU  56           HG       LEU  56   0.651  -3.343   5.719
  341    H    ALA  57           H        ALA  57   4.012  -2.146   6.695
  342    HA   ALA  57           HA       ALA  57   4.658  -3.884   4.653
  343   1HB   ALA  57          1HB       ALA  57   6.554  -1.872   5.848
  344   2HB   ALA  57          2HB       ALA  57   5.291  -1.514   4.672
  345   3HB   ALA  57          3HB       ALA  57   6.635  -2.562   4.227
  346    H    GLY  58           H        GLY  58   5.925  -3.881   7.906
  347   1HA   GLY  58          1HA       GLY  58   7.554  -5.182   8.903
  348   2HA   GLY  58          2HA       GLY  58   8.135  -5.605   7.299
  349    H    LYS  59           H        LYS  59   4.824  -6.141   7.630
  350    HA   LYS  59           HA       LYS  59   5.067  -8.799   8.710
  351   1HB   LYS  59          1HB       LYS  59   3.135  -7.099   9.077
  352   2HB   LYS  59          2HB       LYS  59   2.561  -7.715   7.538
  353   1HG   LYS  59          1HG       LYS  59   2.970 -10.036   8.759
  354   2HG   LYS  59          2HG       LYS  59   2.672  -9.033  10.177
  355   1HD   LYS  59          1HD       LYS  59   0.563  -9.877   9.573
  356   2HD   LYS  59          2HD       LYS  59   0.585  -8.226   8.953
  357   1HE   LYS  59          1HE       LYS  59  -0.346  -9.710   7.287
  358   2HE   LYS  59          2HE       LYS  59   1.207  -9.090   6.732
  359   1HZ   LYS  59          1HZ       LYS  59   0.959 -11.713   8.073
  360   2HZ   LYS  59          2HZ       LYS  59   0.766 -11.544   6.401
  361   3HZ   LYS  59          3HZ       LYS  59   2.239 -11.136   7.127
  362    H    GLN  60           H        GLN  60   5.726  -7.590   5.776
  363    HA   GLN  60           HA       GLN  60   4.327  -9.259   4.001
  364   1HB   GLN  60          1HB       GLN  60   6.831  -7.674   3.815
  365   2HB   GLN  60          2HB       GLN  60   6.331  -8.688   2.493
  366   1HG   GLN  60          1HG       GLN  60   4.258  -7.489   2.347
  367   2HG   GLN  60          2HG       GLN  60   4.735  -6.490   3.704
  368    H    SER  61           H        SER  61   7.232  -9.675   5.839
  369    HA   SER  61           HA       SER  61   7.994 -12.104   4.485
  370   1HB   SER  61          1HB       SER  61   9.388 -11.815   6.939
  371   2HB   SER  61          2HB       SER  61   9.985 -11.522   5.308
  372    HG   SER  61           HG       SER  61  10.160  -9.650   6.589
  373    H    LEU  62           H        LEU  62   5.530 -11.506   6.481
  374    HA   LEU  62           HA       LEU  62   5.825 -13.975   8.041
  375   1HB   LEU  62          1HB       LEU  62   5.269 -11.781   9.188
  376   2HB   LEU  62          2HB       LEU  62   3.722 -11.839   8.372
  377    HG   LEU  62           HG       LEU  62   3.247 -13.995   9.520
  378    H1   MET 101           H1       MET 101   1.681 -13.885   3.748
  379    H2   MET 101           H2       MET 101   2.253 -14.112   5.328
  380    H3   MET 101           H3       MET 101   2.542 -15.287   4.142
  381    HA   MET 101           HA       MET 101   0.258 -15.855   4.011
  382   1HB   MET 101          1HB       MET 101   1.336 -17.063   5.735
  383   2HB   MET 101          2HB       MET 101   1.401 -15.663   6.794
  384   1HG   MET 101          1HG       MET 101  -0.232 -17.266   7.578
  385   2HG   MET 101          2HG       MET 101  -1.017 -15.766   7.089
  386   1HE   MET 101          1HE       MET 101  -2.644 -18.357   7.599
  387   2HE   MET 101          2HE       MET 101  -3.419 -16.907   6.969
  388   3HE   MET 101          3HE       MET 101  -3.701 -18.466   6.192
  389    H    LYS 102           H        LYS 102  -1.827 -15.201   4.057
  390    HA   LYS 102           HA       LYS 102  -2.442 -12.796   5.629
  391   1HB   LYS 102          1HB       LYS 102  -3.956 -12.043   3.858
  392   2HB   LYS 102          2HB       LYS 102  -2.309 -12.185   3.269
  393   1HG   LYS 102          1HG       LYS 102  -2.793 -13.997   1.933
  394   2HG   LYS 102          2HG       LYS 102  -4.206 -14.456   2.884
  395   1HD   LYS 102          1HD       LYS 102  -4.036 -11.965   1.192
  396   2HD   LYS 102          2HD       LYS 102  -4.733 -13.488   0.639
  397   1HE   LYS 102          1HE       LYS 102  -5.694 -11.823   2.968
  398   2HE   LYS 102          2HE       LYS 102  -6.475 -11.961   1.396
  399   1HZ   LYS 102          1HZ       LYS 102  -6.631 -14.415   1.891
  400   2HZ   LYS 102          2HZ       LYS 102  -6.209 -14.045   3.485
  401   3HZ   LYS 102          3HZ       LYS 102  -7.628 -13.411   2.818
  402    HA   PRO 103           HA       PRO 103  -5.555 -15.598   7.252
  403   1HB   PRO 103          1HB       PRO 103  -6.400 -13.393   8.919
  404   2HB   PRO 103          2HB       PRO 103  -5.595 -14.881   9.398
  405   1HG   PRO 103          1HG       PRO 103  -4.417 -12.427   9.520
  406   2HG   PRO 103          2HG       PRO 103  -3.514 -13.939   9.304
  407   1HD   PRO 103          1HD       PRO 103  -4.284 -11.881   7.273
  408   2HD   PRO 103          2HD       PRO 103  -2.788 -12.829   7.419
  409    H    VAL 104           H        VAL 104  -7.984 -14.598   8.220
  410    HA   VAL 104           HA       VAL 104  -9.454 -14.165   5.854
  411    HB   VAL 104           HB       VAL 104 -10.437 -13.235   8.509
  412    H    THR 105           H        THR 105 -10.276 -12.279   4.995
  413    HA   THR 105           HA       THR 105  -9.500  -9.768   6.269
  414    HB   THR 105           HB       THR 105  -8.480  -9.000   4.029
  415    HG1  THR 105           HG1      THR 105  -8.654 -11.788   3.707
  416    H    LEU 106           H        LEU 106 -10.024  -7.926   4.534
  417    HA   LEU 106           HA       LEU 106 -12.863  -8.118   4.233
  418   1HB   LEU 106          1HB       LEU 106 -12.148  -5.977   2.633
  419   2HB   LEU 106          2HB       LEU 106 -12.695  -5.909   4.292
  420    HG   LEU 106           HG       LEU 106 -10.145  -6.215   4.818
  421    H    TYR 107           H        TYR 107 -10.159  -8.795   2.208
  422    HA   TYR 107           HA       TYR 107 -11.413  -8.666  -0.303
  423   1HB   TYR 107          1HB       TYR 107  -9.053 -10.195   0.779
  424   2HB   TYR 107          2HB       TYR 107  -9.599 -10.404  -0.876
  425    HD1  TYR 107           HD1      TYR 107  -7.927  -8.194   1.481
  426    HD2  TYR 107           HD2      TYR 107  -9.316  -8.608  -2.515
  427    HE1  TYR 107           HE1      TYR 107  -6.511  -6.306   0.804
  428    HE2  TYR 107           HE2      TYR 107  -7.908  -6.713  -3.204
  429    HH   TYR 107           HH       TYR 107  -5.411  -5.569  -1.490
  430    H    ASP 108           H        ASP 108 -11.072 -11.148   2.132
  431    HA   ASP 108           HA       ASP 108 -12.185 -13.272   0.659
  432   1HB   ASP 108          1HB       ASP 108 -11.686 -12.785   3.603
  433   2HB   ASP 108          2HB       ASP 108 -12.343 -14.296   2.991
  434    H    VAL 109           H        VAL 109 -13.510 -11.292   3.310
  435    HA   VAL 109           HA       VAL 109 -16.057 -12.440   2.975
  436    HB   VAL 109           HB       VAL 109 -16.580 -11.474   4.865
  437    H    ALA 110           H        ALA 110 -14.467  -9.855   1.340
  438    HA   ALA 110           HA       ALA 110 -16.832  -8.674   0.233
  439   1HB   ALA 110          1HB       ALA 110 -14.004  -8.594  -0.811
  440   2HB   ALA 110          2HB       ALA 110 -15.339  -7.577  -1.354
  441   3HB   ALA 110          3HB       ALA 110 -14.728  -7.428   0.296
  442    H    GLU 111           H        GLU 111 -14.654 -11.227  -0.557
  443    HA   GLU 111           HA       GLU 111 -15.533 -11.781  -3.194
  444   1HB   GLU 111          1HB       GLU 111 -13.641 -12.745  -1.296
  445   2HB   GLU 111          2HB       GLU 111 -14.545 -14.116  -1.904
  446   1HG   GLU 111          1HG       GLU 111 -13.386 -12.086  -3.765
  447   2HG   GLU 111          2HG       GLU 111 -12.408 -13.397  -3.123
  448    H    TYR 112           H        TYR 112 -16.234 -12.960  -0.017
  449    HA   TYR 112           HA       TYR 112 -18.108 -14.972  -0.533
  450   1HB   TYR 112          1HB       TYR 112 -16.816 -13.901   1.598
  451   2HB   TYR 112          2HB       TYR 112 -18.438 -13.318   1.845
  452    HD1  TYR 112           HD1      TYR 112 -16.765 -16.553   0.982
  453    HD2  TYR 112           HD2      TYR 112 -19.778 -14.533   3.189
  454    HE1  TYR 112           HE1      TYR 112 -17.383 -18.668   2.074
  455    HE2  TYR 112           HE2      TYR 112 -20.400 -16.616   4.282
  456    HH   TYR 112           HH       TYR 112 -20.188 -18.884   4.199
  457    H    ALA 113           H        ALA 113 -18.525 -11.728   0.629
  458    HA   ALA 113           HA       ALA 113 -21.299 -11.607   0.508
  459   1HB   ALA 113          1HB       ALA 113 -20.068 -10.088   1.879
  460   2HB   ALA 113          2HB       ALA 113 -20.996  -9.150   0.706
  461   3HB   ALA 113          3HB       ALA 113 -19.267  -9.397   0.470
  462    H    GLY 114           H        GLY 114 -18.970 -11.286  -1.999
  463   1HA   GLY 114          1HA       GLY 114 -21.075 -11.055  -3.959
  464   2HA   GLY 114          2HA       GLY 114 -19.355 -11.219  -4.286
  465    H    VAL 115           H        VAL 115 -18.399  -9.079  -2.807
  466    HA   VAL 115           HA       VAL 115 -19.322  -6.812  -4.392
  467    HB   VAL 115           HB       VAL 115 -19.166  -5.322  -2.427
  468    H    SER 116           H        SER 116 -17.629  -4.939  -3.300
  469    HA   SER 116           HA       SER 116 -15.003  -6.095  -3.934
  470   1HB   SER 116          1HB       SER 116 -14.287  -3.957  -4.648
  471   2HB   SER 116          2HB       SER 116 -15.918  -4.119  -5.291
  472    HG   SER 116           HG       SER 116 -16.659  -2.705  -3.821
  473    H    VAL 117           H        VAL 117 -13.205  -4.652  -2.772
  474    HA   VAL 117           HA       VAL 117 -13.564  -5.194   0.013
  475    HB   VAL 117           HB       VAL 117 -11.281  -4.363   0.246
  476    H    ALA 118           H        ALA 118 -14.181  -2.643  -2.076
  477    HA   ALA 118           HA       ALA 118 -13.855  -0.504  -0.221
  478   1HB   ALA 118          1HB       ALA 118 -15.418  -0.641  -2.796
  479   2HB   ALA 118          2HB       ALA 118 -15.076   0.829  -1.882
  480   3HB   ALA 118          3HB       ALA 118 -13.755  -0.085  -2.610
  481    H    THR 119           H        THR 119 -16.466  -2.662  -1.254
  482    HA   THR 119           HA       THR 119 -18.543  -1.305   0.080
  483    HB   THR 119           HB       THR 119 -18.689  -4.244  -0.252
  484    HG1  THR 119           HG1      THR 119 -19.039  -2.854  -2.614
  485    H    VAL 120           H        VAL 120 -16.558  -4.072   0.911
  486    HA   VAL 120           HA       VAL 120 -17.620  -4.523   3.468
  487    HB   VAL 120           HB       VAL 120 -14.946  -5.250   2.285
  488    H    SER 121           H        SER 121 -14.841  -2.594   2.429
  489    HA   SER 121           HA       SER 121 -13.887  -1.846   4.908
  490   1HB   SER 121          1HB       SER 121 -12.693  -1.373   2.822
  491   2HB   SER 121          2HB       SER 121 -13.949  -0.235   2.342
  492    HG   SER 121           HG       SER 121 -12.155  -0.030   4.525
  493    H    ARG 122           H        ARG 122 -16.623  -0.651   3.013
  494    HA   ARG 122           HA       ARG 122 -17.156   1.633   4.555
  495   1HB   ARG 122          1HB       ARG 122 -19.099  -0.146   3.115
  496   2HB   ARG 122          2HB       ARG 122 -19.422   1.473   3.684
  497   1HG   ARG 122          1HG       ARG 122 -17.336   0.807   1.634
  498   2HG   ARG 122          2HG       ARG 122 -18.967   1.351   1.260
  499   1HD   ARG 122          1HD       ARG 122 -18.483   3.381   2.691
  500   2HD   ARG 122          2HD       ARG 122 -16.802   2.852   2.710
  501    HE   ARG 122           HE       ARG 122 -17.619   2.961   0.051
  502   1HH1  ARG 122          1HH1      ARG 122 -17.084   5.132   2.731
  503   1HH2  ARG 122          1HH2      ARG 122 -17.119   4.771  -1.297
  504   2HH1  ARG 122          2HH1      ARG 122 -16.709   6.499   1.730
  505   2HH2  ARG 122          2HH2      ARG 122 -16.737   6.293  -0.563
  506    H    VAL 123           H        VAL 123 -18.269  -1.687   4.798
  507    HA   VAL 123           HA       VAL 123 -19.978  -1.231   7.039
  508    HB   VAL 123           HB       VAL 123 -18.762  -3.829   6.112
  509    H    VAL 124           H        VAL 124 -16.696  -2.413   6.586
  510    HA   VAL 124           HA       VAL 124 -16.030  -2.895   9.255
  511    HB   VAL 124           HB       VAL 124 -14.529  -2.167   6.757
  512    H    ASN 125           H        ASN 125 -16.306  -0.080   7.327
  513    HA   ASN 125           HA       ASN 125 -15.248   1.716   9.399
  514   1HB   ASN 125          1HB       ASN 125 -15.847   1.939   6.496
  515   2HB   ASN 125          2HB       ASN 125 -16.043   3.394   7.460
  516   1HD2  ASN 125          1HD2      ASN 125 -13.900   1.365   5.830
  517   1HD2  ASN 125          1HD2      ASN 125 -12.418   2.129   6.324
  518    H    GLN 126           H        GLN 126 -17.841   0.229   9.583
  519    HA   GLN 126           HA       GLN 126 -19.830   0.577  10.567
  520   1HB   GLN 126          1HB       GLN 126 -19.684   3.502  10.790
  521   2HB   GLN 126          2HB       GLN 126 -20.193   2.314  11.970
  522   1HG   GLN 126          1HG       GLN 126 -17.407   3.137  11.274
  523   2HG   GLN 126          2HG       GLN 126 -18.245   3.393  12.801
  524    H    ALA 127           H        ALA 127 -19.961   0.140   8.158
  525    HA   ALA 127           HA       ALA 127 -20.565   0.667   5.999
  526   1HB   ALA 127          1HB       ALA 127 -22.992   0.491   7.746
  527   2HB   ALA 127          2HB       ALA 127 -23.002   0.293   5.993
  528   3HB   ALA 127          3HB       ALA 127 -22.085  -0.825   7.005
  529    H    SER 128           H        SER 128 -23.143   2.522   7.584
  530    HA   SER 128           HA       SER 128 -24.005   4.526   7.133
  531   1HB   SER 128          1HB       SER 128 -21.190   5.125   6.331
  532   2HB   SER 128          2HB       SER 128 -22.443   6.350   6.468
  533    HG   SER 128           HG       SER 128 -21.491   4.639   8.539
  534    H    HIS 129           H        HIS 129 -21.714   4.722   4.473
  535    HA   HIS 129           HA       HIS 129 -23.845   5.135   2.644
  536   1HB   HIS 129          1HB       HIS 129 -20.882   4.990   2.325
  537   2HB   HIS 129          2HB       HIS 129 -21.909   4.914   0.899
  538    HD1  HIS 129           HD1      HIS 129 -20.754   7.277   0.300
  539    HD2  HIS 129           HD2      HIS 129 -23.336   7.237   3.556
  540    HE1  HIS 129           HE1      HIS 129 -21.384   9.678   0.705
  541    HE2  HIS 129           HE2      HIS 129 -22.875   9.637   2.728
  542    H    VAL 130           H        VAL 130 -22.875   2.269   3.928
  543    HA   VAL 130           HA       VAL 130 -23.358   0.738   1.527
  544    HB   VAL 130           HB       VAL 130 -22.114   0.200   4.117
  545    H    SER 131           H        SER 131 -25.249  -0.366   1.132
  546    HA   SER 131           HA       SER 131 -27.562   0.531   2.430
  547   1HB   SER 131          1HB       SER 131 -28.249  -1.811   1.071
  548   2HB   SER 131          2HB       SER 131 -28.272  -0.172   0.408
  549    HG   SER 131           HG       SER 131 -26.967  -1.323  -0.938
  550    H    ALA 132           H        ALA 132 -29.055  -0.639   3.729
  551    HA   ALA 132           HA       ALA 132 -28.029  -1.955   5.917
  552   1HB   ALA 132          1HB       ALA 132 -30.238  -0.963   5.907
  553   2HB   ALA 132          2HB       ALA 132 -30.337  -2.653   6.401
  554   3HB   ALA 132          3HB       ALA 132 -30.809  -2.182   4.768
  555    H    LYS 133           H        LYS 133 -29.559  -3.445   3.060
  556    HA   LYS 133           HA       LYS 133 -29.291  -6.087   3.918
  557   1HB   LYS 133          1HB       LYS 133 -30.705  -5.281   2.011
  558   2HB   LYS 133          2HB       LYS 133 -29.229  -5.175   1.072
  559   1HG   LYS 133          1HG       LYS 133 -30.434  -7.235   0.599
  560   2HG   LYS 133          2HG       LYS 133 -28.860  -7.562   1.324
  561   1HD   LYS 133          1HD       LYS 133 -30.896  -7.285   3.351
  562   2HD   LYS 133          2HD       LYS 133 -31.335  -8.516   2.176
  563   1HE   LYS 133          1HE       LYS 133 -29.364  -9.746   2.569
  564   2HE   LYS 133          2HE       LYS 133 -28.644  -8.418   3.462
  565   1HZ   LYS 133          1HZ       LYS 133 -31.052  -9.889   4.357
  566   2HZ   LYS 133          2HZ       LYS 133 -29.482 -10.241   4.882
  567   3HZ   LYS 133          3HZ       LYS 133 -30.175  -8.736   5.238
  568    H    THR 134           H        THR 134 -27.101  -4.028   2.115
  569    HA   THR 134           HA       THR 134 -25.165  -5.992   1.564
  570    HB   THR 134           HB       THR 134 -24.715  -3.067   1.880
  571    HG1  THR 134           HG1      THR 134 -25.662  -2.816  -0.001
  572    H    ARG 135           H        ARG 135 -25.502  -3.666   4.177
  573    HA   ARG 135           HA       ARG 135 -23.214  -4.178   5.593
  574   1HB   ARG 135          1HB       ARG 135 -24.653  -2.442   6.363
  575   2HB   ARG 135          2HB       ARG 135 -26.009  -3.543   6.545
  576   1HG   ARG 135          1HG       ARG 135 -23.587  -4.038   8.189
  577   2HG   ARG 135          2HG       ARG 135 -24.627  -2.692   8.623
  578   1HD   ARG 135          1HD       ARG 135 -26.497  -4.149   8.819
  579   2HD   ARG 135          2HD       ARG 135 -25.562  -5.499   8.214
  580    HE   ARG 135           HE       ARG 135 -24.152  -5.138  10.298
  581   1HH1  ARG 135          1HH1      ARG 135 -27.590  -4.439  10.191
  582   1HH2  ARG 135          1HH2      ARG 135 -24.468  -5.528  12.514
  583   2HH1  ARG 135          2HH1      ARG 135 -27.818  -4.720  11.887
  584   2HH2  ARG 135          2HH2      ARG 135 -26.049  -5.336  13.206
  585    H    GLU 136           H        GLU 136 -26.211  -5.939   5.612
  586    HA   GLU 136           HA       GLU 136 -25.420  -7.880   7.543
  587   1HB   GLU 136          1HB       GLU 136 -27.631  -7.846   5.535
  588   2HB   GLU 136          2HB       GLU 136 -27.440  -9.112   6.715
  589   1HG   GLU 136          1HG       GLU 136 -27.878  -7.635   8.481
  590   2HG   GLU 136          2HG       GLU 136 -27.743  -6.237   7.426
  591    H    LYS 137           H        LYS 137 -25.427  -7.613   4.095
  592    HA   LYS 137           HA       LYS 137 -24.808 -10.149   3.227
  593   1HB   LYS 137          1HB       LYS 137 -25.353  -8.245   1.752
  594   2HB   LYS 137          2HB       LYS 137 -23.833  -7.491   2.188
  595   1HG   LYS 137          1HG       LYS 137 -22.806  -9.703   1.308
  596   2HG   LYS 137          2HG       LYS 137 -24.321  -9.806   0.403
  597   1HD   LYS 137          1HD       LYS 137 -22.583  -7.348   0.426
  598   2HD   LYS 137          2HD       LYS 137 -22.379  -8.648  -0.749
  599   1HE   LYS 137          1HE       LYS 137 -24.886  -7.037  -0.323
  600   2HE   LYS 137          2HE       LYS 137 -23.736  -6.805  -1.632
  601   1HZ   LYS 137          1HZ       LYS 137 -24.220  -9.131  -2.317
  602   2HZ   LYS 137          2HZ       LYS 137 -25.466  -9.172  -1.169
  603   3HZ   LYS 137          3HZ       LYS 137 -25.537  -8.079  -2.460
  604    H    VAL 138           H        VAL 138 -22.634  -7.620   4.185
  605    HA   VAL 138           HA       VAL 138 -20.312  -9.272   3.760
  606    HB   VAL 138           HB       VAL 138 -18.999  -7.485   3.822
  607    H    GLU 139           H        GLU 139 -22.150  -8.094   6.549
  608    HA   GLU 139           HA       GLU 139 -20.288  -8.826   8.495
  609   1HB   GLU 139          1HB       GLU 139 -23.267  -8.442   8.494
  610   2HB   GLU 139          2HB       GLU 139 -22.387  -8.892   9.934
  611   1HG   GLU 139          1HG       GLU 139 -21.011  -6.731   8.798
  612   2HG   GLU 139          2HG       GLU 139 -22.728  -6.327   8.765
  613    H    ALA 140           H        ALA 140 -22.904 -10.504   6.893
  614    HA   ALA 140           HA       ALA 140 -22.771 -12.874   8.343
  615   1HB   ALA 140          1HB       ALA 140 -23.479 -12.557   5.432
  616   2HB   ALA 140          2HB       ALA 140 -24.592 -12.330   6.779
  617   3HB   ALA 140          3HB       ALA 140 -23.900 -13.923   6.465
  618    H    ALA 141           H        ALA 141 -21.058 -11.764   5.523
  619    HA   ALA 141           HA       ALA 141 -19.562 -14.080   4.988
  620   1HB   ALA 141          1HB       ALA 141 -19.811 -12.303   3.350
  621   2HB   ALA 141          2HB       ALA 141 -18.101 -12.564   3.702
  622   3HB   ALA 141          3HB       ALA 141 -18.943 -11.184   4.405
  623    H    MET 142           H        MET 142 -18.852 -11.144   6.813
  624    HA   MET 142           HA       MET 142 -16.270 -11.684   7.608
  625   1HB   MET 142          1HB       MET 142 -18.498 -10.259   9.049
  626   2HB   MET 142          2HB       MET 142 -16.844 -10.281   9.613
  627   1HG   MET 142          1HG       MET 142 -16.111  -9.103   7.641
  628   2HG   MET 142          2HG       MET 142 -17.754  -9.155   6.986
  629   1HE   MET 142          1HE       MET 142 -15.862  -6.609   7.394
  630   2HE   MET 142          2HE       MET 142 -17.466  -6.342   6.715
  631   3HE   MET 142          3HE       MET 142 -16.915  -5.373   8.083
  632    H    ALA 143           H        ALA 143 -19.295 -12.594   8.929
  633    HA   ALA 143           HA       ALA 143 -18.493 -13.662  11.388
  634   1HB   ALA 143          1HB       ALA 143 -20.711 -14.645  11.485
  635   2HB   ALA 143          2HB       ALA 143 -20.935 -14.307   9.767
  636   3HB   ALA 143          3HB       ALA 143 -20.773 -12.977  10.914
  637    H    GLU 144           H        GLU 144 -19.208 -15.341   8.346
  638    HA   GLU 144           HA       GLU 144 -18.880 -17.923   9.319
  639   1HB   GLU 144          1HB       GLU 144 -18.389 -16.946   6.552
  640   2HB   GLU 144          2HB       GLU 144 -18.745 -18.593   7.031
  641   1HG   GLU 144          1HG       GLU 144 -20.813 -17.109   8.093
  642   2HG   GLU 144          2HG       GLU 144 -20.493 -16.389   6.524
  643    H    LEU 145           H        LEU 145 -16.672 -15.834   7.606
  644    HA   LEU 145           HA       LEU 145 -14.505 -17.668   7.651
  645   1HB   LEU 145          1HB       LEU 145 -14.313 -14.717   7.186
  646   2HB   LEU 145          2HB       LEU 145 -13.358 -16.002   6.489
  647    HG   LEU 145           HG       LEU 145 -16.262 -15.922   5.845
  648    H    ASN 146           H        ASN 146 -15.687 -15.218   9.749
  649    HA   ASN 146           HA       ASN 146 -15.094 -14.519  11.812
  650   1HB   ASN 146          1HB       ASN 146 -14.443 -16.772  12.390
  651   2HB   ASN 146          2HB       ASN 146 -12.921 -16.555  11.567
  652   1HD2  ASN 146          1HD2      ASN 146 -14.829 -15.579  14.275
  653   1HD2  ASN 146          1HD2      ASN 146 -13.502 -15.094  15.269
  654    H    TYR 147           H        TYR 147 -14.791 -12.866  10.133
  655    HA   TYR 147           HA       TYR 147 -12.232 -11.984   9.323
  656   1HB   TYR 147          1HB       TYR 147 -14.236 -11.361   8.075
  657   2HB   TYR 147          2HB       TYR 147 -14.882 -10.551   9.492
  658    HD1  TYR 147           HD1      TYR 147 -14.850  -8.257   9.373
  659    HD2  TYR 147           HD2      TYR 147 -11.621 -10.427   7.643
  660    HE1  TYR 147           HE1      TYR 147 -13.763  -6.156   8.768
  661    HE2  TYR 147           HE2      TYR 147 -10.537  -8.306   7.028
  662    HH   TYR 147           HH       TYR 147 -10.888  -6.068   6.785
  663    H    ILE 148           H        ILE 148 -10.763 -10.801  10.326
  664    HA   ILE 148           HA       ILE 148 -11.596  -8.925  12.399
  665    HB   ILE 148           HB       ILE 148  -9.325 -10.900  12.686
  666    HA   PRO 149           HA       PRO 149  -9.013  -6.638   9.556
  667   1HB   PRO 149          1HB       PRO 149  -9.570  -4.174  10.519
  668   2HB   PRO 149          2HB       PRO 149 -10.690  -5.066   9.482
  669   1HG   PRO 149          1HG       PRO 149 -10.746  -4.647  12.423
  670   2HG   PRO 149          2HG       PRO 149 -12.086  -4.749  11.270
  671   1HD   PRO 149          1HD       PRO 149 -11.268  -6.805  12.941
  672   2HD   PRO 149          2HD       PRO 149 -12.219  -7.022  11.461
  673    H    ASN 150           H        ASN 150  -7.224  -4.947   9.822
  674    HA   ASN 150           HA       ASN 150  -5.793  -5.532  12.292
  675   1HB   ASN 150          1HB       ASN 150  -4.994  -5.291   9.433
  676   2HB   ASN 150          2HB       ASN 150  -3.871  -4.634  10.632
  677   1HD2  ASN 150          1HD2      ASN 150  -3.822  -6.970   8.794
  678   1HD2  ASN 150          1HD2      ASN 150  -3.423  -8.311   9.817
  679    H    ARG 151           H        ARG 151  -5.442  -3.886  13.606
  680    HA   ARG 151           HA       ARG 151  -6.671  -1.409  13.278
  681   1HB   ARG 151          1HB       ARG 151  -5.277  -2.751  15.308
  682   2HB   ARG 151          2HB       ARG 151  -4.472  -1.203  15.103
  683   1HG   ARG 151          1HG       ARG 151  -6.095  -0.806  16.727
  684   2HG   ARG 151          2HG       ARG 151  -6.790  -0.156  15.240
  685   1HD   ARG 151          1HD       ARG 151  -7.459  -2.937  15.524
  686   2HD   ARG 151          2HD       ARG 151  -7.907  -2.057  16.981
  687    HE   ARG 151           HE       ARG 151  -8.784  -0.633  14.712
  688   1HH1  ARG 151          1HH1      ARG 151  -9.471  -3.554  16.511
  689   1HH2  ARG 151          1HH2      ARG 151 -10.999  -0.667  14.130
  690   2HH1  ARG 151          2HH1      ARG 151 -11.153  -3.584  16.078
  691   2HH2  ARG 151          2HH2      ARG 151 -12.021  -1.937  14.722
  692    H    CYS 152           H        CYS 152  -3.496  -2.435  12.300
  693    HA   CYS 152           HA       CYS 152  -2.398   0.221  12.117
  694   1HB   CYS 152          1HB       CYS 152  -1.329  -2.294  12.248
  695   2HB   CYS 152          2HB       CYS 152  -1.194  -1.929  10.535
  696    H    ALA 153           H        ALA 153  -3.262  -2.234   9.756
  697    HA   ALA 153           HA       ALA 153  -3.108  -0.744   7.489
  698   1HB   ALA 153          1HB       ALA 153  -5.298  -2.750   8.039
  699   2HB   ALA 153          2HB       ALA 153  -4.689  -2.255   6.460
  700   3HB   ALA 153          3HB       ALA 153  -3.650  -3.160   7.561
  701    H    GLN 154           H        GLN 154  -5.689  -0.763   9.860
  702    HA   GLN 154           HA       GLN 154  -7.489   0.904   8.451
  703   1HB   GLN 154          1HB       GLN 154  -7.186   0.300  11.388
  704   2HB   GLN 154          2HB       GLN 154  -8.550   1.140  10.670
  705   1HG   GLN 154          1HG       GLN 154  -8.734  -0.974   9.179
  706   2HG   GLN 154          2HG       GLN 154  -7.782  -1.722  10.457
  707    H    GLN 155           H        GLN 155  -5.038   1.435  10.924
  708    HA   GLN 155           HA       GLN 155  -5.431   4.192  11.284
  709   1HB   GLN 155          1HB       GLN 155  -3.136   2.337  11.772
  710   2HB   GLN 155          2HB       GLN 155  -2.944   4.058  12.027
  711   1HG   GLN 155          1HG       GLN 155  -4.318   2.044  13.625
  712   2HG   GLN 155          2HG       GLN 155  -3.599   3.578  14.109
  713    H    LEU 156           H        LEU 156  -3.077   2.432   9.308
  714    HA   LEU 156           HA       LEU 156  -1.837   4.643   8.129
  715   1HB   LEU 156          1HB       LEU 156  -1.303   2.091   8.156
  716   2HB   LEU 156          2HB       LEU 156  -2.279   2.046   6.698
  717    HG   LEU 156           HG       LEU 156  -0.737   3.510   5.554
  718    H    ALA 157           H        ALA 157  -4.100   2.474   6.611
  719    HA   ALA 157           HA       ALA 157  -4.743   3.980   4.389
  720   1HB   ALA 157          1HB       ALA 157  -6.643   2.104   5.790
  721   2HB   ALA 157          2HB       ALA 157  -6.731   2.624   4.107
  722   3HB   ALA 157          3HB       ALA 157  -5.383   1.625   4.655
  723    H    GLY 158           H        GLY 158  -6.046   4.292   7.607
  724   1HA   GLY 158          1HA       GLY 158  -7.669   5.670   8.486
  725   2HA   GLY 158          2HA       GLY 158  -8.262   5.930   6.850
  726    H    LYS 159           H        LYS 159  -4.953   6.532   7.094
  727    HA   LYS 159           HA       LYS 159  -5.216   9.271   7.933
  728   1HB   LYS 159          1HB       LYS 159  -3.237   7.641   8.371
  729   2HB   LYS 159          2HB       LYS 159  -2.722   8.154   6.772
  730   1HG   LYS 159          1HG       LYS 159  -3.204  10.547   7.886
  731   2HG   LYS 159          2HG       LYS 159  -2.737   9.625   9.316
  732   1HD   LYS 159          1HD       LYS 159  -0.733  10.536   8.508
  733   2HD   LYS 159          2HD       LYS 159  -0.719   8.863   7.952
  734   1HE   LYS 159          1HE       LYS 159  -0.006  10.220   6.134
  735   2HE   LYS 159          2HE       LYS 159  -1.640   9.671   5.769
  736   1HZ   LYS 159          1HZ       LYS 159  -1.179  12.292   7.048
  737   2HZ   LYS 159          2HZ       LYS 159  -1.053  12.117   5.373
  738   3HZ   LYS 159          3HZ       LYS 159  -2.514  11.773   6.149
  739    H    GLN 160           H        GLN 160  -5.909   7.777   5.124
  740    HA   GLN 160           HA       GLN 160  -4.626   9.348   3.182
  741   1HB   GLN 160          1HB       GLN 160  -7.099   7.704   3.196
  742   2HB   GLN 160          2HB       GLN 160  -6.640   8.616   1.786
  743   1HG   GLN 160          1HG       GLN 160  -4.551   7.452   1.690
  744   2HG   GLN 160          2HG       GLN 160  -4.968   6.557   3.136
  745    H    SER 161           H        SER 161  -7.395   9.865   5.156
  746    HA   SER 161           HA       SER 161  -8.327  12.157   3.650
  747   1HB   SER 161          1HB       SER 161  -9.751  12.188   5.976
  748   2HB   SER 161          2HB       SER 161 -10.199  11.253   4.546
  749    HG   SER 161           HG       SER 161 -10.172   9.838   6.254
  750    H    LEU 162           H        LEU 162  -5.735  11.812   5.509
  751    HA   LEU 162           HA       LEU 162  -6.075  14.371   6.914
  752   1HB   LEU 162          1HB       LEU 162  -5.488  12.327   8.258
  753   2HB   LEU 162          2HB       LEU 162  -3.968  12.271   7.390
  754    HG   LEU 162           HG       LEU 162  -3.432  14.538   8.291

  No H/Q in entry =         754
  Start of MODEL   13
    1    H1   MET   1           H1       MET   1  -1.968  15.732   4.427
    2    H2   MET   1           H2       MET   1  -1.964  15.543   6.111
    3    H3   MET   1           H3       MET   1  -2.536  16.979   5.415
    4    HA   MET   1           HA       MET   1  -0.368  17.531   4.600
    5   1HB   MET   1          1HB       MET   1  -0.734  16.912   7.502
    6   2HB   MET   1          2HB       MET   1   0.849  17.435   6.947
    7   1HG   MET   1          1HG       MET   1  -0.066  19.489   6.104
    8   2HG   MET   1          2HG       MET   1  -1.701  18.958   6.484
    9   1HE   MET   1          1HE       MET   1   1.629  18.597   8.485
   10   2HE   MET   1          2HE       MET   1   1.732  20.289   7.991
   11   3HE   MET   1          3HE       MET   1   1.494  19.876   9.689
   12    H    LYS   2           H        LYS   2   1.590  16.879   3.886
   13    HA   LYS   2           HA       LYS   2   2.361  14.115   4.534
   14   1HB   LYS   2          1HB       LYS   2   1.829  14.350   2.183
   15   2HB   LYS   2          2HB       LYS   2   2.915  15.725   2.040
   16   1HG   LYS   2          1HG       LYS   2   4.671  13.942   2.931
   17   2HG   LYS   2          2HG       LYS   2   3.523  12.829   2.186
   18   1HD   LYS   2          1HD       LYS   2   3.867  13.691   0.063
   19   2HD   LYS   2          2HD       LYS   2   4.475  15.229   0.674
   20   1HE   LYS   2          1HE       LYS   2   5.921  12.599   0.954
   21   2HE   LYS   2          2HE       LYS   2   6.222  13.765  -0.335
   22   1HZ   LYS   2          1HZ       LYS   2   6.549  14.285   2.577
   23   2HZ   LYS   2          2HZ       LYS   2   7.811  14.007   1.480
   24   3HZ   LYS   2          3HZ       LYS   2   6.851  15.395   1.336
   25    HA   PRO   3           HA       PRO   3   5.851  16.286   6.420
   26   1HB   PRO   3          1HB       PRO   3   6.408  13.718   7.643
   27   2HB   PRO   3          2HB       PRO   3   5.927  15.223   8.417
   28   1HG   PRO   3          1HG       PRO   3   4.313  13.055   8.317
   29   2HG   PRO   3          2HG       PRO   3   3.686  14.718   8.317
   30   1HD   PRO   3          1HD       PRO   3   4.072  12.834   6.012
   31   2HD   PRO   3          2HD       PRO   3   2.705  13.918   6.376
   32    H    VAL   4           H        VAL   4   8.162  15.001   6.970
   33    HA   VAL   4           HA       VAL   4   9.323  14.533   4.420
   34    HB   VAL   4           HB       VAL   4  10.521  13.609   7.009
   35    H    THR   5           H        THR   5  10.161  12.480   3.641
   36    HA   THR   5           HA       THR   5   9.149  10.131   5.002
   37    HB   THR   5           HB       THR   5   8.134   9.294   2.790
   38    HG1  THR   5           HG1      THR   5   8.575  11.990   2.249
   39    H    LEU   6           H        LEU   6   9.627   8.165   3.421
   40    HA   LEU   6           HA       LEU   6  12.490   8.212   3.199
   41   1HB   LEU   6          1HB       LEU   6  11.745   5.991   1.734
   42   2HB   LEU   6          2HB       LEU   6  12.252   6.016   3.408
   43    HG   LEU   6           HG       LEU   6   9.661   6.469   3.781
   44    H    TYR   7           H        TYR   7   9.881   8.854   1.059
   45    HA   TYR   7           HA       TYR   7  11.207   8.442  -1.395
   46   1HB   TYR   7          1HB       TYR   7   8.869  10.129  -0.520
   47   2HB   TYR   7          2HB       TYR   7   9.472  10.186  -2.168
   48    HD1  TYR   7           HD1      TYR   7   9.173   8.291  -3.669
   49    HD2  TYR   7           HD2      TYR   7   7.694   8.198   0.313
   50    HE1  TYR   7           HE1      TYR   7   7.763   6.359  -4.245
   51    HE2  TYR   7           HE2      TYR   7   6.281   6.267  -0.249
   52    HH   TYR   7           HH       TYR   7   5.223   5.380  -2.577
   53    H    ASP   8           H        ASP   8  10.857  11.153   0.793
   54    HA   ASP   8           HA       ASP   8  12.103  13.106  -0.780
   55   1HB   ASP   8          1HB       ASP   8  11.608  12.828   2.190
   56   2HB   ASP   8          2HB       ASP   8  12.258  14.287   1.460
   57    H    VAL   9           H        VAL   9  13.284  11.355   2.097
   58    HA   VAL   9           HA       VAL   9  15.884  12.329   1.717
   59    HB   VAL   9           HB       VAL   9  16.317  11.526   3.703
   60    H    ALA  10           H        ALA  10  14.225   9.704   0.244
   61    HA   ALA  10           HA       ALA  10  16.565   8.331  -0.692
   62   1HB   ALA  10          1HB       ALA  10  13.777   8.275  -1.835
   63   2HB   ALA  10          2HB       ALA  10  15.080   7.144  -2.206
   64   3HB   ALA  10          3HB       ALA  10  14.386   7.194  -0.583
   65    H    GLU  11           H        GLU  11  14.492  10.874  -1.795
   66    HA   GLU  11           HA       GLU  11  15.482  11.134  -4.443
   67   1HB   GLU  11          1HB       GLU  11  13.491  12.285  -2.836
   68   2HB   GLU  11          2HB       GLU  11  14.526  13.616  -3.308
   69   1HG   GLU  11          1HG       GLU  11  13.560  11.669  -5.349
   70   2HG   GLU  11          2HG       GLU  11  12.516  12.971  -4.794
   71    H    TYR  12           H        TYR  12  16.050  12.704  -1.416
   72    HA   TYR  12           HA       TYR  12  17.991  14.597  -2.041
   73   1HB   TYR  12          1HB       TYR  12  16.644  13.715   0.148
   74   2HB   TYR  12          2HB       TYR  12  18.247  13.125   0.471
   75    HD1  TYR  12           HD1      TYR  12  16.685  16.318  -0.704
   76    HD2  TYR  12           HD2      TYR  12  19.543  14.398   1.782
   77    HE1  TYR  12           HE1      TYR  12  17.309  18.494   0.257
   78    HE2  TYR  12           HE2      TYR  12  20.173  16.543   2.743
   79    HH   TYR  12           HH       TYR  12  20.049  18.844   2.393
   80    H    ALA  13           H        ALA  13  18.354  11.511  -0.555
   81    HA   ALA  13           HA       ALA  13  21.116  11.271  -0.638
   82   1HB   ALA  13          1HB       ALA  13  19.061   9.079  -0.588
   83   2HB   ALA  13          2HB       ALA  13  19.775   9.889   0.805
   84   3HB   ALA  13          3HB       ALA  13  20.774   8.866  -0.227
   85    H    GLY  14           H        GLY  14  18.767  10.630  -3.105
   86   1HA   GLY  14          1HA       GLY  14  20.894  10.234  -5.038
   87   2HA   GLY  14          2HA       GLY  14  19.175  10.388  -5.386
   88    H    VAL  15           H        VAL  15  18.225   8.439  -3.652
   89    HA   VAL  15           HA       VAL  15  19.090   5.982  -4.986
   90    HB   VAL  15           HB       VAL  15  18.887   4.731  -2.869
   91    H    SER  16           H        SER  16  17.338   4.261  -3.765
   92    HA   SER  16           HA       SER  16  14.760   5.429  -4.539
   93   1HB   SER  16          1HB       SER  16  13.995   3.262  -5.103
   94   2HB   SER  16          2HB       SER  16  15.641   3.328  -5.726
   95    HG   SER  16           HG       SER  16  16.329   2.116  -3.995
   96    H    VAL  17           H        VAL  17  12.928   4.064  -3.300
   97    HA   VAL  17           HA       VAL  17  13.209   4.875  -0.580
   98    HB   VAL  17           HB       VAL  17  10.926   4.007  -0.336
   99    H    ALA  18           H        ALA  18  13.831   2.065  -2.370
  100    HA   ALA  18           HA       ALA  18  13.509   0.167  -0.283
  101   1HB   ALA  18          1HB       ALA  18  15.106   0.030  -2.838
  102   2HB   ALA  18          2HB       ALA  18  14.766  -1.334  -1.774
  103   3HB   ALA  18          3HB       ALA  18  13.446  -0.519  -2.608
  104    H    THR  19           H        THR  19  16.130   2.203  -1.502
  105    HA   THR  19           HA       THR  19  18.178   1.006   0.027
  106    HB   THR  19           HB       THR  19  18.440   3.862  -0.607
  107    HG1  THR  19           HG1      THR  19  18.686   2.503  -2.917
  108    H    VAL  20           H        VAL  20  16.115   3.793   0.468
  109    HA   VAL  20           HA       VAL  20  17.144   4.578   2.969
  110    HB   VAL  20           HB       VAL  20  14.516   5.173   1.635
  111    H    SER  21           H        SER  21  14.335   2.522   2.169
  112    HA   SER  21           HA       SER  21  13.450   2.144   4.773
  113   1HB   SER  21          1HB       SER  21  13.250   0.525   2.257
  114   2HB   SER  21          2HB       SER  21  12.730  -0.186   3.783
  115    HG   SER  21           HG       SER  21  11.443   1.812   4.016
  116    H    ARG  22           H        ARG  22  16.084   0.688   2.962
  117    HA   ARG  22           HA       ARG  22  16.719  -1.365   4.781
  118   1HB   ARG  22          1HB       ARG  22  18.103   0.030   2.627
  119   2HB   ARG  22          2HB       ARG  22  19.156  -0.606   3.859
  120   1HG   ARG  22          1HG       ARG  22  19.003  -2.638   3.025
  121   2HG   ARG  22          2HG       ARG  22  17.252  -2.591   3.149
  122   1HD   ARG  22          1HD       ARG  22  17.231  -1.322   0.980
  123   2HD   ARG  22          2HD       ARG  22  18.955  -1.663   0.849
  124    HE   ARG  22           HE       ARG  22  17.783  -4.102   1.253
  125   1HH1  ARG  22          1HH1      ARG  22  17.429  -1.536  -1.092
  126   1HH2  ARG  22          1HH2      ARG  22  17.152  -5.509  -0.415
  127   2HH1  ARG  22          2HH1      ARG  22  16.961  -2.594  -2.381
  128   2HH2  ARG  22          2HH2      ARG  22  16.802  -4.874  -1.988
  129    H    VAL  23           H        VAL  23  17.919   1.920   4.465
  130    HA   VAL  23           HA       VAL  23  19.682   1.803   6.689
  131    HB   VAL  23           HB       VAL  23  18.404   4.250   5.474
  132    H    VAL  24           H        VAL  24  16.380   2.900   6.237
  133    HA   VAL  24           HA       VAL  24  15.829   3.756   8.834
  134    HB   VAL  24           HB       VAL  24  14.261   2.784   6.491
  135    H    ASN  25           H        ASN  25  16.009   0.668   7.312
  136    HA   ASN  25           HA       ASN  25  15.092  -0.780   9.699
  137   1HB   ASN  25          1HB       ASN  25  15.580  -1.495   6.851
  138   2HB   ASN  25          2HB       ASN  25  15.778  -2.766   8.050
  139   1HD2  ASN  25          1HD2      ASN  25  13.612  -0.904   6.233
  140   1HD2  ASN  25          1HD2      ASN  25  12.137  -1.564   6.881
  141    H    GLN  26           H        GLN  26  17.715   0.738   9.372
  142    HA   GLN  26           HA       GLN  26  19.549   0.489  10.804
  143   1HB   GLN  26          1HB       GLN  26  19.128  -2.415  10.370
  144   2HB   GLN  26          2HB       GLN  26  20.679  -1.828  10.935
  145   1HG   GLN  26          1HG       GLN  26  18.444  -2.448  12.455
  146   2HG   GLN  26          2HG       GLN  26  19.919  -1.669  13.010
  147    H    ALA  27           H        ALA  27  19.125  -0.904   7.691
  148    HA   ALA  27           HA       ALA  27  20.176  -0.133   5.768
  149   1HB   ALA  27          1HB       ALA  27  22.621   0.247   7.487
  150   2HB   ALA  27          2HB       ALA  27  21.609   1.509   6.791
  151   3HB   ALA  27          3HB       ALA  27  22.570   0.469   5.739
  152    H    SER  28           H        SER  28  22.547  -1.862   7.752
  153    HA   SER  28           HA       SER  28  23.495  -3.907   7.561
  154   1HB   SER  28          1HB       SER  28  20.872  -4.664   6.364
  155   2HB   SER  28          2HB       SER  28  22.013  -5.756   7.135
  156    HG   SER  28           HG       SER  28  21.686  -4.209   9.015
  157    H    HIS  29           H        HIS  29  21.544  -4.496   4.690
  158    HA   HIS  29           HA       HIS  29  23.871  -5.148   3.187
  159   1HB   HIS  29          1HB       HIS  29  20.963  -5.163   2.614
  160   2HB   HIS  29          2HB       HIS  29  22.040  -5.030   1.233
  161    HD1  HIS  29           HD1      HIS  29  20.995  -7.456   0.655
  162    HD2  HIS  29           HD2      HIS  29  23.547  -7.250   3.927
  163    HE1  HIS  29           HE1      HIS  29  21.752  -9.819   1.070
  164    HE2  HIS  29           HE2      HIS  29  23.394  -9.647   2.970
  165    H    VAL  30           H        VAL  30  22.343  -2.225   3.806
  166    HA   VAL  30           HA       VAL  30  23.030  -0.876   1.400
  167    HB   VAL  30           HB       VAL  30  21.842  -0.138   3.982
  168    H    SER  31           H        SER  31  24.961   0.031   0.870
  169    HA   SER  31           HA       SER  31  27.220  -0.763   2.307
  170   1HB   SER  31          1HB       SER  31  28.155   1.223   0.678
  171   2HB   SER  31          2HB       SER  31  27.846  -0.432   0.143
  172    HG   SER  31           HG       SER  31  26.683   0.735  -1.250
  173    H    ALA  32           H        ALA  32  28.773   0.507   3.412
  174    HA   ALA  32           HA       ALA  32  27.864   2.147   5.412
  175   1HB   ALA  32          1HB       ALA  32  30.611   2.122   4.171
  176   2HB   ALA  32          2HB       ALA  32  30.043   1.101   5.493
  177   3HB   ALA  32          3HB       ALA  32  30.208   2.842   5.731
  178    H    LYS  33           H        LYS  33  29.286   3.171   2.315
  179    HA   LYS  33           HA       LYS  33  29.161   5.919   2.772
  180   1HB   LYS  33          1HB       LYS  33  29.952   4.264   0.676
  181   2HB   LYS  33          2HB       LYS  33  28.705   5.308   0.011
  182   1HG   LYS  33          1HG       LYS  33  31.034   6.362   1.580
  183   2HG   LYS  33          2HG       LYS  33  31.069   6.159  -0.169
  184   1HD   LYS  33          1HD       LYS  33  29.621   7.886  -0.537
  185   2HD   LYS  33          2HD       LYS  33  28.773   7.635   0.991
  186   1HE   LYS  33          1HE       LYS  33  31.581   8.699   0.851
  187   2HE   LYS  33          2HE       LYS  33  30.165   9.747   0.790
  188   1HZ   LYS  33          1HZ       LYS  33  29.474   8.774   2.940
  189   2HZ   LYS  33          2HZ       LYS  33  30.941   7.934   3.010
  190   3HZ   LYS  33          3HZ       LYS  33  30.932   9.625   3.026
  191    H    THR  34           H        THR  34  26.790   3.729   1.352
  192    HA   THR  34           HA       THR  34  24.911   5.732   0.703
  193    HB   THR  34           HB       THR  34  24.395   2.850   1.237
  194    HG1  THR  34           HG1      THR  34  25.505   2.547  -0.538
  195    H    ARG  35           H        ARG  35  25.263   3.591   3.470
  196    HA   ARG  35           HA       ARG  35  23.056   4.245   4.921
  197   1HB   ARG  35          1HB       ARG  35  24.626   2.570   5.682
  198   2HB   ARG  35          2HB       ARG  35  25.871   3.784   5.926
  199   1HG   ARG  35          1HG       ARG  35  23.320   4.033   7.435
  200   2HG   ARG  35          2HG       ARG  35  24.491   2.828   7.938
  201   1HD   ARG  35          1HD       ARG  35  26.169   4.523   8.179
  202   2HD   ARG  35          2HD       ARG  35  25.061   5.740   7.573
  203    HE   ARG  35           HE       ARG  35  23.846   5.643   9.595
  204   1HH1  ARG  35          1HH1      ARG  35  26.681   3.583   9.603
  205   1HH2  ARG  35          1HH2      ARG  35  23.896   5.448  11.853
  206   2HH1  ARG  35          2HH1      ARG  35  26.730   3.441  11.327
  207   2HH2  ARG  35          2HH2      ARG  35  25.134   4.503  12.615
  208    H    GLU  36           H        GLU  36  26.023   6.051   4.662
  209    HA   GLU  36           HA       GLU  36  25.203   8.091   6.507
  210   1HB   GLU  36          1HB       GLU  36  27.511   7.891   4.626
  211   2HB   GLU  36          2HB       GLU  36  27.246   9.278   5.651
  212   1HG   GLU  36          1HG       GLU  36  27.766   8.145   7.547
  213   2HG   GLU  36          2HG       GLU  36  27.340   6.583   6.860
  214    H    LYS  37           H        LYS  37  25.177   7.524   3.117
  215    HA   LYS  37           HA       LYS  37  24.658  10.012   2.040
  216   1HB   LYS  37          1HB       LYS  37  25.157   7.958   0.762
  217   2HB   LYS  37          2HB       LYS  37  23.595   7.311   1.224
  218   1HG   LYS  37          1HG       LYS  37  22.672   9.455   0.116
  219   2HG   LYS  37          2HG       LYS  37  24.226   9.459  -0.723
  220   1HD   LYS  37          1HD       LYS  37  22.405   7.060  -0.616
  221   2HD   LYS  37          2HD       LYS  37  22.339   8.265  -1.907
  222   1HE   LYS  37          1HE       LYS  37  24.592   6.410  -1.199
  223   2HE   LYS  37          2HE       LYS  37  23.684   6.486  -2.706
  224   1HZ   LYS  37          1HZ       LYS  37  25.529   8.586  -1.697
  225   2HZ   LYS  37          2HZ       LYS  37  25.869   7.492  -2.940
  226   3HZ   LYS  37          3HZ       LYS  37  24.660   8.654  -3.144
  227    H    VAL  38           H        VAL  38  22.384   7.600   3.100
  228    HA   VAL  38           HA       VAL  38  20.167   9.363   2.627
  229    HB   VAL  38           HB       VAL  38  18.810   7.638   2.541
  230    H    GLU  39           H        GLU  39  21.902   8.166   5.482
  231    HA   GLU  39           HA       GLU  39  20.067   9.043   7.381
  232   1HB   GLU  39          1HB       GLU  39  23.022   8.564   7.370
  233   2HB   GLU  39          2HB       GLU  39  22.206   9.168   8.790
  234   1HG   GLU  39          1HG       GLU  39  20.700   7.004   7.869
  235   2HG   GLU  39          2HG       GLU  39  22.391   6.510   7.810
  236    H    ALA  40           H        ALA  40  22.669  10.621   5.665
  237    HA   ALA  40           HA       ALA  40  22.590  13.047   7.064
  238   1HB   ALA  40          1HB       ALA  40  24.419  12.357   5.507
  239   2HB   ALA  40          2HB       ALA  40  23.328  12.695   4.165
  240   3HB   ALA  40          3HB       ALA  40  23.833  13.999   5.241
  241    H    ALA  41           H        ALA  41  20.831  11.768   4.353
  242    HA   ALA  41           HA       ALA  41  19.438  14.111   3.634
  243   1HB   ALA  41          1HB       ALA  41  18.697  11.212   3.235
  244   2HB   ALA  41          2HB       ALA  41  17.934  12.582   2.426
  245   3HB   ALA  41          3HB       ALA  41  19.631  12.211   2.120
  246    H    MET  42           H        MET  42  18.633  11.320   5.653
  247    HA   MET  42           HA       MET  42  16.103  12.021   6.473
  248   1HB   MET  42          1HB       MET  42  18.294  10.669   8.043
  249   2HB   MET  42          2HB       MET  42  16.614  10.718   8.521
  250   1HG   MET  42          1HG       MET  42  16.029   9.467   6.481
  251   2HG   MET  42          2HG       MET  42  17.754   9.348   6.107
  252   1HE   MET  42          1HE       MET  42  15.807   6.952   6.293
  253   2HE   MET  42          2HE       MET  42  17.496   6.468   6.151
  254   3HE   MET  42          3HE       MET  42  16.481   5.763   7.407
  255    H    ALA  43           H        ALA  43  19.207  12.896   7.664
  256    HA   ALA  43           HA       ALA  43  18.461  14.244  10.014
  257   1HB   ALA  43          1HB       ALA  43  20.933  14.620   8.353
  258   2HB   ALA  43          2HB       ALA  43  20.712  13.404   9.612
  259   3HB   ALA  43          3HB       ALA  43  20.722  15.119  10.033
  260    H    GLU  44           H        GLU  44  19.178  15.541   6.785
  261    HA   GLU  44           HA       GLU  44  18.999  18.228   7.484
  262   1HB   GLU  44          1HB       GLU  44  18.379  17.002   4.847
  263   2HB   GLU  44          2HB       GLU  44  18.844  18.662   5.147
  264   1HG   GLU  44          1HG       GLU  44  20.840  17.156   6.316
  265   2HG   GLU  44          2HG       GLU  44  20.451  16.326   4.818
  266    H    LEU  45           H        LEU  45  16.642  16.070   6.058
  267    HA   LEU  45           HA       LEU  45  14.568  18.021   6.017
  268   1HB   LEU  45          1HB       LEU  45  14.170  15.070   5.765
  269   2HB   LEU  45          2HB       LEU  45  13.323  16.373   4.975
  270    HG   LEU  45           HG       LEU  45  16.201  16.058   4.318
  271    H    ASN  46           H        ASN  46  15.679  15.671   8.269
  272    HA   ASN  46           HA       ASN  46  15.098  15.144  10.386
  273   1HB   ASN  46          1HB       ASN  46  14.520  17.457  10.798
  274   2HB   ASN  46          2HB       ASN  46  12.972  17.215  10.027
  275   1HD2  ASN  46          1HD2      ASN  46  14.926  16.426  12.762
  276   1HD2  ASN  46          1HD2      ASN  46  13.616  16.022  13.816
  277    H    TYR  47           H        TYR  47  14.698  13.320   8.935
  278    HA   TYR  47           HA       TYR  47  12.029  12.547   8.290
  279   1HB   TYR  47          1HB       TYR  47  14.007  11.834   6.980
  280   2HB   TYR  47          2HB       TYR  47  14.541  10.875   8.354
  281    HD1  TYR  47           HD1      TYR  47  14.501   8.722   7.286
  282    HD2  TYR  47           HD2      TYR  47  11.023  11.172   7.289
  283    HE1  TYR  47           HE1      TYR  47  13.182   6.847   6.444
  284    HE2  TYR  47           HE2      TYR  47   9.696   9.279   6.477
  285    HH   TYR  47           HH       TYR  47  10.684   6.170   6.519
  286    H    ILE  48           H        ILE  48  10.614  11.402   9.355
  287    HA   ILE  48           HA       ILE  48  11.422   9.742  11.633
  288    HB   ILE  48           HB       ILE  48   9.041  11.618  11.585
  289    HA   PRO  49           HA       PRO  49   9.003   7.108   8.935
  290   1HB   PRO  49          1HB       PRO  49   9.589   4.770  10.025
  291   2HB   PRO  49          2HB       PRO  49  10.827   5.705   9.169
  292   1HG   PRO  49          1HG       PRO  49  10.301   5.533  12.111
  293   2HG   PRO  49          2HG       PRO  49  11.827   5.376  11.232
  294   1HD   PRO  49          1HD       PRO  49  11.037   7.691  12.431
  295   2HD   PRO  49          2HD       PRO  49  12.069   7.660  10.985
  296    H    ASN  50           H        ASN  50   7.072   6.302   8.945
  297    HA   ASN  50           HA       ASN  50   5.405   6.481  11.228
  298   1HB   ASN  50          1HB       ASN  50   5.027   5.830   8.341
  299   2HB   ASN  50          2HB       ASN  50   3.793   5.299   9.484
  300   1HD2  ASN  50          1HD2      ASN  50   4.773   7.729   7.514
  301   1HD2  ASN  50          1HD2      ASN  50   3.825   9.010   8.201
  302    H    ARG  51           H        ARG  51   5.351   5.057  12.717
  303    HA   ARG  51           HA       ARG  51   6.523   2.548  12.689
  304   1HB   ARG  51          1HB       ARG  51   5.802   4.036  14.666
  305   2HB   ARG  51          2HB       ARG  51   4.263   3.207  14.508
  306   1HG   ARG  51          1HG       ARG  51   5.532   2.098  16.187
  307   2HG   ARG  51          2HG       ARG  51   5.463   1.047  14.784
  308   1HD   ARG  51          1HD       ARG  51   7.700   2.244  14.189
  309   2HD   ARG  51          2HD       ARG  51   7.739   2.562  15.911
  310    HE   ARG  51           HE       ARG  51   7.373   0.004  16.048
  311   1HH1  ARG  51          1HH1      ARG  51   9.343   1.687  13.683
  312   1HH2  ARG  51          1HH2      ARG  51   8.814  -1.734  15.767
  313   2HH1  ARG  51          2HH1      ARG  51  10.438   0.361  13.471
  314   2HH2  ARG  51          2HH2      ARG  51  10.137  -1.588  14.651
  315    H    CYS  52           H        CYS  52   3.418   3.462  11.486
  316    HA   CYS  52           HA       CYS  52   2.323   0.771  11.732
  317   1HB   CYS  52          1HB       CYS  52   1.105   3.166  11.719
  318   2HB   CYS  52          2HB       CYS  52   1.036   2.792  10.002
  319    H    ALA  53           H        ALA  53   3.229   2.976   9.148
  320    HA   ALA  53           HA       ALA  53   2.979   1.273   7.007
  321   1HB   ALA  53          1HB       ALA  53   3.606   3.640   6.831
  322   2HB   ALA  53          2HB       ALA  53   5.214   3.255   7.440
  323   3HB   ALA  53          3HB       ALA  53   4.679   2.606   5.890
  324    H    GLN  54           H        GLN  54   5.606   1.522   9.332
  325    HA   GLN  54           HA       GLN  54   7.349  -0.373   8.184
  326   1HB   GLN  54          1HB       GLN  54   7.001   0.532  11.041
  327   2HB   GLN  54          2HB       GLN  54   8.374  -0.368  10.421
  328   1HG   GLN  54          1HG       GLN  54   8.615   1.580   8.757
  329   2HG   GLN  54          2HG       GLN  54   7.592   2.453   9.889
  330    H    GLN  55           H        GLN  55   4.879  -0.538  10.682
  331    HA   GLN  55           HA       GLN  55   5.207  -3.248  11.346
  332   1HB   GLN  55          1HB       GLN  55   2.955  -1.311  11.665
  333   2HB   GLN  55          2HB       GLN  55   2.734  -2.995  12.096
  334   1HG   GLN  55          1HG       GLN  55   4.141  -0.865  13.481
  335   2HG   GLN  55          2HG       GLN  55   3.460  -2.368  14.110
  336    H    LEU  56           H        LEU  56   2.979  -1.669   9.115
  337    HA   LEU  56           HA       LEU  56   1.707  -4.001   8.204
  338   1HB   LEU  56          1HB       LEU  56   1.132  -1.495   7.940
  339   2HB   LEU  56          2HB       LEU  56   2.159  -1.570   6.517
  340    HG   LEU  56           HG       LEU  56   0.706  -3.293   5.551
  341    H    ALA  57           H        ALA  57   4.051  -2.034   6.508
  342    HA   ALA  57           HA       ALA  57   4.577  -3.805   4.423
  343   1HB   ALA  57          1HB       ALA  57   5.223  -1.409   4.435
  344   2HB   ALA  57          2HB       ALA  57   6.561  -1.812   5.507
  345   3HB   ALA  57          3HB       ALA  57   6.504  -2.481   3.877
  346    H    GLY  58           H        GLY  58   5.997  -3.731   7.626
  347   1HA   GLY  58          1HA       GLY  58   7.638  -5.040   8.578
  348   2HA   GLY  58          2HA       GLY  58   8.118  -5.538   6.962
  349    H    LYS  59           H        LYS  59   4.826  -5.936   7.436
  350    HA   LYS  59           HA       LYS  59   5.114  -8.649   8.440
  351   1HB   LYS  59          1HB       LYS  59   3.475  -6.969   9.447
  352   2HB   LYS  59          2HB       LYS  59   2.539  -7.210   7.986
  353   1HG   LYS  59          1HG       LYS  59   2.760  -9.731   8.612
  354   2HG   LYS  59          2HG       LYS  59   3.044  -9.086  10.231
  355   1HD   LYS  59          1HD       LYS  59   0.727  -9.489  10.098
  356   2HD   LYS  59          2HD       LYS  59   0.909  -7.745   9.876
  357   1HE   LYS  59          1HE       LYS  59  -0.674  -8.768   8.266
  358   2HE   LYS  59          2HE       LYS  59   0.700  -7.975   7.499
  359   1HZ   LYS  59          1HZ       LYS  59   1.071 -10.796   8.053
  360   2HZ   LYS  59          2HZ       LYS  59  -0.120 -10.437   6.898
  361   3HZ   LYS  59          3HZ       LYS  59   1.468  -9.889   6.675
  362    H    GLN  60           H        GLN  60   6.082  -8.439   5.926
  363    HA   GLN  60           HA       GLN  60   4.284  -8.746   3.823
  364   1HB   GLN  60          1HB       GLN  60   7.074  -9.764   4.133
  365   2HB   GLN  60          2HB       GLN  60   6.193  -9.744   2.632
  366   1HG   GLN  60          1HG       GLN  60   6.579  -7.595   2.287
  367   2HG   GLN  60          2HG       GLN  60   6.309  -7.173   3.972
  368    H    SER  61           H        SER  61   6.393 -11.368   4.794
  369    HA   SER  61           HA       SER  61   4.323 -13.289   4.120
  370   1HB   SER  61          1HB       SER  61   6.772 -14.478   5.030
  371   2HB   SER  61          2HB       SER  61   6.055 -14.518   3.423
  372    HG   SER  61           HG       SER  61   7.225 -12.810   2.822
  373    H    LEU  62           H        LEU  62   4.508 -11.630   6.721
  374    HA   LEU  62           HA       LEU  62   4.689 -13.779   8.678
  375   1HB   LEU  62          1HB       LEU  62   4.528 -10.815   8.886
  376   2HB   LEU  62          2HB       LEU  62   4.187 -11.816  10.278
  377    HG   LEU  62           HG       LEU  62   6.519 -12.856   9.798
  378    H1   MET 101           H1       MET 101   1.953 -15.361   5.766
  379    H2   MET 101           H2       MET 101   1.877 -15.068   7.435
  380    H3   MET 101           H3       MET 101   2.447 -16.556   6.852
  381    HA   MET 101           HA       MET 101   0.307 -17.120   5.988
  382   1HB   MET 101          1HB       MET 101   0.531 -16.271   8.850
  383   2HB   MET 101          2HB       MET 101  -1.013 -16.858   8.247
  384   1HG   MET 101          1HG       MET 101  -0.130 -18.980   7.749
  385   2HG   MET 101          2HG       MET 101   1.531 -18.417   7.930
  386   1HE   MET 101          1HE       MET 101  -1.625 -17.768  10.198
  387   2HE   MET 101          2HE       MET 101  -1.774 -19.470   9.759
  388   3HE   MET 101          3HE       MET 101  -1.422 -19.015  11.428
  389    H    LYS 102           H        LYS 102  -1.888 -16.589   5.619
  390    HA   LYS 102           HA       LYS 102  -2.503 -13.719   5.837
  391   1HB   LYS 102          1HB       LYS 102  -1.940 -14.249   3.505
  392   2HB   LYS 102          2HB       LYS 102  -3.175 -15.502   3.489
  393   1HG   LYS 102          1HG       LYS 102  -4.711 -13.469   4.231
  394   2HG   LYS 102          2HG       LYS 102  -3.459 -12.550   3.395
  395   1HD   LYS 102          1HD       LYS 102  -4.028 -13.378   1.353
  396   2HD   LYS 102          2HD       LYS 102  -4.529 -14.936   2.006
  397   1HE   LYS 102          1HE       LYS 102  -6.081 -12.389   2.390
  398   2HE   LYS 102          2HE       LYS 102  -6.383 -13.523   1.077
  399   1HZ   LYS 102          1HZ       LYS 102  -6.819 -15.245   2.761
  400   2HZ   LYS 102          2HZ       LYS 102  -6.618 -14.096   3.990
  401   3HZ   LYS 102          3HZ       LYS 102  -7.897 -13.941   2.886
  402    HA   PRO 103           HA       PRO 103  -5.964 -15.740   7.954
  403   1HB   PRO 103          1HB       PRO 103  -6.463 -13.050   8.951
  404   2HB   PRO 103          2HB       PRO 103  -6.070 -14.506   9.857
  405   1HG   PRO 103          1HG       PRO 103  -4.345 -12.440   9.618
  406   2HG   PRO 103          2HG       PRO 103  -3.801 -14.126   9.745
  407   1HD   PRO 103          1HD       PRO 103  -4.040 -12.386   7.314
  408   2HD   PRO 103          2HD       PRO 103  -2.763 -13.544   7.760
  409    H    VAL 104           H        VAL 104  -8.290 -14.548   8.376
  410    HA   VAL 104           HA       VAL 104  -9.489 -14.241   5.841
  411    HB   VAL 104           HB       VAL 104 -10.659 -13.060   8.329
  412    H    THR 105           H        THR 105 -10.254 -12.319   4.832
  413    HA   THR 105           HA       THR 105  -9.333  -9.814   5.995
  414    HB   THR 105           HB       THR 105  -8.321  -9.141   3.740
  415    HG1  THR 105           HG1      THR 105  -8.690 -11.900   3.397
  416    H    LEU 106           H        LEU 106  -9.860  -7.999   4.324
  417    HA   LEU 106           HA       LEU 106 -12.717  -8.095   4.095
  418   1HB   LEU 106          1HB       LEU 106 -11.993  -5.986   2.465
  419   2HB   LEU 106          2HB       LEU 106 -12.484  -5.889   4.141
  420    HG   LEU 106           HG       LEU 106  -9.909  -6.284   4.553
  421    H    TYR 107           H        TYR 107 -10.095  -8.861   2.008
  422    HA   TYR 107           HA       TYR 107 -11.410  -8.671  -0.475
  423   1HB   TYR 107          1HB       TYR 107  -9.059 -10.236   0.554
  424   2HB   TYR 107          2HB       TYR 107  -9.662 -10.480  -1.078
  425    HD1  TYR 107           HD1      TYR 107  -9.430  -8.707  -2.764
  426    HD2  TYR 107           HD2      TYR 107  -7.848  -8.267   1.159
  427    HE1  TYR 107           HE1      TYR 107  -8.030  -6.846  -3.548
  428    HE2  TYR 107           HE2      TYR 107  -6.441  -6.399   0.384
  429    HH   TYR 107           HH       TYR 107  -5.441  -5.749  -2.060
  430    H    ASP 108           H        ASP 108 -11.048 -11.167   1.945
  431    HA   ASP 108           HA       ASP 108 -12.228 -13.290   0.523
  432   1HB   ASP 108          1HB       ASP 108 -11.749 -12.748   3.463
  433   2HB   ASP 108          2HB       ASP 108 -12.386 -14.272   2.867
  434    H    VAL 109           H        VAL 109 -13.466 -11.299   3.209
  435    HA   VAL 109           HA       VAL 109 -16.042 -12.374   2.921
  436    HB   VAL 109           HB       VAL 109 -16.498 -11.423   4.835
  437    H    ALA 110           H        ALA 110 -14.437  -9.851   1.240
  438    HA   ALA 110           HA       ALA 110 -16.812  -8.603   0.208
  439   1HB   ALA 110          1HB       ALA 110 -14.016  -8.563  -0.910
  440   2HB   ALA 110          2HB       ALA 110 -15.339  -7.497  -1.382
  441   3HB   ALA 110          3HB       ALA 110 -14.671  -7.406   0.251
  442    H    GLU 111           H        GLU 111 -14.695 -11.196  -0.651
  443    HA   GLU 111           HA       GLU 111 -15.630 -11.713  -3.282
  444   1HB   GLU 111          1HB       GLU 111 -13.658 -12.660  -1.542
  445   2HB   GLU 111          2HB       GLU 111 -14.692 -14.040  -1.840
  446   1HG   GLU 111          1HG       GLU 111 -13.846 -12.452  -4.185
  447   2HG   GLU 111          2HG       GLU 111 -12.637 -13.452  -3.391
  448    H    TYR 112           H        TYR 112 -16.233 -12.962  -0.121
  449    HA   TYR 112           HA       TYR 112 -18.135 -14.937  -0.616
  450   1HB   TYR 112          1HB       TYR 112 -16.796 -13.873   1.502
  451   2HB   TYR 112          2HB       TYR 112 -18.417 -13.308   1.792
  452    HD1  TYR 112           HD1      TYR 112 -16.836 -16.540   0.748
  453    HD2  TYR 112           HD2      TYR 112 -19.604 -14.529   3.265
  454    HE1  TYR 112           HE1      TYR 112 -17.407 -18.678   1.822
  455    HE2  TYR 112           HE2      TYR 112 -20.182 -16.634   4.338
  456    HH   TYR 112           HH       TYR 112 -20.110 -18.995   3.939
  457    H    ALA 113           H        ALA 113 -18.561 -11.752   0.667
  458    HA   ALA 113           HA       ALA 113 -21.316 -11.576   0.557
  459   1HB   ALA 113          1HB       ALA 113 -20.073 -10.080   1.919
  460   2HB   ALA 113          2HB       ALA 113 -20.993  -9.119   0.760
  461   3HB   ALA 113          3HB       ALA 113 -19.268  -9.385   0.512
  462    H    GLY 114           H        GLY 114 -19.023 -11.130  -1.982
  463   1HA   GLY 114          1HA       GLY 114 -21.180 -10.866  -3.896
  464   2HA   GLY 114          2HA       GLY 114 -19.468 -11.047  -4.262
  465    H    VAL 115           H        VAL 115 -18.466  -8.967  -2.727
  466    HA   VAL 115           HA       VAL 115 -19.400  -6.638  -4.219
  467    HB   VAL 115           HB       VAL 115 -19.133  -5.216  -2.213
  468    H    SER 116           H        SER 116 -17.580  -4.863  -3.012
  469    HA   SER 116           HA       SER 116 -15.024  -6.072  -3.809
  470   1HB   SER 116          1HB       SER 116 -14.294  -3.956  -4.594
  471   2HB   SER 116          2HB       SER 116 -15.944  -4.110  -5.189
  472    HG   SER 116           HG       SER 116 -16.531  -2.497  -3.969
  473    H    VAL 117           H        VAL 117 -13.176  -4.630  -2.727
  474    HA   VAL 117           HA       VAL 117 -13.433  -5.120   0.065
  475    HB   VAL 117           HB       VAL 117 -11.155  -4.229   0.193
  476    H    ALA 118           H        ALA 118 -14.207  -2.577  -1.989
  477    HA   ALA 118           HA       ALA 118 -13.819  -0.430  -0.151
  478   1HB   ALA 118          1HB       ALA 118 -15.473  -0.581  -2.664
  479   2HB   ALA 118          2HB       ALA 118 -15.093   0.892  -1.770
  480   3HB   ALA 118          3HB       ALA 118 -13.803  -0.031  -2.543
  481    H    THR 119           H        THR 119 -16.463  -2.638  -1.036
  482    HA   THR 119           HA       THR 119 -18.438  -1.240   0.422
  483    HB   THR 119           HB       THR 119 -18.803  -4.125   0.108
  484    HG1  THR 119           HG1      THR 119 -18.945  -2.967  -2.352
  485    H    VAL 120           H        VAL 120 -16.406  -4.011   1.058
  486    HA   VAL 120           HA       VAL 120 -17.353  -4.568   3.637
  487    HB   VAL 120           HB       VAL 120 -14.725  -5.237   2.332
  488    H    SER 121           H        SER 121 -14.594  -2.548   2.597
  489    HA   SER 121           HA       SER 121 -13.677  -1.938   5.144
  490   1HB   SER 121          1HB       SER 121 -13.481  -0.606   2.476
  491   2HB   SER 121          2HB       SER 121 -13.002   0.302   3.910
  492    HG   SER 121           HG       SER 121 -11.691  -1.634   4.412
  493    H    ARG 122           H        ARG 122 -16.384  -0.752   3.275
  494    HA   ARG 122           HA       ARG 122 -16.976   1.530   4.839
  495   1HB   ARG 122          1HB       ARG 122 -18.381  -0.082   2.868
  496   2HB   ARG 122          2HB       ARG 122 -19.430   0.630   4.060
  497   1HG   ARG 122          1HG       ARG 122 -19.306   2.619   3.112
  498   2HG   ARG 122          2HG       ARG 122 -17.550   2.557   3.089
  499   1HD   ARG 122          1HD       ARG 122 -17.702   1.140   1.036
  500   2HD   ARG 122          2HD       ARG 122 -19.440   1.453   1.033
  501    HE   ARG 122           HE       ARG 122 -18.448   3.938   1.104
  502   1HH1  ARG 122          1HH1      ARG 122 -17.644   1.190  -0.899
  503   1HH2  ARG 122          1HH2      ARG 122 -17.808   5.222  -0.674
  504   2HH1  ARG 122          2HH1      ARG 122 -17.161   2.151  -2.259
  505   2HH2  ARG 122          2HH2      ARG 122 -17.246   4.459  -2.128
  506    H    VAL 123           H        VAL 123 -18.263  -1.740   4.863
  507    HA   VAL 123           HA       VAL 123 -19.918  -1.400   7.111
  508    HB   VAL 123           HB       VAL 123 -18.699  -3.965   6.112
  509    H    VAL 124           H        VAL 124 -16.631  -2.568   6.715
  510    HA   VAL 124           HA       VAL 124 -16.047  -3.152   9.377
  511    HB   VAL 124           HB       VAL 124 -14.508  -2.441   6.928
  512    H    ASN 125           H        ASN 125 -16.177  -0.220   7.543
  513    HA   ASN 125           HA       ASN 125 -15.238   1.455   9.762
  514   1HB   ASN 125          1HB       ASN 125 -15.800   1.877   6.871
  515   2HB   ASN 125          2HB       ASN 125 -15.986   3.260   7.934
  516   1HD2  ASN 125          1HD2      ASN 125 -13.801   1.106   6.403
  517   1HD2  ASN 125          1HD2      ASN 125 -12.339   1.922   6.877
  518    H    GLN 126           H        GLN 126 -17.872  -0.088   9.631
  519    HA   GLN 126           HA       GLN 126 -19.669   0.287  11.068
  520   1HB   GLN 126          1HB       GLN 126 -19.249   3.146  10.399
  521   2HB   GLN 126          2HB       GLN 126 -20.781   2.610  11.061
  522   1HG   GLN 126          1HG       GLN 126 -18.470   3.314  12.441
  523   2HG   GLN 126          2HG       GLN 126 -19.943   2.631  13.115
  524    H    ALA 127           H        ALA 127 -19.308   1.395   7.836
  525    HA   ALA 127           HA       ALA 127 -20.405   0.435   6.032
  526   1HB   ALA 127          1HB       ALA 127 -22.858   0.284   7.774
  527   2HB   ALA 127          2HB       ALA 127 -22.753  -0.222   6.091
  528   3HB   ALA 127          3HB       ALA 127 -21.814  -1.065   7.323
  529    H    SER 128           H        SER 128 -22.668   2.441   7.909
  530    HA   SER 128           HA       SER 128 -23.679   4.405   7.445
  531   1HB   SER 128          1HB       SER 128 -21.020   4.988   6.217
  532   2HB   SER 128          2HB       SER 128 -22.217   6.204   6.644
  533    HG   SER 128           HG       SER 128 -21.914   4.775   8.791
  534    H    HIS 129           H        HIS 129 -21.771   4.698   4.526
  535    HA   HIS 129           HA       HIS 129 -24.098   5.188   2.974
  536   1HB   HIS 129          1HB       HIS 129 -21.187   5.128   2.399
  537   2HB   HIS 129          2HB       HIS 129 -22.286   4.912   1.040
  538    HD1  HIS 129           HD1      HIS 129 -21.228   7.295   0.290
  539    HD2  HIS 129           HD2      HIS 129 -23.734   7.311   3.602
  540    HE1  HIS 129           HE1      HIS 129 -21.985   9.677   0.556
  541    HE2  HIS 129           HE2      HIS 129 -23.629   9.622   2.459
  542    H    VAL 130           H        VAL 130 -22.648   2.331   3.909
  543    HA   VAL 130           HA       VAL 130 -23.290   0.750   1.626
  544    HB   VAL 130           HB       VAL 130 -22.141   0.263   4.271
  545    H    SER 131           H        SER 131 -25.241  -0.138   1.119
  546    HA   SER 131           HA       SER 131 -27.504   0.714   2.498
  547   1HB   SER 131          1HB       SER 131 -28.364  -1.432   0.986
  548   2HB   SER 131          2HB       SER 131 -28.195   0.225   0.394
  549    HG   SER 131           HG       SER 131 -27.075  -1.336  -0.901
  550    H    ALA 132           H        ALA 132 -29.051  -0.508   3.680
  551    HA   ALA 132           HA       ALA 132 -28.112  -1.962   5.800
  552   1HB   ALA 132          1HB       ALA 132 -30.303  -0.980   5.816
  553   2HB   ALA 132          2HB       ALA 132 -30.854  -2.098   4.568
  554   3HB   ALA 132          3HB       ALA 132 -30.432  -2.702   6.170
  555    H    LYS 133           H        LYS 133 -29.533  -3.321   2.822
  556    HA   LYS 133           HA       LYS 133 -29.320  -5.998   3.556
  557   1HB   LYS 133          1HB       LYS 133 -30.170  -4.603   1.319
  558   2HB   LYS 133          2HB       LYS 133 -28.859  -5.622   0.740
  559   1HG   LYS 133          1HG       LYS 133 -31.123  -6.677   2.398
  560   2HG   LYS 133          2HG       LYS 133 -31.171  -6.608   0.641
  561   1HD   LYS 133          1HD       LYS 133 -29.661  -8.290   0.393
  562   2HD   LYS 133          2HD       LYS 133 -28.787  -7.860   1.865
  563   1HE   LYS 133          1HE       LYS 133 -31.531  -9.091   1.901
  564   2HE   LYS 133          2HE       LYS 133 -30.057 -10.056   1.899
  565   1HZ   LYS 133          1HZ       LYS 133 -30.744  -8.014   3.948
  566   2HZ   LYS 133          2HZ       LYS 133 -30.931  -9.685   4.138
  567   3HZ   LYS 133          3HZ       LYS 133 -29.385  -9.022   3.953
  568    H    THR 134           H        THR 134 -26.999  -3.884   1.998
  569    HA   THR 134           HA       THR 134 -25.038  -5.913   1.587
  570    HB   THR 134           HB       THR 134 -24.769  -2.942   1.491
  571    HG1  THR 134           HG1      THR 134 -25.389  -3.076  -0.573
  572    H    ARG 135           H        ARG 135 -26.050  -4.500   4.269
  573    HA   ARG 135           HA       ARG 135 -23.497  -3.801   5.470
  574   1HB   ARG 135          1HB       ARG 135 -25.333  -2.284   6.033
  575   2HB   ARG 135          2HB       ARG 135 -26.328  -3.631   6.547
  576   1HG   ARG 135          1HG       ARG 135 -23.722  -3.150   7.912
  577   2HG   ARG 135          2HG       ARG 135 -25.108  -2.158   8.318
  578   1HD   ARG 135          1HD       ARG 135 -26.372  -4.101   8.905
  579   2HD   ARG 135          2HD       ARG 135 -25.071  -5.143   8.369
  580    HE   ARG 135           HE       ARG 135 -23.791  -4.525  10.259
  581   1HH1  ARG 135          1HH1      ARG 135 -27.019  -3.148  10.260
  582   1HH2  ARG 135          1HH2      ARG 135 -23.776  -4.070  12.491
  583   2HH1  ARG 135          2HH1      ARG 135 -27.006  -2.799  11.958
  584   2HH2  ARG 135          2HH2      ARG 135 -25.159  -3.327  13.232
  585    H    GLU 136           H        GLU 136 -26.225  -5.881   5.545
  586    HA   GLU 136           HA       GLU 136 -25.231  -7.667   7.561
  587   1HB   GLU 136          1HB       GLU 136 -27.576  -7.894   5.717
  588   2HB   GLU 136          2HB       GLU 136 -27.254  -8.967   7.053
  589   1HG   GLU 136          1HG       GLU 136 -27.837  -7.418   8.606
  590   2HG   GLU 136          2HG       GLU 136 -27.482  -6.067   7.545
  591    H    LYS 137           H        LYS 137 -25.328  -7.362   4.136
  592    HA   LYS 137           HA       LYS 137 -24.816  -9.911   3.220
  593   1HB   LYS 137          1HB       LYS 137 -25.327  -7.994   1.777
  594   2HB   LYS 137          2HB       LYS 137 -23.764  -7.290   2.170
  595   1HG   LYS 137          1HG       LYS 137 -22.838  -9.536   1.266
  596   2HG   LYS 137          2HG       LYS 137 -24.398  -9.621   0.442
  597   1HD   LYS 137          1HD       LYS 137 -22.569  -7.235   0.293
  598   2HD   LYS 137          2HD       LYS 137 -22.517  -8.562  -0.866
  599   1HE   LYS 137          1HE       LYS 137 -24.783  -6.665  -0.334
  600   2HE   LYS 137          2HE       LYS 137 -23.842  -6.826  -1.811
  601   1HZ   LYS 137          1HZ       LYS 137 -24.753  -9.106  -2.028
  602   2HZ   LYS 137          2HZ       LYS 137 -25.765  -8.798  -0.710
  603   3HZ   LYS 137          3HZ       LYS 137 -25.931  -7.896  -2.130
  604    H    VAL 138           H        VAL 138 -22.518  -7.460   4.110
  605    HA   VAL 138           HA       VAL 138 -20.322  -9.266   3.677
  606    HB   VAL 138           HB       VAL 138 -18.920  -7.564   3.545
  607    H    GLU 139           H        GLU 139 -22.069  -7.916   6.428
  608    HA   GLU 139           HA       GLU 139 -20.240  -8.633   8.404
  609   1HB   GLU 139          1HB       GLU 139 -23.213  -8.202   8.372
  610   2HB   GLU 139          2HB       GLU 139 -22.352  -8.636   9.828
  611   1HG   GLU 139          1HG       GLU 139 -20.926  -6.524   8.685
  612   2HG   GLU 139          2HG       GLU 139 -22.631  -6.089   8.586
  613    H    ALA 140           H        ALA 140 -22.894 -10.312   6.856
  614    HA   ALA 140           HA       ALA 140 -22.784 -12.639   8.388
  615   1HB   ALA 140          1HB       ALA 140 -23.528 -12.518   5.472
  616   2HB   ALA 140          2HB       ALA 140 -24.608 -12.033   6.778
  617   3HB   ALA 140          3HB       ALA 140 -24.056 -13.704   6.666
  618    H    ALA 141           H        ALA 141 -21.066 -11.627   5.535
  619    HA   ALA 141           HA       ALA 141 -19.656 -14.006   5.042
  620   1HB   ALA 141          1HB       ALA 141 -19.844 -12.262   3.352
  621   2HB   ALA 141          2HB       ALA 141 -18.146 -12.589   3.704
  622   3HB   ALA 141          3HB       ALA 141 -18.925 -11.154   4.369
  623    H    MET 142           H        MET 142 -18.853 -11.048   6.799
  624    HA   MET 142           HA       MET 142 -16.300 -11.642   7.615
  625   1HB   MET 142          1HB       MET 142 -18.483 -10.186   9.101
  626   2HB   MET 142          2HB       MET 142 -16.802 -10.181   9.573
  627   1HG   MET 142          1HG       MET 142 -16.218  -9.054   7.490
  628   2HG   MET 142          2HG       MET 142 -17.923  -9.056   7.028
  629   1HE   MET 142          1HE       MET 142 -15.959  -6.613   7.181
  630   2HE   MET 142          2HE       MET 142 -17.619  -6.138   6.826
  631   3HE   MET 142          3HE       MET 142 -16.733  -5.335   8.121
  632    H    ALA 143           H        ALA 143 -19.357 -12.452   8.953
  633    HA   ALA 143           HA       ALA 143 -18.572 -13.546  11.402
  634   1HB   ALA 143          1HB       ALA 143 -20.808 -14.457  11.521
  635   2HB   ALA 143          2HB       ALA 143 -21.032 -14.172   9.793
  636   3HB   ALA 143          3HB       ALA 143 -20.846 -12.809  10.899
  637    H    GLU 144           H        GLU 144 -19.344 -15.202   8.360
  638    HA   GLU 144           HA       GLU 144 -19.073 -17.799   9.286
  639   1HB   GLU 144          1HB       GLU 144 -18.485 -16.783   6.550
  640   2HB   GLU 144          2HB       GLU 144 -18.878 -18.434   6.983
  641   1HG   GLU 144          1HG       GLU 144 -20.967 -16.994   8.008
  642   2HG   GLU 144          2HG       GLU 144 -20.578 -16.172   6.506
  643    H    LEU 145           H        LEU 145 -16.779 -15.740   7.639
  644    HA   LEU 145           HA       LEU 145 -14.654 -17.624   7.767
  645   1HB   LEU 145          1HB       LEU 145 -14.330 -14.697   7.270
  646   2HB   LEU 145          2HB       LEU 145 -13.453 -16.041   6.590
  647    HG   LEU 145           HG       LEU 145 -16.338 -15.844   5.917
  648    H    ASN 146           H        ASN 146 -15.825 -15.133   9.830
  649    HA   ASN 146           HA       ASN 146 -15.243 -14.418  11.889
  650   1HB   ASN 146          1HB       ASN 146 -14.600 -16.690  12.466
  651   2HB   ASN 146          2HB       ASN 146 -13.054 -16.447  11.693
  652   1HD2  ASN 146          1HD2      ASN 146 -15.076 -15.420  14.308
  653   1HD2  ASN 146          1HD2      ASN 146 -13.789 -14.954  15.356
  654    H    TYR 147           H        TYR 147 -14.908 -12.718  10.277
  655    HA   TYR 147           HA       TYR 147 -12.299 -11.969   9.463
  656   1HB   TYR 147          1HB       TYR 147 -14.376 -11.323   8.245
  657   2HB   TYR 147          2HB       TYR 147 -14.773 -10.250   9.582
  658    HD1  TYR 147           HD1      TYR 147 -14.759  -8.204   8.275
  659    HD2  TYR 147           HD2      TYR 147 -11.323 -10.710   8.389
  660    HE1  TYR 147           HE1      TYR 147 -13.427  -6.432   7.245
  661    HE2  TYR 147           HE2      TYR 147  -9.991  -8.918   7.389
  662    HH   TYR 147           HH       TYR 147 -10.841  -5.835   7.264
  663    H    ILE 148           H        ILE 148 -10.813 -10.819  10.396
  664    HA   ILE 148           HA       ILE 148 -11.507  -8.998  12.578
  665    HB   ILE 148           HB       ILE 148  -9.113 -10.853  12.540
  666    HA   PRO 149           HA       PRO 149  -9.269  -6.544   9.556
  667   1HB   PRO 149          1HB       PRO 149  -9.618  -4.152  10.778
  668   2HB   PRO 149          2HB       PRO 149 -10.892  -4.934   9.834
  669   1HG   PRO 149          1HG       PRO 149 -10.511  -4.852  12.796
  670   2HG   PRO 149          2HG       PRO 149 -11.996  -4.690  11.845
  671   1HD   PRO 149          1HD       PRO 149 -11.275  -6.991  13.101
  672   2HD   PRO 149          2HD       PRO 149 -12.248  -6.967  11.617
  673    H    ASN 150           H        ASN 150  -7.363  -4.948   9.690
  674    HA   ASN 150           HA       ASN 150  -5.701  -5.682  11.971
  675   1HB   ASN 150          1HB       ASN 150  -5.208  -5.320   9.048
  676   2HB   ASN 150          2HB       ASN 150  -3.956  -4.750  10.155
  677   1HD2  ASN 150          1HD2      ASN 150  -4.616  -7.156   8.245
  678   1HD2  ASN 150          1HD2      ASN 150  -3.928  -8.482   9.132
  679    H    ARG 151           H        ARG 151  -5.368  -4.063  13.322
  680    HA   ARG 151           HA       ARG 151  -6.540  -1.556  13.044
  681   1HB   ARG 151          1HB       ARG 151  -5.766  -2.826  15.152
  682   2HB   ARG 151          2HB       ARG 151  -4.243  -2.005  14.870
  683   1HG   ARG 151          1HG       ARG 151  -5.509  -0.735  16.443
  684   2HG   ARG 151          2HG       ARG 151  -5.449   0.158  14.934
  685   1HD   ARG 151          1HD       ARG 151  -7.689  -1.136  14.503
  686   2HD   ARG 151          2HD       ARG 151  -7.712  -1.195  16.254
  687    HE   ARG 151           HE       ARG 151  -7.311   1.368  15.951
  688   1HH1  ARG 151          1HH1      ARG 151  -9.430  -0.693  14.067
  689   1HH2  ARG 151          1HH2      ARG 151  -8.808   3.038  15.501
  690   2HH1  ARG 151          2HH1      ARG 151 -10.568   0.573  13.731
  691   2HH2  ARG 151          2HH2      ARG 151 -10.215   2.694  14.542
  692    H    CYS 152           H        CYS 152  -3.393  -2.604  11.991
  693    HA   CYS 152           HA       CYS 152  -2.310   0.074  11.864
  694   1HB   CYS 152          1HB       CYS 152  -1.112  -2.306  12.023
  695   2HB   CYS 152          2HB       CYS 152  -1.156  -2.135  10.271
  696    H    ALA 153           H        ALA 153  -3.242  -2.348   9.490
  697    HA   ALA 153           HA       ALA 153  -3.081  -0.825   7.230
  698   1HB   ALA 153          1HB       ALA 153  -5.239  -2.839   7.860
  699   2HB   ALA 153          2HB       ALA 153  -4.806  -2.263   6.252
  700   3HB   ALA 153          3HB       ALA 153  -3.648  -3.200   7.194
  701    H    GLN 154           H        GLN 154  -5.623  -0.873   9.637
  702    HA   GLN 154           HA       GLN 154  -7.434   0.855   8.315
  703   1HB   GLN 154          1HB       GLN 154  -7.087   0.205  11.240
  704   2HB   GLN 154          2HB       GLN 154  -8.465   1.030  10.536
  705   1HG   GLN 154          1HG       GLN 154  -8.677  -1.048   9.044
  706   2HG   GLN 154          2HG       GLN 154  -7.644  -1.812  10.244
  707    H    GLN 155           H        GLN 155  -4.970   1.294  10.819
  708    HA   GLN 155           HA       GLN 155  -5.315   4.050  11.209
  709   1HB   GLN 155          1HB       GLN 155  -3.073   2.140  11.693
  710   2HB   GLN 155          2HB       GLN 155  -2.808   3.857  11.927
  711   1HG   GLN 155          1HG       GLN 155  -4.275   1.923  13.545
  712   2HG   GLN 155          2HG       GLN 155  -3.480   3.427  14.019
  713    H    LEU 156           H        LEU 156  -3.092   2.281   9.108
  714    HA   LEU 156           HA       LEU 156  -1.820   4.520   7.988
  715   1HB   LEU 156          1HB       LEU 156  -1.270   1.978   7.971
  716   2HB   LEU 156          2HB       LEU 156  -2.266   1.945   6.529
  717    HG   LEU 156           HG       LEU 156  -0.754   3.448   5.386
  718    H    ALA 157           H        ALA 157  -4.131   2.385   6.440
  719    HA   ALA 157           HA       ALA 157  -4.723   3.956   4.234
  720   1HB   ALA 157          1HB       ALA 157  -6.670   2.066   5.537
  721   2HB   ALA 157          2HB       ALA 157  -6.657   2.585   3.850
  722   3HB   ALA 157          3HB       ALA 157  -5.352   1.578   4.473
  723    H    GLY 158           H        GLY 158  -6.028   4.219   7.450
  724   1HA   GLY 158          1HA       GLY 158  -7.691   5.572   8.316
  725   2HA   GLY 158          2HA       GLY 158  -8.206   5.926   6.672
  726    H    LYS 159           H        LYS 159  -4.912   6.414   7.003
  727    HA   LYS 159           HA       LYS 159  -5.235   9.199   7.789
  728   1HB   LYS 159          1HB       LYS 159  -3.542   7.637   8.910
  729   2HB   LYS 159          2HB       LYS 159  -2.637   7.781   7.416
  730   1HG   LYS 159          1HG       LYS 159  -2.890  10.336   7.830
  731   2HG   LYS 159          2HG       LYS 159  -3.162   9.835   9.501
  732   1HD   LYS 159          1HD       LYS 159  -0.852  10.267   9.324
  733   2HD   LYS 159          2HD       LYS 159  -1.006   8.507   9.269
  734   1HE   LYS 159          1HE       LYS 159   0.562   9.421   7.568
  735   2HE   LYS 159          2HE       LYS 159  -0.780   8.499   6.895
  736   1HZ   LYS 159          1HZ       LYS 159  -1.290  11.336   7.134
  737   2HZ   LYS 159          2HZ       LYS 159  -0.053  10.926   6.044
  738   3HZ   LYS 159          3HZ       LYS 159  -1.602  10.270   5.851
  739    H    GLN 160           H        GLN 160  -6.226   8.715   5.323
  740    HA   GLN 160           HA       GLN 160  -4.465   8.860   3.171
  741   1HB   GLN 160          1HB       GLN 160  -7.287   9.770   3.458
  742   2HB   GLN 160          2HB       GLN 160  -6.440   9.726   1.942
  743   1HG   GLN 160          1HG       GLN 160  -6.556   7.488   1.778
  744   2HG   GLN 160          2HG       GLN 160  -6.495   7.249   3.515
  745    H    SER 161           H        SER 161  -6.616  11.517   3.982
  746    HA   SER 161           HA       SER 161  -4.602  13.402   3.046
  747   1HB   SER 161          1HB       SER 161  -7.166  14.501   3.860
  748   2HB   SER 161          2HB       SER 161  -6.322  14.634   2.319
  749    HG   SER 161           HG       SER 161  -7.172  12.665   1.697
  750    H    LEU 162           H        LEU 162  -4.669  12.039   5.781
  751    HA   LEU 162           HA       LEU 162  -4.894  14.382   7.501
  752   1HB   LEU 162          1HB       LEU 162  -4.730  11.456   8.029
  753   2HB   LEU 162          2HB       LEU 162  -4.402  12.604   9.305
  754    HG   LEU 162           HG       LEU 162  -6.747  13.574   8.660

  No H/Q in entry =         754
  Start of MODEL   14
    1    H1   MET   1           H1       MET   1   2.380  21.039   7.513
    2    H2   MET   1           H2       MET   1   3.987  21.469   7.239
    3    H3   MET   1           H3       MET   1   2.811  22.670   7.433
    4    HA   MET   1           HA       MET   1   1.757  22.109   5.410
    5   1HB   MET   1          1HB       MET   1   3.747  23.585   5.280
    6   2HB   MET   1          2HB       MET   1   4.753  22.174   4.984
    7   1HG   MET   1          1HG       MET   1   3.618  21.746   2.902
    8   2HG   MET   1          2HG       MET   1   2.486  23.060   3.211
    9   1HE   MET   1          1HE       MET   1   5.993  21.972   2.112
   10   2HE   MET   1          2HE       MET   1   6.908  23.476   2.007
   11   3HE   MET   1          3HE       MET   1   6.476  22.815   3.583
   12    H    LYS   2           H        LYS   2   4.745  20.160   5.500
   13    HA   LYS   2           HA       LYS   2   3.239  17.789   4.768
   14   1HB   LYS   2          1HB       LYS   2   3.689  18.691   2.584
   15   2HB   LYS   2          2HB       LYS   2   5.371  18.994   2.997
   16   1HG   LYS   2          1HG       LYS   2   5.531  16.455   3.347
   17   2HG   LYS   2          2HG       LYS   2   4.012  16.382   2.455
   18   1HD   LYS   2          1HD       LYS   2   4.984  17.181   0.496
   19   2HD   LYS   2          2HD       LYS   2   6.359  17.883   1.351
   20   1HE   LYS   2          1HE       LYS   2   5.817  14.931   1.092
   21   2HE   LYS   2          2HE       LYS   2   6.939  15.838   0.079
   22   1HZ   LYS   2          1HZ       LYS   2   8.154  16.442   2.121
   23   2HZ   LYS   2          2HZ       LYS   2   7.133  15.431   3.017
   24   3HZ   LYS   2          3HZ       LYS   2   8.151  14.772   1.832
   25    HA   PRO   3           HA       PRO   3   6.412  16.426   7.628
   26   1HB   PRO   3          1HB       PRO   3   5.313  13.767   7.212
   27   2HB   PRO   3          2HB       PRO   3   5.399  14.722   8.692
   28   1HG   PRO   3          1HG       PRO   3   3.067  14.228   7.393
   29   2HG   PRO   3          2HG       PRO   3   3.353  15.698   8.346
   30   1HD   PRO   3          1HD       PRO   3   3.383  15.312   5.384
   31   2HD   PRO   3          2HD       PRO   3   2.833  16.708   6.339
   32    H    VAL   4           H        VAL   4   8.016  14.618   7.622
   33    HA   VAL   4           HA       VAL   4   9.196  14.433   4.981
   34    HB   VAL   4           HB       VAL   4  10.380  13.198   7.413
   35    H    THR   5           H        THR   5   9.865  12.469   4.047
   36    HA   THR   5           HA       THR   5   8.896   9.999   5.287
   37    HB   THR   5           HB       THR   5   7.953   9.304   2.976
   38    HG1  THR   5           HG1      THR   5   8.371  12.028   2.630
   39    H    LEU   6           H        LEU   6   9.506   8.095   3.761
   40    HA   LEU   6           HA       LEU   6  12.357   8.265   3.506
   41   1HB   LEU   6          1HB       LEU   6  11.683   6.002   2.070
   42   2HB   LEU   6          2HB       LEU   6  12.192   6.069   3.743
   43    HG   LEU   6           HG       LEU   6   9.630   6.399   4.188
   44    H    TYR   7           H        TYR   7   9.702   8.751   1.366
   45    HA   TYR   7           HA       TYR   7  11.004   8.411  -1.102
   46   1HB   TYR   7          1HB       TYR   7   8.643  10.021  -0.169
   47   2HB   TYR   7          2HB       TYR   7   9.235  10.173  -1.816
   48    HD1  TYR   7           HD1      TYR   7   7.489   8.054   0.567
   49    HD2  TYR   7           HD2      TYR   7   9.007   8.319  -3.394
   50    HE1  TYR   7           HE1      TYR   7   6.101   6.130  -0.088
   51    HE2  TYR   7           HE2      TYR   7   7.634   6.389  -4.060
   52    HH   TYR   7           HH       TYR   7   6.525   4.485  -3.064
   53    H    ASP   8           H        ASP   8  10.730  11.048   1.157
   54    HA   ASP   8           HA       ASP   8  11.826  13.104  -0.432
   55   1HB   ASP   8          1HB       ASP   8  11.453  12.668   2.540
   56   2HB   ASP   8          2HB       ASP   8  12.137  14.153   1.899
   57    H    VAL   9           H        VAL   9  13.190  11.242   2.281
   58    HA   VAL   9           HA       VAL   9  15.747  12.322   1.812
   59    HB   VAL   9           HB       VAL   9  16.259  11.522   3.786
   60    H    ALA  10           H        ALA  10  14.073   9.649   0.439
   61    HA   ALA  10           HA       ALA  10  16.372   8.326  -0.635
   62   1HB   ALA  10          1HB       ALA  10  13.534   8.260  -1.649
   63   2HB   ALA  10          2HB       ALA  10  14.817   7.121  -2.052
   64   3HB   ALA  10          3HB       ALA  10  14.189   7.193  -0.407
   65    H    GLU  11           H        GLU  11  14.206  10.841  -1.603
   66    HA   GLU  11           HA       GLU  11  15.086  11.132  -4.291
   67   1HB   GLU  11          1HB       GLU  11  13.175  12.279  -2.492
   68   2HB   GLU  11          2HB       GLU  11  14.033  13.568  -3.310
   69   1HG   GLU  11          1HG       GLU  11  12.451  11.329  -4.536
   70   2HG   GLU  11          2HG       GLU  11  12.130  13.056  -4.615
   71    H    TYR  12           H        TYR  12  15.780  12.601  -1.235
   72    HA   TYR  12           HA       TYR  12  17.618  14.569  -1.990
   73   1HB   TYR  12          1HB       TYR  12  16.385  13.746   0.273
   74   2HB   TYR  12          2HB       TYR  12  18.005  13.179   0.549
   75    HD1  TYR  12           HD1      TYR  12  16.614  16.318  -0.925
   76    HD2  TYR  12           HD2      TYR  12  19.119  14.519   1.994
   77    HE1  TYR  12           HE1      TYR  12  17.288  18.545  -0.134
   78    HE2  TYR  12           HE2      TYR  12  19.799  16.715   2.789
   79    HH   TYR  12           HH       TYR  12  19.670  18.922   2.490
   80    H    ALA  13           H        ALA  13  18.127  11.488  -0.473
   81    HA   ALA  13           HA       ALA  13  20.882  11.367  -0.667
   82   1HB   ALA  13          1HB       ALA  13  18.879   9.150  -0.446
   83   2HB   ALA  13          2HB       ALA  13  19.713   9.982   0.866
   84   3HB   ALA  13          3HB       ALA  13  20.614   8.938  -0.234
   85    H    GLY  14           H        GLY  14  18.561  10.838  -3.129
   86   1HA   GLY  14          1HA       GLY  14  20.664  10.387  -5.053
   87   2HA   GLY  14          2HA       GLY  14  18.948  10.565  -5.401
   88    H    VAL  15           H        VAL  15  17.919   8.585  -3.764
   89    HA   VAL  15           HA       VAL  15  18.779   6.168  -5.134
   90    HB   VAL  15           HB       VAL  15  18.629   4.853  -3.044
   91    H    SER  16           H        SER  16  17.035   4.488  -3.739
   92    HA   SER  16           HA       SER  16  14.431   5.685  -4.411
   93   1HB   SER  16          1HB       SER  16  13.627   3.547  -5.066
   94   2HB   SER  16          2HB       SER  16  15.226   3.687  -5.794
   95    HG   SER  16           HG       SER  16  16.026   2.286  -4.327
   96    H    VAL  17           H        VAL  17  12.666   4.167  -3.208
   97    HA   VAL  17           HA       VAL  17  13.080   4.769  -0.438
   98    HB   VAL  17           HB       VAL  17  10.806   3.907  -0.150
   99    H    ALA  18           H        ALA  18  13.697   2.221  -2.521
  100    HA   ALA  18           HA       ALA  18  13.430   0.068  -0.681
  101   1HB   ALA  18          1HB       ALA  18  14.954   0.244  -3.279
  102   2HB   ALA  18          2HB       ALA  18  14.630  -1.238  -2.378
  103   3HB   ALA  18          3HB       ALA  18  13.296  -0.322  -3.079
  104    H    THR  19           H        THR  19  15.918   2.408  -1.522
  105    HA   THR  19           HA       THR  19  18.001   0.987  -0.185
  106    HB   THR  19           HB       THR  19  18.269   3.882  -0.667
  107    HG1  THR  19           HG1      THR  19  18.484   2.389  -2.980
  108    H    VAL  20           H        VAL  20  16.121   3.877   0.428
  109    HA   VAL  20           HA       VAL  20  17.222   4.562   2.898
  110    HB   VAL  20           HB       VAL  20  14.535   5.204   1.705
  111    H    SER  21           H        SER  21  14.312   2.592   2.257
  112    HA   SER  21           HA       SER  21  13.501   2.349   4.906
  113   1HB   SER  21          1HB       SER  21  11.942   1.638   3.310
  114   2HB   SER  21          2HB       SER  21  13.122   0.637   2.469
  115    HG   SER  21           HG       SER  21  11.624   0.108   4.753
  116    H    ARG  22           H        ARG  22  16.068   0.793   3.122
  117    HA   ARG  22           HA       ARG  22  16.461  -1.345   4.933
  118   1HB   ARG  22          1HB       ARG  22  18.375   0.012   3.060
  119   2HB   ARG  22          2HB       ARG  22  18.680  -1.502   3.881
  120   1HG   ARG  22          1HG       ARG  22  16.411  -1.059   1.974
  121   2HG   ARG  22          2HG       ARG  22  17.963  -1.757   1.529
  122   1HD   ARG  22          1HD       ARG  22  17.246  -3.253   3.711
  123   2HD   ARG  22          2HD       ARG  22  15.693  -2.946   2.937
  124    HE   ARG  22           HE       ARG  22  17.375  -3.757   0.921
  125   1HH1  ARG  22          1HH1      ARG  22  16.196  -5.116   3.930
  126   1HH2  ARG  22          1HH2      ARG  22  17.542  -5.926   0.199
  127   2HH1  ARG  22          2HH1      ARG  22  16.308  -6.757   3.380
  128   2HH2  ARG  22          2HH2      ARG  22  17.068  -7.215   1.253
  129    H    VAL  23           H        VAL  23  18.015   1.795   4.512
  130    HA   VAL  23           HA       VAL  23  19.730   1.569   6.761
  131    HB   VAL  23           HB       VAL  23  18.714   4.107   5.504
  132    H    VAL  24           H        VAL  24  16.556   2.916   6.230
  133    HA   VAL  24           HA       VAL  24  16.035   3.980   8.732
  134    HB   VAL  24           HB       VAL  24  14.436   2.902   6.473
  135    H    ASN  25           H        ASN  25  15.942   0.724   7.483
  136    HA   ASN  25           HA       ASN  25  15.001  -0.394  10.011
  137   1HB   ASN  25          1HB       ASN  25  15.536  -1.434   7.258
  138   2HB   ASN  25          2HB       ASN  25  15.584  -2.575   8.594
  139   1HD2  ASN  25          1HD2      ASN  25  13.624  -0.714   6.499
  140   1HD2  ASN  25          1HD2      ASN  25  12.090  -1.263   7.107
  141    H    GLN  26           H        GLN  26  17.671   0.977   9.657
  142    HA   GLN  26           HA       GLN  26  19.750   0.809  10.506
  143   1HB   GLN  26          1HB       GLN  26  19.518  -1.798  11.794
  144   2HB   GLN  26          2HB       GLN  26  20.057  -0.271  12.457
  145   1HG   GLN  26          1HG       GLN  26  17.236  -1.210  12.125
  146   2HG   GLN  26          2HG       GLN  26  18.111  -1.041  13.641
  147    H    ALA  27           H        ALA  27  19.431   0.160   8.023
  148    HA   ALA  27           HA       ALA  27  19.939  -1.025   6.209
  149   1HB   ALA  27          1HB       ALA  27  22.460  -1.337   7.782
  150   2HB   ALA  27          2HB       ALA  27  22.291  -1.431   6.027
  151   3HB   ALA  27          3HB       ALA  27  21.957   0.083   6.863
  152    H    SER  28           H        SER  28  21.156  -2.993   5.343
  153    HA   SER  28           HA       SER  28  20.905  -5.436   6.794
  154   1HB   SER  28          1HB       SER  28  19.377  -5.879   4.454
  155   2HB   SER  28          2HB       SER  28  18.828  -6.014   6.124
  156    HG   SER  28           HG       SER  28  17.757  -4.231   5.863
  157    H    HIS  29           H        HIS  29  21.094  -3.824   3.711
  158    HA   HIS  29           HA       HIS  29  23.512  -5.304   3.031
  159   1HB   HIS  29          1HB       HIS  29  20.944  -5.394   1.502
  160   2HB   HIS  29          2HB       HIS  29  22.454  -5.359   0.596
  161    HD1  HIS  29           HD1      HIS  29  23.777  -7.181   3.072
  162    HD2  HIS  29           HD2      HIS  29  20.618  -8.058   0.522
  163    HE1  HIS  29           HE1      HIS  29  23.615  -9.682   3.038
  164    HE2  HIS  29           HE2      HIS  29  21.829 -10.196   1.337
  165    H    VAL  30           H        VAL  30  22.422  -2.462   3.681
  166    HA   VAL  30           HA       VAL  30  23.108  -0.980   1.320
  167    HB   VAL  30           HB       VAL  30  21.855  -0.362   3.922
  168    H    SER  31           H        SER  31  25.014   0.037   0.969
  169    HA   SER  31           HA       SER  31  27.241  -0.799   2.480
  170   1HB   SER  31          1HB       SER  31  28.219   1.214   0.937
  171   2HB   SER  31          2HB       SER  31  27.922  -0.418   0.330
  172    HG   SER  31           HG       SER  31  26.805   0.809  -1.060
  173    H    ALA  32           H        ALA  32  28.715   0.533   3.647
  174    HA   ALA  32           HA       ALA  32  27.658   2.084   5.636
  175   1HB   ALA  32          1HB       ALA  32  30.448   2.435   4.561
  176   2HB   ALA  32          2HB       ALA  32  29.944   1.087   5.578
  177   3HB   ALA  32          3HB       ALA  32  29.884   2.734   6.204
  178    H    LYS  33           H        LYS  33  29.140   3.270   2.616
  179    HA   LYS  33           HA       LYS  33  28.830   5.991   3.189
  180   1HB   LYS  33          1HB       LYS  33  29.982   4.575   1.147
  181   2HB   LYS  33          2HB       LYS  33  28.611   5.344   0.360
  182   1HG   LYS  33          1HG       LYS  33  30.623   6.714   0.192
  183   2HG   LYS  33          2HG       LYS  33  29.359   7.527   1.116
  184   1HD   LYS  33          1HD       LYS  33  30.654   6.296   3.123
  185   2HD   LYS  33          2HD       LYS  33  31.990   6.486   1.993
  186   1HE   LYS  33          1HE       LYS  33  31.806   8.825   1.991
  187   2HE   LYS  33          2HE       LYS  33  30.194   8.786   2.701
  188   1HZ   LYS  33          1HZ       LYS  33  32.525   7.755   4.188
  189   2HZ   LYS  33          2HZ       LYS  33  32.164   9.407   4.184
  190   3HZ   LYS  33          3HZ       LYS  33  31.035   8.298   4.792
  191    H    THR  34           H        THR  34  26.652   3.742   1.604
  192    HA   THR  34           HA       THR  34  24.720   5.657   0.862
  193    HB   THR  34           HB       THR  34  24.248   2.789   1.461
  194    HG1  THR  34           HG1      THR  34  25.368   2.385  -0.293
  195    H    ARG  35           H        ARG  35  25.060   3.543   3.641
  196    HA   ARG  35           HA       ARG  35  22.792   4.178   5.033
  197   1HB   ARG  35          1HB       ARG  35  24.284   2.478   5.860
  198   2HB   ARG  35          2HB       ARG  35  25.586   3.639   6.052
  199   1HG   ARG  35          1HG       ARG  35  23.090   4.074   7.593
  200   2HG   ARG  35          2HG       ARG  35  24.175   2.795   8.103
  201   1HD   ARG  35          1HD       ARG  35  26.005   4.458   8.099
  202   2HD   ARG  35          2HD       ARG  35  24.802   5.693   7.776
  203    HE   ARG  35           HE       ARG  35  23.821   5.224   9.931
  204   1HH1  ARG  35          1HH1      ARG  35  27.008   3.911   9.331
  205   1HH2  ARG  35          1HH2      ARG  35  24.322   4.961  12.147
  206   2HH1  ARG  35          2HH1      ARG  35  27.388   3.715  11.006
  207   2HH2  ARG  35          2HH2      ARG  35  25.854   4.296  12.614
  208    H    GLU  36           H        GLU  36  25.828   5.893   4.938
  209    HA   GLU  36           HA       GLU  36  25.065   7.983   6.715
  210   1HB   GLU  36          1HB       GLU  36  27.251   7.899   4.663
  211   2HB   GLU  36          2HB       GLU  36  27.075   9.145   5.868
  212   1HG   GLU  36          1HG       GLU  36  27.595   7.699   7.599
  213   2HG   GLU  36          2HG       GLU  36  27.360   6.277   6.599
  214    H    LYS  37           H        LYS  37  25.040   7.488   3.290
  215    HA   LYS  37           HA       LYS  37  24.438   9.953   2.242
  216   1HB   LYS  37          1HB       LYS  37  24.925   7.931   0.913
  217   2HB   LYS  37          2HB       LYS  37  23.396   7.244   1.428
  218   1HG   LYS  37          1HG       LYS  37  22.401   9.410   0.393
  219   2HG   LYS  37          2HG       LYS  37  23.904   9.411  -0.532
  220   1HD   LYS  37          1HD       LYS  37  22.129   6.991  -0.331
  221   2HD   LYS  37          2HD       LYS  37  21.908   8.223  -1.574
  222   1HE   LYS  37          1HE       LYS  37  24.361   6.543  -1.117
  223   2HE   LYS  37          2HE       LYS  37  23.218   6.398  -2.447
  224   1HZ   LYS  37          1HZ       LYS  37  23.836   8.780  -2.980
  225   2HZ   LYS  37          2HZ       LYS  37  25.146   8.577  -1.931
  226   3HZ   LYS  37          3HZ       LYS  37  25.003   7.599  -3.300
  227    H    VAL  38           H        VAL  38  22.237   7.528   3.375
  228    HA   VAL  38           HA       VAL  38  19.962   9.216   2.852
  229    HB   VAL  38           HB       VAL  38  18.617   7.480   2.868
  230    H    GLU  39           H        GLU  39  21.743   8.098   5.702
  231    HA   GLU  39           HA       GLU  39  19.872   8.946   7.595
  232   1HB   GLU  39          1HB       GLU  39  22.845   8.544   7.626
  233   2HB   GLU  39          2HB       GLU  39  21.969   9.085   9.035
  234   1HG   GLU  39          1HG       GLU  39  20.579   6.866   8.055
  235   2HG   GLU  39          2HG       GLU  39  22.293   6.450   8.010
  236    H    ALA  40           H        ALA  40  22.515  10.527   5.930
  237    HA   ALA  40           HA       ALA  40  22.370  12.971   7.254
  238   1HB   ALA  40          1HB       ALA  40  24.233  12.345   5.784
  239   2HB   ALA  40          2HB       ALA  40  23.161  12.487   4.390
  240   3HB   ALA  40          3HB       ALA  40  23.555  13.914   5.350
  241    H    ALA  41           H        ALA  41  20.721  11.747   4.436
  242    HA   ALA  41           HA       ALA  41  19.298  14.049   3.755
  243   1HB   ALA  41          1HB       ALA  41  18.582  11.147   3.342
  244   2HB   ALA  41          2HB       ALA  41  17.788  12.510   2.552
  245   3HB   ALA  41          3HB       ALA  41  19.488  12.172   2.230
  246    H    MET  42           H        MET  42  18.540  11.296   5.821
  247    HA   MET  42           HA       MET  42  15.972  11.968   6.567
  248   1HB   MET  42          1HB       MET  42  18.151  10.599   8.118
  249   2HB   MET  42          2HB       MET  42  16.504  10.728   8.683
  250   1HG   MET  42          1HG       MET  42  15.865   9.530   6.514
  251   2HG   MET  42          2HG       MET  42  17.585   9.131   6.402
  252   1HE   MET  42          1HE       MET  42  16.786   6.687   6.269
  253   2HE   MET  42          2HE       MET  42  18.238   6.651   7.269
  254   3HE   MET  42          3HE       MET  42  16.825   5.699   7.731
  255    H    ALA  43           H        ALA  43  19.058  12.894   7.817
  256    HA   ALA  43           HA       ALA  43  18.259  14.205  10.160
  257   1HB   ALA  43          1HB       ALA  43  20.729  14.598   8.492
  258   2HB   ALA  43          2HB       ALA  43  20.523  13.431   9.801
  259   3HB   ALA  43          3HB       ALA  43  20.510  15.159  10.152
  260    H    GLU  44           H        GLU  44  19.103  15.589   6.996
  261    HA   GLU  44           HA       GLU  44  18.830  18.260   7.679
  262   1HB   GLU  44          1HB       GLU  44  18.188  17.043   5.033
  263   2HB   GLU  44          2HB       GLU  44  18.672  18.693   5.341
  264   1HG   GLU  44          1HG       GLU  44  20.787  17.478   6.369
  265   2HG   GLU  44          2HG       GLU  44  20.271  16.230   5.240
  266    H    LEU  45           H        LEU  45  16.534  16.066   6.263
  267    HA   LEU  45           HA       LEU  45  14.382  17.909   6.184
  268   1HB   LEU  45          1HB       LEU  45  14.117  14.925   6.108
  269   2HB   LEU  45          2HB       LEU  45  13.150  16.133   5.306
  270    HG   LEU  45           HG       LEU  45  16.025  15.876   4.563
  271    H    ASN  46           H        ASN  46  15.573  15.719   8.577
  272    HA   ASN  46           HA       ASN  46  14.976  15.272  10.719
  273   1HB   ASN  46          1HB       ASN  46  14.535  17.653  10.998
  274   2HB   ASN  46          2HB       ASN  46  12.950  17.434  10.303
  275   1HD2  ASN  46          1HD2      ASN  46  14.964  16.704  13.020
  276   1HD2  ASN  46          1HD2      ASN  46  13.674  16.422  14.129
  277    H    TYR  47           H        TYR  47  14.403  13.572   9.065
  278    HA   TYR  47           HA       TYR  47  11.882  12.835   8.332
  279   1HB   TYR  47          1HB       TYR  47  13.958  11.853   7.492
  280   2HB   TYR  47          2HB       TYR  47  14.183  11.014   9.017
  281    HD1  TYR  47           HD1      TYR  47  10.784  11.188   7.736
  282    HD2  TYR  47           HD2      TYR  47  14.399   8.953   7.693
  283    HE1  TYR  47           HE1      TYR  47   9.565   9.232   6.894
  284    HE2  TYR  47           HE2      TYR  47  13.191   7.004   6.841
  285    HH   TYR  47           HH       TYR  47   9.698   7.104   6.306
  286    H    ILE  48           H        ILE  48  12.667  10.117   9.917
  287    HA   ILE  48           HA       ILE  48  12.016   9.000  11.802
  288    HB   ILE  48           HB       ILE  48  10.639  11.583  12.462
  289    HA   PRO  49           HA       PRO  49   8.745   7.660   9.120
  290   1HB   PRO  49          1HB       PRO  49   8.929   5.047   9.697
  291   2HB   PRO  49          2HB       PRO  49  10.172   5.891   8.762
  292   1HG   PRO  49          1HG       PRO  49  10.185   5.052  11.620
  293   2HG   PRO  49          2HG       PRO  49  11.514   5.067  10.443
  294   1HD   PRO  49          1HD       PRO  49  11.037   7.000  12.396
  295   2HD   PRO  49          2HD       PRO  49  12.071   7.213  10.974
  296    H    ASN  50           H        ASN  50   6.888   5.924   9.373
  297    HA   ASN  50           HA       ASN  50   5.416   6.632  11.788
  298   1HB   ASN  50          1HB       ASN  50   4.712   6.101   8.941
  299   2HB   ASN  50          2HB       ASN  50   3.588   5.477  10.154
  300   1HD2  ASN  50          1HD2      ASN  50   3.445   7.620   8.118
  301   1HD2  ASN  50          1HD2      ASN  50   2.920   9.022   8.993
  302    H    ARG  51           H        ARG  51   5.148   5.079  13.243
  303    HA   ARG  51           HA       ARG  51   6.427   2.613  13.028
  304   1HB   ARG  51          1HB       ARG  51   5.712   3.975  15.099
  305   2HB   ARG  51          2HB       ARG  51   4.226   3.055  14.968
  306   1HG   ARG  51          1HG       ARG  51   5.686   1.977  16.528
  307   2HG   ARG  51          2HG       ARG  51   5.543   0.971  15.099
  308   1HD   ARG  51          1HD       ARG  51   7.679   2.125  14.327
  309   2HD   ARG  51          2HD       ARG  51   7.825   2.654  15.992
  310    HE   ARG  51           HE       ARG  51   7.522   0.076  16.381
  311   1HH1  ARG  51          1HH1      ARG  51   9.489   1.679  13.954
  312   1HH2  ARG  51          1HH2      ARG  51   9.060  -1.597  16.290
  313   2HH1  ARG  51          2HH1      ARG  51  10.651   0.394  13.880
  314   2HH2  ARG  51          2HH2      ARG  51  10.413  -1.463  15.211
  315    H    CYS  52           H        CYS  52   3.231   3.468  11.989
  316    HA   CYS  52           HA       CYS  52   2.231   0.751  12.143
  317   1HB   CYS  52          1HB       CYS  52   0.950   3.111  12.162
  318   2HB   CYS  52          2HB       CYS  52   0.910   2.782  10.434
  319    H    ALA  53           H        ALA  53   3.016   3.010   9.563
  320    HA   ALA  53           HA       ALA  53   2.874   1.329   7.424
  321   1HB   ALA  53          1HB       ALA  53   3.404   3.751   7.318
  322   2HB   ALA  53          2HB       ALA  53   5.052   3.385   7.827
  323   3HB   ALA  53          3HB       ALA  53   4.445   2.770   6.289
  324    H    GLN  54           H        GLN  54   5.421   1.570   9.814
  325    HA   GLN  54           HA       GLN  54   7.261  -0.201   8.580
  326   1HB   GLN  54          1HB       GLN  54   6.949   0.614  11.468
  327   2HB   GLN  54          2HB       GLN  54   8.343  -0.187  10.772
  328   1HG   GLN  54          1HG       GLN  54   8.402   1.856   9.177
  329   2HG   GLN  54          2HG       GLN  54   7.429   2.621  10.425
  330    H    GLN  55           H        GLN  55   4.798  -0.483  11.079
  331    HA   GLN  55           HA       GLN  55   5.231  -3.183  11.744
  332   1HB   GLN  55          1HB       GLN  55   2.965  -1.276  12.090
  333   2HB   GLN  55          2HB       GLN  55   2.731  -2.970  12.476
  334   1HG   GLN  55          1HG       GLN  55   4.214  -0.884  13.883
  335   2HG   GLN  55          2HG       GLN  55   3.420  -2.329  14.512
  336    H    LEU  56           H        LEU  56   2.979  -1.647   9.504
  337    HA   LEU  56           HA       LEU  56   1.742  -3.995   8.589
  338   1HB   LEU  56          1HB       LEU  56   1.151  -1.486   8.291
  339   2HB   LEU  56          2HB       LEU  56   2.189  -1.580   6.877
  340    HG   LEU  56           HG       LEU  56   0.756  -3.283   5.901
  341    H    ALA  57           H        ALA  57   4.030  -2.004   6.885
  342    HA   ALA  57           HA       ALA  57   4.686  -3.734   4.842
  343   1HB   ALA  57          1HB       ALA  57   5.364  -1.322   5.019
  344   2HB   ALA  57          2HB       ALA  57   6.711  -1.847   6.028
  345   3HB   ALA  57          3HB       ALA  57   6.588  -2.405   4.359
  346    H    GLY  58           H        GLY  58   5.874  -3.817   8.105
  347   1HA   GLY  58          1HA       GLY  58   7.588  -5.096   9.043
  348   2HA   GLY  58          2HA       GLY  58   7.959  -5.726   7.444
  349    H    LYS  59           H        LYS  59   4.757  -6.008   7.651
  350    HA   LYS  59           HA       LYS  59   4.735  -8.540   9.095
  351   1HB   LYS  59          1HB       LYS  59   3.118  -6.589   9.560
  352   2HB   LYS  59          2HB       LYS  59   2.334  -7.098   8.079
  353   1HG   LYS  59          1HG       LYS  59   2.328  -9.438   9.233
  354   2HG   LYS  59          2HG       LYS  59   2.485  -8.475  10.704
  355   1HD   LYS  59          1HD       LYS  59   0.173  -8.796  10.397
  356   2HD   LYS  59          2HD       LYS  59   0.492  -7.149   9.853
  357   1HE   LYS  59          1HE       LYS  59  -0.982  -8.283   8.292
  358   2HE   LYS  59          2HE       LYS  59   0.573  -7.945   7.537
  359   1HZ   LYS  59          1HZ       LYS  59   0.858 -10.442   8.642
  360   2HZ   LYS  59          2HZ       LYS  59  -0.700 -10.448   7.977
  361   3HZ   LYS  59          3HZ       LYS  59   0.631 -10.080   7.002
  362    H    GLN  60           H        GLN  60   5.941  -8.470   6.512
  363    HA   GLN  60           HA       GLN  60   4.204  -9.222   4.450
  364   1HB   GLN  60          1HB       GLN  60   7.074  -9.989   4.791
  365   2HB   GLN  60          2HB       GLN  60   6.167 -10.013   3.309
  366   1HG   GLN  60          1HG       GLN  60   6.427  -7.841   2.952
  367   2HG   GLN  60          2HG       GLN  60   6.226  -7.435   4.651
  368    H    SER  61           H        SER  61   6.331 -11.229   6.416
  369    HA   SER  61           HA       SER  61   4.657 -13.555   5.758
  370   1HB   SER  61          1HB       SER  61   7.156 -14.195   7.058
  371   2HB   SER  61          2HB       SER  61   6.555 -14.716   5.486
  372    HG   SER  61           HG       SER  61   7.369 -12.838   4.575
  373    H    LEU  62           H        LEU  62   4.233 -11.481   7.888
  374    HA   LEU  62           HA       LEU  62   4.397 -13.206  10.255
  375   1HB   LEU  62          1HB       LEU  62   5.453 -10.974  10.394
  376   2HB   LEU  62          2HB       LEU  62   3.901 -10.233  10.083
  377    HG   LEU  62           HG       LEU  62   3.044 -11.156  12.202
  378    H1   MET 101           H1       MET 101  -3.936 -20.836   9.405
  379    H2   MET 101           H2       MET 101  -2.975 -22.202   9.649
  380    H3   MET 101           H3       MET 101  -2.259 -20.679   9.513
  381    HA   MET 101           HA       MET 101  -1.946 -21.888   7.492
  382   1HB   MET 101          1HB       MET 101  -3.988 -23.310   7.807
  383   2HB   MET 101          2HB       MET 101  -4.959 -21.937   7.290
  384   1HG   MET 101          1HG       MET 101  -3.739 -21.939   5.141
  385   2HG   MET 101          2HG       MET 101  -2.887 -23.392   5.663
  386   1HE   MET 101          1HE       MET 101  -6.096 -21.853   4.225
  387   2HE   MET 101          2HE       MET 101  -7.327 -23.086   4.500
  388   3HE   MET 101          3HE       MET 101  -6.682 -22.164   5.858
  389    H    LYS 102           H        LYS 102  -4.916 -19.908   7.615
  390    HA   LYS 102           HA       LYS 102  -3.524 -17.639   6.488
  391   1HB   LYS 102          1HB       LYS 102  -4.029 -18.809   4.437
  392   2HB   LYS 102          2HB       LYS 102  -5.689 -19.081   4.946
  393   1HG   LYS 102          1HG       LYS 102  -5.891 -16.529   5.001
  394   2HG   LYS 102          2HG       LYS 102  -4.393 -16.526   4.070
  395   1HD   LYS 102          1HD       LYS 102  -5.391 -17.641   2.258
  396   2HD   LYS 102          2HD       LYS 102  -6.777 -18.149   3.225
  397   1HE   LYS 102          1HE       LYS 102  -6.128 -15.307   2.461
  398   2HE   LYS 102          2HE       LYS 102  -7.335 -16.325   1.677
  399   1HZ   LYS 102          1HZ       LYS 102  -8.483 -16.481   3.833
  400   2HZ   LYS 102          2HZ       LYS 102  -7.372 -15.392   4.498
  401   3HZ   LYS 102          3HZ       LYS 102  -8.408 -14.893   3.252
  402    HA   PRO 103           HA       PRO 103  -6.716 -15.997   9.185
  403   1HB   PRO 103          1HB       PRO 103  -5.633 -13.387   8.526
  404   2HB   PRO 103          2HB       PRO 103  -5.666 -14.215  10.082
  405   1HG   PRO 103          1HG       PRO 103  -3.379 -13.814   8.698
  406   2HG   PRO 103          2HG       PRO 103  -3.634 -15.225   9.741
  407   1HD   PRO 103          1HD       PRO 103  -3.808 -15.013   6.758
  408   2HD   PRO 103          2HD       PRO 103  -3.126 -16.314   7.764
  409    H    VAL 104           H        VAL 104  -8.296 -14.163   9.017
  410    HA   VAL 104           HA       VAL 104  -9.497 -14.225   6.380
  411    HB   VAL 104           HB       VAL 104 -10.621 -12.741   8.719
  412    H    THR 105           H        THR 105 -10.239 -12.271   5.331
  413    HA   THR 105           HA       THR 105  -9.117  -9.778   6.312
  414    HB   THR 105           HB       THR 105  -8.236  -9.290   3.936
  415    HG1  THR 105           HG1      THR 105  -8.662 -12.054   3.844
  416    H    LEU 106           H        LEU 106  -9.734  -8.005   4.633
  417    HA   LEU 106           HA       LEU 106 -12.595  -8.147   4.489
  418   1HB   LEU 106          1HB       LEU 106 -11.956  -6.026   2.854
  419   2HB   LEU 106          2HB       LEU 106 -12.378  -5.939   4.550
  420    HG   LEU 106           HG       LEU 106  -9.801  -6.261   4.899
  421    H    TYR 107           H        TYR 107 -10.021  -8.877   2.318
  422    HA   TYR 107           HA       TYR 107 -11.398  -8.701  -0.127
  423   1HB   TYR 107          1HB       TYR 107  -9.026 -10.272   0.848
  424   2HB   TYR 107          2HB       TYR 107  -9.667 -10.517  -0.769
  425    HD1  TYR 107           HD1      TYR 107  -7.772  -8.319   1.411
  426    HD2  TYR 107           HD2      TYR 107  -9.509  -8.727  -2.445
  427    HE1  TYR 107           HE1      TYR 107  -6.377  -6.469   0.596
  428    HE2  TYR 107           HE2      TYR 107  -8.126  -6.869  -3.276
  429    HH   TYR 107           HH       TYR 107  -5.476  -5.658  -1.555
  430    H    ASP 108           H        ASP 108 -10.976 -11.229   2.264
  431    HA   ASP 108           HA       ASP 108 -12.187 -13.352   0.914
  432   1HB   ASP 108          1HB       ASP 108 -11.717 -12.664   3.822
  433   2HB   ASP 108          2HB       ASP 108 -12.484 -14.173   3.356
  434    H    VAL 109           H        VAL 109 -13.457 -11.331   3.527
  435    HA   VAL 109           HA       VAL 109 -16.050 -12.327   3.170
  436    HB   VAL 109           HB       VAL 109 -16.504 -11.351   5.068
  437    H    ALA 110           H        ALA 110 -14.339  -9.837   1.528
  438    HA   ALA 110           HA       ALA 110 -16.628  -8.536   0.422
  439   1HB   ALA 110          1HB       ALA 110 -13.846  -8.683  -0.731
  440   2HB   ALA 110          2HB       ALA 110 -15.098  -7.512  -1.142
  441   3HB   ALA 110          3HB       ALA 110 -14.372  -7.496   0.465
  442    H    GLU 111           H        GLU 111 -14.570 -11.188  -0.408
  443    HA   GLU 111           HA       GLU 111 -15.574 -11.677  -3.021
  444   1HB   GLU 111          1HB       GLU 111 -13.583 -12.671  -1.265
  445   2HB   GLU 111          2HB       GLU 111 -14.537 -14.044  -1.778
  446   1HG   GLU 111          1HG       GLU 111 -13.172 -12.054  -3.580
  447   2HG   GLU 111          2HG       GLU 111 -12.637 -13.691  -3.238
  448    H    TYR 112           H        TYR 112 -16.133 -12.981   0.155
  449    HA   TYR 112           HA       TYR 112 -18.058 -14.926  -0.371
  450   1HB   TYR 112          1HB       TYR 112 -16.758 -13.922   1.777
  451   2HB   TYR 112          2HB       TYR 112 -18.360 -13.298   2.034
  452    HD1  TYR 112           HD1      TYR 112 -17.012 -16.579   0.861
  453    HD2  TYR 112           HD2      TYR 112 -19.520 -14.483   3.569
  454    HE1  TYR 112           HE1      TYR 112 -17.701 -18.711   1.871
  455    HE2  TYR 112           HE2      TYR 112 -20.211 -16.577   4.586
  456    HH   TYR 112           HH       TYR 112 -20.048 -18.818   4.562
  457    H    ALA 113           H        ALA 113 -18.392 -11.686   0.743
  458    HA   ALA 113           HA       ALA 113 -21.184 -11.505   0.520
  459   1HB   ALA 113          1HB       ALA 113 -20.047 -10.016   1.981
  460   2HB   ALA 113          2HB       ALA 113 -20.836  -9.048   0.734
  461   3HB   ALA 113          3HB       ALA 113 -19.102  -9.346   0.651
  462    H    GLY 114           H        GLY 114 -18.708 -11.340  -1.848
  463   1HA   GLY 114          1HA       GLY 114 -20.702 -10.624  -3.886
  464   2HA   GLY 114          2HA       GLY 114 -19.254 -11.585  -4.155
  465    H    VAL 115           H        VAL 115 -20.025  -8.507  -2.729
  466    HA   VAL 115           HA       VAL 115 -19.043  -6.675  -4.335
  467    HB   VAL 115           HB       VAL 115 -18.914  -5.213  -2.433
  468    H    SER 116           H        SER 116 -17.321  -5.070  -3.197
  469    HA   SER 116           HA       SER 116 -14.713  -6.372  -3.624
  470   1HB   SER 116          1HB       SER 116 -13.872  -4.320  -4.472
  471   2HB   SER 116          2HB       SER 116 -15.455  -4.521  -5.216
  472    HG   SER 116           HG       SER 116 -16.294  -3.019  -3.803
  473    H    VAL 117           H        VAL 117 -12.989  -4.605  -2.598
  474    HA   VAL 117           HA       VAL 117 -13.372  -5.021   0.226
  475    HB   VAL 117           HB       VAL 117 -11.108  -4.068   0.430
  476    H    ALA 118           H        ALA 118 -13.766  -2.591  -2.125
  477    HA   ALA 118           HA       ALA 118 -13.623  -0.310  -0.495
  478   1HB   ALA 118          1HB       ALA 118 -15.178  -0.748  -3.039
  479   2HB   ALA 118          2HB       ALA 118 -14.795   0.814  -2.315
  480   3HB   ALA 118          3HB       ALA 118 -13.503  -0.213  -2.934
  481    H    THR 119           H        THR 119 -16.071  -2.710  -1.123
  482    HA   THR 119           HA       THR 119 -18.169  -1.195   0.073
  483    HB   THR 119           HB       THR 119 -18.426  -4.123  -0.181
  484    HG1  THR 119           HG1      THR 119 -18.757  -2.871  -2.596
  485    H    VAL 120           H        VAL 120 -16.289  -4.028   0.956
  486    HA   VAL 120           HA       VAL 120 -17.435  -4.489   3.464
  487    HB   VAL 120           HB       VAL 120 -14.762  -5.271   2.350
  488    H    SER 121           H        SER 121 -14.517  -2.611   2.662
  489    HA   SER 121           HA       SER 121 -13.691  -2.173   5.290
  490   1HB   SER 121          1HB       SER 121 -12.086  -1.595   3.714
  491   2HB   SER 121          2HB       SER 121 -13.246  -0.755   2.692
  492    HG   SER 121           HG       SER 121 -11.734   0.182   4.765
  493    H    ARG 122           H        ARG 122 -16.145  -0.620   3.301
  494    HA   ARG 122           HA       ARG 122 -16.584   1.589   4.982
  495   1HB   ARG 122          1HB       ARG 122 -18.513   0.138   3.197
  496   2HB   ARG 122          2HB       ARG 122 -18.780   1.716   3.902
  497   1HG   ARG 122          1HG       ARG 122 -16.477   1.131   2.078
  498   2HG   ARG 122          2HG       ARG 122 -18.037   1.711   1.505
  499   1HD   ARG 122          1HD       ARG 122 -17.426   3.451   3.553
  500   2HD   ARG 122          2HD       ARG 122 -15.861   3.147   2.803
  501    HE   ARG 122           HE       ARG 122 -17.587   3.669   0.721
  502   1HH1  ARG 122          1HH1      ARG 122 -16.443   5.373   3.557
  503   1HH2  ARG 122          1HH2      ARG 122 -17.884   5.771  -0.202
  504   2HH1  ARG 122          2HH1      ARG 122 -16.668   6.949   2.863
  505   2HH2  ARG 122          2HH2      ARG 122 -17.465   7.171   0.732
  506    H    VAL 123           H        VAL 123 -18.002  -1.618   4.872
  507    HA   VAL 123           HA       VAL 123 -19.832  -1.150   7.025
  508    HB   VAL 123           HB       VAL 123 -18.828  -3.812   6.031
  509    H    VAL 124           H        VAL 124 -16.660  -2.554   6.668
  510    HA   VAL 124           HA       VAL 124 -16.185  -3.381   9.283
  511    HB   VAL 124           HB       VAL 124 -14.571  -2.562   6.922
  512    H    ASN 125           H        ASN 125 -16.170  -0.335   7.692
  513    HA   ASN 125           HA       ASN 125 -15.149   1.150  10.007
  514   1HB   ASN 125          1HB       ASN 125 -15.732   1.763   7.142
  515   2HB   ASN 125          2HB       ASN 125 -15.878   3.089   8.286
  516   1HD2  ASN 125          1HD2      ASN 125 -13.759   0.990   6.593
  517   1HD2  ASN 125          1HD2      ASN 125 -12.275   1.747   7.096
  518    H    GLN 126           H        GLN 126 -17.787  -0.320   9.891
  519    HA   GLN 126           HA       GLN 126 -19.854  -0.092  10.759
  520   1HB   GLN 126          1HB       GLN 126 -19.684   2.620  11.777
  521   2HB   GLN 126          2HB       GLN 126 -20.091   1.140  12.617
  522   1HG   GLN 126          1HG       GLN 126 -17.347   2.177  12.031
  523   2HG   GLN 126          2HG       GLN 126 -18.150   2.192  13.596
  524    H    ALA 127           H        ALA 127 -19.596   0.361   8.188
  525    HA   ALA 127           HA       ALA 127 -20.108   1.442   6.302
  526   1HB   ALA 127          1HB       ALA 127 -22.053   0.219   7.022
  527   2HB   ALA 127          2HB       ALA 127 -22.687   1.676   7.791
  528   3HB   ALA 127          3HB       ALA 127 -22.467   1.627   6.041
  529    H    SER 128           H        SER 128 -20.609   3.197   5.109
  530    HA   SER 128           HA       SER 128 -20.803   5.753   6.483
  531   1HB   SER 128          1HB       SER 128 -19.360   5.815   3.965
  532   2HB   SER 128          2HB       SER 128 -18.913   6.523   5.511
  533    HG   SER 128           HG       SER 128 -17.610   4.909   5.805
  534    H    HIS 129           H        HIS 129 -21.168   3.936   3.536
  535    HA   HIS 129           HA       HIS 129 -23.625   5.382   2.913
  536   1HB   HIS 129          1HB       HIS 129 -21.156   5.332   1.233
  537   2HB   HIS 129          2HB       HIS 129 -22.714   5.251   0.419
  538    HD1  HIS 129           HD1      HIS 129 -23.912   7.279   2.781
  539    HD2  HIS 129           HD2      HIS 129 -20.830   7.893   0.062
  540    HE1  HIS 129           HE1      HIS 129 -23.711   9.771   2.541
  541    HE2  HIS 129           HE2      HIS 129 -21.730  10.121   1.019
  542    H    VAL 130           H        VAL 130 -22.453   2.554   3.645
  543    HA   VAL 130           HA       VAL 130 -23.251   0.923   1.454
  544    HB   VAL 130           HB       VAL 130 -21.977   0.519   4.084
  545    H    SER 131           H        SER 131 -25.149  -0.134   1.228
  546    HA   SER 131           HA       SER 131 -27.362   0.858   2.665
  547   1HB   SER 131          1HB       SER 131 -28.235  -1.407   1.300
  548   2HB   SER 131          2HB       SER 131 -28.210   0.237   0.651
  549    HG   SER 131           HG       SER 131 -27.091  -1.159  -0.730
  550    H    ALA 132           H        ALA 132 -28.792  -0.334   4.032
  551    HA   ALA 132           HA       ALA 132 -27.665  -1.738   6.097
  552   1HB   ALA 132          1HB       ALA 132 -29.935  -0.723   6.069
  553   2HB   ALA 132          2HB       ALA 132 -29.871  -2.327   6.796
  554   3HB   ALA 132          3HB       ALA 132 -30.499  -2.127   5.162
  555    H    LYS 133           H        LYS 133 -29.256  -3.121   3.233
  556    HA   LYS 133           HA       LYS 133 -29.019  -5.805   3.983
  557   1HB   LYS 133          1HB       LYS 133 -30.034  -4.423   1.783
  558   2HB   LYS 133          2HB       LYS 133 -28.786  -5.476   1.135
  559   1HG   LYS 133          1HG       LYS 133 -30.971  -6.558   1.099
  560   2HG   LYS 133          2HG       LYS 133 -29.847  -7.408   2.161
  561   1HD   LYS 133          1HD       LYS 133 -30.931  -5.814   3.982
  562   2HD   LYS 133          2HD       LYS 133 -32.262  -5.819   2.833
  563   1HE   LYS 133          1HE       LYS 133 -32.731  -8.014   3.152
  564   2HE   LYS 133          2HE       LYS 133 -31.059  -8.415   3.521
  565   1HZ   LYS 133          1HZ       LYS 133 -32.845  -6.915   5.348
  566   2HZ   LYS 133          2HZ       LYS 133 -32.559  -8.579   5.450
  567   3HZ   LYS 133          3HZ       LYS 133 -31.288  -7.487   5.696
  568    H    THR 134           H        THR 134 -26.811  -3.727   2.200
  569    HA   THR 134           HA       THR 134 -24.907  -5.720   1.603
  570    HB   THR 134           HB       THR 134 -24.380  -2.818   1.967
  571    HG1  THR 134           HG1      THR 134 -25.476  -2.514   0.175
  572    H    ARG 135           H        ARG 135 -25.184  -3.393   4.213
  573    HA   ARG 135           HA       ARG 135 -22.890  -3.950   5.603
  574   1HB   ARG 135          1HB       ARG 135 -24.326  -2.167   6.306
  575   2HB   ARG 135          2HB       ARG 135 -25.656  -3.275   6.606
  576   1HG   ARG 135          1HG       ARG 135 -23.154  -3.652   8.151
  577   2HG   ARG 135          2HG       ARG 135 -24.188  -2.298   8.563
  578   1HD   ARG 135          1HD       ARG 135 -26.069  -3.882   8.753
  579   2HD   ARG 135          2HD       ARG 135 -24.930  -5.186   8.488
  580    HE   ARG 135           HE       ARG 135 -23.829  -4.534  10.568
  581   1HH1  ARG 135          1HH1      ARG 135 -27.114  -3.429  10.012
  582   1HH2  ARG 135          1HH2      ARG 135 -24.244  -4.154  12.760
  583   2HH1  ARG 135          2HH1      ARG 135 -27.430  -3.148  11.692
  584   2HH2  ARG 135          2HH2      ARG 135 -25.803  -3.577  13.258
  585    H    GLU 136           H        GLU 136 -25.961  -5.592   5.735
  586    HA   GLU 136           HA       GLU 136 -25.213  -7.557   7.643
  587   1HB   GLU 136          1HB       GLU 136 -27.393  -7.607   5.595
  588   2HB   GLU 136          2HB       GLU 136 -27.244  -8.742   6.910
  589   1HG   GLU 136          1HG       GLU 136 -27.898  -7.226   8.465
  590   2HG   GLU 136          2HG       GLU 136 -27.392  -5.851   7.490
  591    H    LYS 137           H        LYS 137 -25.230  -7.337   4.190
  592    HA   LYS 137           HA       LYS 137 -24.675  -9.890   3.337
  593   1HB   LYS 137          1HB       LYS 137 -25.172  -7.967   1.863
  594   2HB   LYS 137          2HB       LYS 137 -23.613  -7.276   2.268
  595   1HG   LYS 137          1HG       LYS 137 -22.681  -9.519   1.381
  596   2HG   LYS 137          2HG       LYS 137 -24.229  -9.605   0.531
  597   1HD   LYS 137          1HD       LYS 137 -22.409  -7.203   0.414
  598   2HD   LYS 137          2HD       LYS 137 -22.323  -8.535  -0.742
  599   1HE   LYS 137          1HE       LYS 137 -24.728  -6.809  -0.209
  600   2HE   LYS 137          2HE       LYS 137 -23.650  -6.659  -1.590
  601   1HZ   LYS 137          1HZ       LYS 137 -24.276  -9.066  -2.055
  602   2HZ   LYS 137          2HZ       LYS 137 -25.558  -8.826  -0.980
  603   3HZ   LYS 137          3HZ       LYS 137 -25.442  -7.885  -2.375
  604    H    VAL 138           H        VAL 138 -22.453  -7.412   4.268
  605    HA   VAL 138           HA       VAL 138 -20.180  -9.161   3.909
  606    HB   VAL 138           HB       VAL 138 -18.830  -7.442   3.724
  607    H    GLU 139           H        GLU 139 -21.948  -7.736   6.640
  608    HA   GLU 139           HA       GLU 139 -20.053  -8.384   8.597
  609   1HB   GLU 139          1HB       GLU 139 -23.032  -7.975   8.630
  610   2HB   GLU 139          2HB       GLU 139 -22.119  -8.338  10.073
  611   1HG   GLU 139          1HG       GLU 139 -20.778  -6.241   8.776
  612   2HG   GLU 139          2HG       GLU 139 -22.498  -5.843   8.769
  613    H    ALA 140           H        ALA 140 -22.714 -10.110   7.125
  614    HA   ALA 140           HA       ALA 140 -22.577 -12.407   8.715
  615   1HB   ALA 140          1HB       ALA 140 -23.444 -12.155   5.840
  616   2HB   ALA 140          2HB       ALA 140 -24.478 -11.955   7.253
  617   3HB   ALA 140          3HB       ALA 140 -23.777 -13.532   6.892
  618    H    ALA 141           H        ALA 141 -20.946 -11.451   5.778
  619    HA   ALA 141           HA       ALA 141 -19.562 -13.825   5.266
  620   1HB   ALA 141          1HB       ALA 141 -19.769 -12.084   3.585
  621   2HB   ALA 141          2HB       ALA 141 -18.067 -12.420   3.904
  622   3HB   ALA 141          3HB       ALA 141 -18.823 -10.979   4.585
  623    H    MET 142           H        MET 142 -18.743 -10.914   7.089
  624    HA   MET 142           HA       MET 142 -16.163 -11.545   7.847
  625   1HB   MET 142          1HB       MET 142 -18.298 -10.028   9.327
  626   2HB   MET 142          2HB       MET 142 -16.626 -10.103   9.835
  627   1HG   MET 142          1HG       MET 142 -16.105  -9.133   7.510
  628   2HG   MET 142          2HG       MET 142 -17.822  -8.710   7.482
  629   1HE   MET 142          1HE       MET 142 -17.053  -6.261   7.103
  630   2HE   MET 142          2HE       MET 142 -18.447  -6.234   8.185
  631   3HE   MET 142          3HE       MET 142 -17.060  -5.193   8.509
  632    H    ALA 143           H        ALA 143 -19.223 -12.336   9.222
  633    HA   ALA 143           HA       ALA 143 -18.383 -13.442  11.662
  634   1HB   ALA 143          1HB       ALA 143 -20.651 -14.358  11.781
  635   2HB   ALA 143          2HB       ALA 143 -20.901 -13.904  10.091
  636   3HB   ALA 143          3HB       ALA 143 -20.632 -12.658  11.311
  637    H    GLU 144           H        GLU 144 -19.275 -15.041   8.637
  638    HA   GLU 144           HA       GLU 144 -19.070 -17.664   9.528
  639   1HB   GLU 144          1HB       GLU 144 -18.477 -16.670   6.781
  640   2HB   GLU 144          2HB       GLU 144 -19.016 -18.273   7.233
  641   1HG   GLU 144          1HG       GLU 144 -21.015 -16.878   8.271
  642   2HG   GLU 144          2HG       GLU 144 -20.514 -15.754   7.014
  643    H    LEU 145           H        LEU 145 -16.763 -15.622   7.937
  644    HA   LEU 145           HA       LEU 145 -14.658 -17.528   7.926
  645   1HB   LEU 145          1HB       LEU 145 -14.380 -14.555   7.609
  646   2HB   LEU 145          2HB       LEU 145 -13.416 -15.827   6.895
  647    HG   LEU 145           HG       LEU 145 -16.307 -15.622   6.182
  648    H    ASN 146           H        ASN 146 -15.766 -15.121  10.148
  649    HA   ASN 146           HA       ASN 146 -15.155 -14.539  12.238
  650   1HB   ASN 146          1HB       ASN 146 -14.729 -16.890  12.696
  651   2HB   ASN 146          2HB       ASN 146 -13.149 -16.744  11.968
  652   1HD2  ASN 146          1HD2      ASN 146 -15.131 -15.614  14.581
  653   1HD2  ASN 146          1HD2      ASN 146 -13.829 -15.337  15.679
  654    H    TYR 147           H        TYR 147 -14.614 -12.923  10.536
  655    HA   TYR 147           HA       TYR 147 -12.093 -12.252   9.702
  656   1HB   TYR 147          1HB       TYR 147 -14.240 -11.342   8.868
  657   2HB   TYR 147          2HB       TYR 147 -14.343 -10.348  10.311
  658    HD1  TYR 147           HD1      TYR 147 -10.997 -10.725   8.967
  659    HD2  TYR 147           HD2      TYR 147 -14.580  -8.450   8.709
  660    HE1  TYR 147           HE1      TYR 147  -9.756  -8.899   7.893
  661    HE2  TYR 147           HE2      TYR 147 -13.351  -6.632   7.625
  662    HH   TYR 147           HH       TYR 147  -9.852  -6.807   7.146
  663    H    ILE 148           H        ILE 148 -12.807  -9.426  11.027
  664    HA   ILE 148           HA       ILE 148 -12.167  -8.156  12.832
  665    HB   ILE 148           HB       ILE 148 -10.762 -10.664  13.668
  666    HA   PRO 149           HA       PRO 149  -8.869  -7.050  10.066
  667   1HB   PRO 149          1HB       PRO 149  -9.221  -4.440  10.127
  668   2HB   PRO 149          2HB       PRO 149 -10.494  -5.491   9.481
  669   1HG   PRO 149          1HG       PRO 149 -10.288  -4.193  12.168
  670   2HG   PRO 149          2HG       PRO 149 -11.692  -4.334  11.094
  671   1HD   PRO 149          1HD       PRO 149 -11.133  -6.017  13.249
  672   2HD   PRO 149          2HD       PRO 149 -12.232  -6.411  11.911
  673    H    ASN 150           H        ASN 150  -6.943  -5.944  10.008
  674    HA   ASN 150           HA       ASN 150  -5.495  -5.827  12.451
  675   1HB   ASN 150          1HB       ASN 150  -4.878  -5.637   9.557
  676   2HB   ASN 150          2HB       ASN 150  -3.775  -4.796  10.659
  677   1HD2  ASN 150          1HD2      ASN 150  -3.478  -7.176   8.934
  678   1HD2  ASN 150          1HD2      ASN 150  -2.890  -8.416   9.995
  679    H    ARG 151           H        ARG 151  -5.443  -4.192  13.735
  680    HA   ARG 151           HA       ARG 151  -6.678  -1.743  13.292
  681   1HB   ARG 151          1HB       ARG 151  -5.966  -2.921  15.486
  682   2HB   ARG 151          2HB       ARG 151  -4.489  -1.998  15.278
  683   1HG   ARG 151          1HG       ARG 151  -5.933  -0.777  16.722
  684   2HG   ARG 151          2HG       ARG 151  -5.863   0.070  15.187
  685   1HD   ARG 151          1HD       ARG 151  -7.972  -1.169  14.589
  686   2HD   ARG 151          2HD       ARG 151  -8.054  -1.632  16.275
  687    HE   ARG 151           HE       ARG 151  -7.902   0.950  16.597
  688   1HH1  ARG 151          1HH1      ARG 151  -9.717  -0.775  14.147
  689   1HH2  ARG 151          1HH2      ARG 151  -9.492   2.566  16.412
  690   2HH1  ARG 151          2HH1      ARG 151 -10.937   0.452  14.015
  691   2HH2  ARG 151          2HH2      ARG 151 -10.810   2.356  15.300
  692    H    CYS 152           H        CYS 152  -3.522  -2.717  12.337
  693    HA   CYS 152           HA       CYS 152  -2.449  -0.019  12.271
  694   1HB   CYS 152          1HB       CYS 152  -1.210  -2.381  12.483
  695   2HB   CYS 152          2HB       CYS 152  -1.202  -2.218  10.729
  696    H    ALA 153           H        ALA 153  -3.270  -2.458   9.867
  697    HA   ALA 153           HA       ALA 153  -3.059  -0.910   7.621
  698   1HB   ALA 153          1HB       ALA 153  -5.223  -2.955   8.125
  699   2HB   ALA 153          2HB       ALA 153  -4.655  -2.394   6.552
  700   3HB   ALA 153          3HB       ALA 153  -3.580  -3.318   7.598
  701    H    GLN 154           H        GLN 154  -5.709  -1.061   9.931
  702    HA   GLN 154           HA       GLN 154  -7.523   0.643   8.612
  703   1HB   GLN 154          1HB       GLN 154  -7.111   0.108  11.555
  704   2HB   GLN 154          2HB       GLN 154  -8.514   0.884  10.850
  705   1HG   GLN 154          1HG       GLN 154  -8.697  -1.285   9.449
  706   2HG   GLN 154          2HG       GLN 154  -7.682  -1.965  10.715
  707    H    GLN 155           H        GLN 155  -5.068   1.188  11.097
  708    HA   GLN 155           HA       GLN 155  -5.442   3.946  11.423
  709   1HB   GLN 155          1HB       GLN 155  -3.204   2.063  11.970
  710   2HB   GLN 155          2HB       GLN 155  -2.915   3.786  12.124
  711   1HG   GLN 155          1HG       GLN 155  -4.378   1.944  13.829
  712   2HG   GLN 155          2HG       GLN 155  -3.593   3.477  14.229
  713    H    LEU 156           H        LEU 156  -3.050   2.216   9.462
  714    HA   LEU 156           HA       LEU 156  -1.838   4.431   8.292
  715   1HB   LEU 156          1HB       LEU 156  -1.237   1.919   8.305
  716   2HB   LEU 156          2HB       LEU 156  -2.251   1.823   6.873
  717    HG   LEU 156           HG       LEU 156  -0.796   3.316   5.666
  718    H    ALA 157           H        ALA 157  -4.138   2.283   6.785
  719    HA   ALA 157           HA       ALA 157  -4.721   3.800   4.537
  720   1HB   ALA 157          1HB       ALA 157  -6.766   2.042   5.873
  721   2HB   ALA 157          2HB       ALA 157  -6.632   2.441   4.161
  722   3HB   ALA 157          3HB       ALA 157  -5.415   1.422   4.928
  723    H    GLY 158           H        GLY 158  -6.008   4.171   7.758
  724   1HA   GLY 158          1HA       GLY 158  -7.733   5.530   8.539
  725   2HA   GLY 158          2HA       GLY 158  -8.056   6.026   6.884
  726    H    LYS 159           H        LYS 159  -4.881   6.324   7.119
  727    HA   LYS 159           HA       LYS 159  -4.892   8.972   8.340
  728   1HB   LYS 159          1HB       LYS 159  -3.262   7.092   9.031
  729   2HB   LYS 159          2HB       LYS 159  -2.450   7.470   7.526
  730   1HG   LYS 159          1HG       LYS 159  -2.551   9.923   8.497
  731   2HG   LYS 159          2HG       LYS 159  -2.624   9.042  10.025
  732   1HD   LYS 159          1HD       LYS 159  -0.338   9.460   9.619
  733   2HD   LYS 159          2HD       LYS 159  -0.590   7.761   9.217
  734   1HE   LYS 159          1HE       LYS 159   0.767   8.754   7.507
  735   2HE   LYS 159          2HE       LYS 159  -0.826   8.418   6.837
  736   1HZ   LYS 159          1HZ       LYS 159  -1.182  10.914   7.661
  737   2HZ   LYS 159          2HZ       LYS 159   0.474  10.968   7.322
  738   3HZ   LYS 159          3HZ       LYS 159  -0.622  10.521   6.114
  739    H    GLN 160           H        GLN 160  -6.043   8.725   5.780
  740    HA   GLN 160           HA       GLN 160  -4.255   9.270   3.689
  741   1HB   GLN 160          1HB       GLN 160  -7.116  10.101   3.867
  742   2HB   GLN 160          2HB       GLN 160  -6.173   9.885   2.422
  743   1HG   GLN 160          1HG       GLN 160  -6.536   7.709   2.356
  744   2HG   GLN 160          2HG       GLN 160  -6.312   7.522   4.090
  745    H    SER 161           H        SER 161  -6.392  11.409   5.489
  746    HA   SER 161           HA       SER 161  -4.789  13.701   4.587
  747   1HB   SER 161          1HB       SER 161  -7.404  14.178   5.838
  748   2HB   SER 161          2HB       SER 161  -6.700  14.901   4.397
  749    HG   SER 161           HG       SER 161  -7.115  12.808   3.372
  750    H    LEU 162           H        LEU 162  -4.585  11.785   7.029
  751    HA   LEU 162           HA       LEU 162  -4.723  13.761   9.172
  752   1HB   LEU 162          1HB       LEU 162  -5.707  11.563   9.600
  753   2HB   LEU 162          2HB       LEU 162  -4.177  10.792   9.242
  754    HG   LEU 162           HG       LEU 162  -3.178  11.925  11.213

  No H/Q in entry =         754
  Start of MODEL   15
    1    H1   MET   1           H1       MET   1  -0.777  16.557   7.005
    2    H2   MET   1           H2       MET   1  -0.116  17.740   5.989
    3    H3   MET   1           H3       MET   1  -1.689  17.918   6.574
    4    HA   MET   1           HA       MET   1  -2.447  16.046   5.321
    5   1HB   MET   1          1HB       MET   1  -2.441  18.221   4.191
    6   2HB   MET   1          2HB       MET   1  -0.796  17.939   3.639
    7   1HG   MET   1          1HG       MET   1  -2.226  17.487   1.814
    8   2HG   MET   1          2HG       MET   1  -1.642  15.934   2.406
    9   1HE   MET   1          1HE       MET   1  -4.532  18.332   1.888
   10   2HE   MET   1          2HE       MET   1  -5.918  17.579   2.676
   11   3HE   MET   1          3HE       MET   1  -4.653  18.336   3.646
   12    H    LYS   2           H        LYS   2   0.862  16.763   4.175
   13    HA   LYS   2           HA       LYS   2   1.425  13.893   4.219
   14   1HB   LYS   2          1HB       LYS   2   0.761  14.327   1.924
   15   2HB   LYS   2          2HB       LYS   2   1.845  15.708   1.833
   16   1HG   LYS   2          1HG       LYS   2   3.325  13.373   2.579
   17   2HG   LYS   2          2HG       LYS   2   2.377  13.052   1.125
   18   1HD   LYS   2          1HD       LYS   2   3.352  14.925  -0.008
   19   2HD   LYS   2          2HD       LYS   2   4.131  15.480   1.472
   20   1HE   LYS   2          1HE       LYS   2   4.879  12.761   0.892
   21   2HE   LYS   2          2HE       LYS   2   5.200  13.796  -0.497
   22   1HZ   LYS   2          1HZ       LYS   2   6.140  14.312   2.277
   23   2HZ   LYS   2          2HZ       LYS   2   7.093  13.673   1.030
   24   3HZ   LYS   2          3HZ       LYS   2   6.493  15.254   0.917
   25    HA   PRO   3           HA       PRO   3   4.998  15.953   6.099
   26   1HB   PRO   3          1HB       PRO   3   5.587  13.355   7.224
   27   2HB   PRO   3          2HB       PRO   3   5.127  14.836   8.059
   28   1HG   PRO   3          1HG       PRO   3   3.515  12.649   7.920
   29   2HG   PRO   3          2HG       PRO   3   2.894  14.305   8.044
   30   1HD   PRO   3          1HD       PRO   3   3.144  12.547   5.628
   31   2HD   PRO   3          2HD       PRO   3   1.823  13.642   6.095
   32    H    VAL   4           H        VAL   4   7.348  14.885   6.423
   33    HA   VAL   4           HA       VAL   4   8.289  14.303   3.799
   34    HB   VAL   4           HB       VAL   4   9.837  13.866   6.337
   35    H    THR   5           H        THR   5   9.415  12.283   3.182
   36    HA   THR   5           HA       THR   5   8.662   9.982   4.825
   37    HB   THR   5           HB       THR   5   7.713   8.831   2.745
   38    HG1  THR   5           HG1      THR   5   7.940  11.491   1.870
   39    H    LEU   6           H        LEU   6   9.268   7.923   3.418
   40    HA   LEU   6           HA       LEU   6  12.130   8.116   3.202
   41   1HB   LEU   6          1HB       LEU   6  11.447   5.697   1.989
   42   2HB   LEU   6          2HB       LEU   6  12.026   5.939   3.622
   43    HG   LEU   6           HG       LEU   6   9.442   6.345   4.066
   44    H    TYR   7           H        TYR   7   9.477   8.353   1.015
   45    HA   TYR   7           HA       TYR   7  10.804   7.775  -1.397
   46   1HB   TYR   7          1HB       TYR   7   8.395   9.426  -0.673
   47   2HB   TYR   7          2HB       TYR   7   8.988   9.349  -2.327
   48    HD1  TYR   7           HD1      TYR   7   7.325   7.530   0.357
   49    HD2  TYR   7           HD2      TYR   7   8.777   7.300  -3.631
   50    HE1  TYR   7           HE1      TYR   7   5.993   5.498  -0.003
   51    HE2  TYR   7           HE2      TYR   7   7.454   5.256  -4.001
   52    HH   TYR   7           HH       TYR   7   4.977   4.349  -2.348
   53    H    ASP   8           H        ASP   8  10.422  10.655   0.537
   54    HA   ASP   8           HA       ASP   8  11.476  12.516  -1.302
   55   1HB   ASP   8          1HB       ASP   8  11.037  12.488   1.705
   56   2HB   ASP   8          2HB       ASP   8  11.582  13.917   0.844
   57    H    VAL   9           H        VAL   9  12.835  11.060   1.672
   58    HA   VAL   9           HA       VAL   9  15.379  12.147   1.139
   59    HB   VAL   9           HB       VAL   9  15.909  11.527   3.174
   60    H    ALA  10           H        ALA  10  13.787   9.315   0.027
   61    HA   ALA  10           HA       ALA  10  16.136   7.932  -0.854
   62   1HB   ALA  10          1HB       ALA  10  13.310   7.697  -1.877
   63   2HB   ALA  10          2HB       ALA  10  14.627   6.567  -2.184
   64   3HB   ALA  10          3HB       ALA  10  13.993   6.758  -0.550
   65    H    GLU  11           H        GLU  11  13.911  10.260  -2.097
   66    HA   GLU  11           HA       GLU  11  14.794  10.297  -4.791
   67   1HB   GLU  11          1HB       GLU  11  12.913  11.690  -3.071
   68   2HB   GLU  11          2HB       GLU  11  13.731  12.832  -4.109
   69   1HG   GLU  11          1HG       GLU  11  13.093  11.095  -5.963
   70   2HG   GLU  11          2HG       GLU  11  11.863  10.632  -4.794
   71    H    TYR  12           H        TYR  12  15.473  12.089  -1.915
   72    HA   TYR  12           HA       TYR  12  17.282  13.999  -2.830
   73   1HB   TYR  12          1HB       TYR  12  16.073  13.247  -0.508
   74   2HB   TYR  12          2HB       TYR  12  17.732  12.815  -0.207
   75    HD1  TYR  12           HD1      TYR  12  15.773  15.705  -1.512
   76    HD2  TYR  12           HD2      TYR  12  19.079  14.331   0.762
   77    HE1  TYR  12           HE1      TYR  12  16.276  18.017  -0.854
   78    HE2  TYR  12           HE2      TYR  12  19.591  16.609   1.426
   79    HH   TYR  12           HH       TYR  12  19.177  18.794   1.023
   80    H    ALA  13           H        ALA  13  17.778  10.996  -1.199
   81    HA   ALA  13           HA       ALA  13  20.561  10.873  -1.482
   82   1HB   ALA  13          1HB       ALA  13  18.542   8.729  -0.886
   83   2HB   ALA  13          2HB       ALA  13  19.485   9.671   0.268
   84   3HB   ALA  13          3HB       ALA  13  20.286   8.496  -0.777
   85    H    GLY  14           H        GLY  14  18.033  10.234  -3.690
   86   1HA   GLY  14          1HA       GLY  14  19.981   9.134  -5.590
   87   2HA   GLY  14          2HA       GLY  14  18.543  10.052  -6.016
   88    H    VAL  15           H        VAL  15  19.380   7.253  -4.110
   89    HA   VAL  15           HA       VAL  15  18.296   5.181  -5.250
   90    HB   VAL  15           HB       VAL  15  18.265   4.122  -3.090
   91    H    SER  16           H        SER  16  16.614   3.871  -3.656
   92    HA   SER  16           HA       SER  16  14.008   5.151  -4.157
   93   1HB   SER  16          1HB       SER  16  13.084   3.008  -4.709
   94   2HB   SER  16          2HB       SER  16  14.556   3.199  -5.655
   95    HG   SER  16           HG       SER  16  15.625   1.891  -4.134
   96    H    VAL  17           H        VAL  17  12.352   3.462  -2.851
   97    HA   VAL  17           HA       VAL  17  12.909   4.157  -0.119
   98    HB   VAL  17           HB       VAL  17  10.673   3.273   0.320
   99    H    ALA  18           H        ALA  18  13.381   1.578  -2.220
  100    HA   ALA  18           HA       ALA  18  13.273  -0.577  -0.403
  101   1HB   ALA  18          1HB       ALA  18  14.817  -0.332  -2.979
  102   2HB   ALA  18          2HB       ALA  18  14.446  -1.831  -2.125
  103   3HB   ALA  18          3HB       ALA  18  13.147  -0.875  -2.837
  104    H    THR  19           H        THR  19  15.667   1.852  -1.271
  105    HA   THR  19           HA       THR  19  17.772   0.530   0.124
  106    HB   THR  19           HB       THR  19  18.094   3.359  -0.519
  107    HG1  THR  19           HG1      THR  19  18.042   1.859  -2.831
  108    H    VAL  20           H        VAL  20  15.851   3.433   0.537
  109    HA   VAL  20           HA       VAL  20  16.959   4.336   2.915
  110    HB   VAL  20           HB       VAL  20  14.275   4.830   1.680
  111    H    SER  21           H        SER  21  14.110   2.177   2.569
  112    HA   SER  21           HA       SER  21  13.398   2.192   5.256
  113   1HB   SER  21          1HB       SER  21  12.968   0.272   3.004
  114   2HB   SER  21          2HB       SER  21  12.501  -0.187   4.644
  115    HG   SER  21           HG       SER  21  11.068   1.468   4.706
  116    H    ARG  22           H        ARG  22  16.017   0.631   3.592
  117    HA   ARG  22           HA       ARG  22  16.570  -1.351   5.545
  118   1HB   ARG  22          1HB       ARG  22  18.645   0.013   3.882
  119   2HB   ARG  22          2HB       ARG  22  18.656  -1.622   4.493
  120   1HG   ARG  22          1HG       ARG  22  16.759  -0.635   2.397
  121   2HG   ARG  22          2HG       ARG  22  18.295  -1.420   2.048
  122   1HD   ARG  22          1HD       ARG  22  17.478  -3.385   3.388
  123   2HD   ARG  22          2HD       ARG  22  15.900  -2.597   3.445
  124    HE   ARG  22           HE       ARG  22  16.234  -2.601   0.858
  125   1HH1  ARG  22          1HH1      ARG  22  16.967  -5.163   3.130
  126   1HH2  ARG  22          1HH2      ARG  22  16.106  -4.268  -0.712
  127   2HH1  ARG  22          2HH1      ARG  22  16.885  -6.417   1.936
  128   2HH2  ARG  22          2HH2      ARG  22  16.385  -5.913  -0.239
  129    H    VAL  23           H        VAL  23  17.910   1.832   4.891
  130    HA   VAL  23           HA       VAL  23  19.585   1.926   7.176
  131    HB   VAL  23           HB       VAL  23  18.468   4.255   5.630
  132    H    VAL  24           H        VAL  24  16.333   3.017   6.489
  133    HA   VAL  24           HA       VAL  24  15.744   4.348   8.833
  134    HB   VAL  24           HB       VAL  24  14.214   2.884   6.751
  135    H    ASN  25           H        ASN  25  15.797   0.940   8.032
  136    HA   ASN  25           HA       ASN  25  14.995   0.218  10.741
  137   1HB   ASN  25          1HB       ASN  25  15.400  -1.269   8.169
  138   2HB   ASN  25          2HB       ASN  25  15.381  -2.147   9.690
  139   1HD2  ASN  25          1HD2      ASN  25  13.567  -0.423   7.352
  140   1HD2  ASN  25          1HD2      ASN  25  11.997  -0.742   8.026
  141    H    GLN  26           H        GLN  26  17.594   1.522  10.142
  142    HA   GLN  26           HA       GLN  26  19.717   1.443  10.897
  143   1HB   GLN  26          1HB       GLN  26  19.560  -1.020  12.457
  144   2HB   GLN  26          2HB       GLN  26  20.117   0.569  12.937
  145   1HG   GLN  26          1HG       GLN  26  17.287  -0.394  12.808
  146   2HG   GLN  26          2HG       GLN  26  18.223  -0.078  14.266
  147    H    ALA  27           H        ALA  27  19.418   0.610   8.515
  148    HA   ALA  27           HA       ALA  27  20.095  -0.597   6.781
  149   1HB   ALA  27          1HB       ALA  27  22.329  -1.444   8.583
  150   2HB   ALA  27          2HB       ALA  27  22.207   0.141   7.819
  151   3HB   ALA  27          3HB       ALA  27  22.345  -1.310   6.824
  152    H    SER  28           H        SER  28  20.849  -2.675   5.956
  153    HA   SER  28           HA       SER  28  20.271  -5.090   7.332
  154   1HB   SER  28          1HB       SER  28  18.518  -5.020   5.041
  155   2HB   SER  28          2HB       SER  28  18.131  -5.488   6.694
  156    HG   SER  28           HG       SER  28  17.774  -3.305   7.167
  157    H    HIS  29           H        HIS  29  20.155  -3.593   4.179
  158    HA   HIS  29           HA       HIS  29  22.470  -5.110   3.261
  159   1HB   HIS  29          1HB       HIS  29  19.702  -5.396   2.186
  160   2HB   HIS  29          2HB       HIS  29  21.002  -5.279   1.006
  161    HD1  HIS  29           HD1      HIS  29  19.797  -7.827   0.710
  162    HD2  HIS  29           HD2      HIS  29  22.494  -7.220   3.808
  163    HE1  HIS  29           HE1      HIS  29  20.665 -10.105   1.307
  164    HE2  HIS  29           HE2      HIS  29  22.443  -9.684   3.033
  165    H    VAL  30           H        VAL  30  22.837  -2.672   3.892
  166    HA   VAL  30           HA       VAL  30  22.666  -1.081   1.450
  167    HB   VAL  30           HB       VAL  30  21.720  -0.404   4.157
  168    H    SER  31           H        SER  31  24.620  -0.347   0.771
  169    HA   SER  31           HA       SER  31  27.015  -0.957   2.062
  170   1HB   SER  31          1HB       SER  31  27.122   1.356   0.262
  171   2HB   SER  31          2HB       SER  31  27.914  -0.220   0.122
  172    HG   SER  31           HG       SER  31  26.455  -0.697  -1.301
  173    H    ALA  32           H        ALA  32  28.563   0.413   3.067
  174    HA   ALA  32           HA       ALA  32  27.686   1.990   5.134
  175   1HB   ALA  32          1HB       ALA  32  29.978   2.767   5.374
  176   2HB   ALA  32          2HB       ALA  32  30.349   2.206   3.743
  177   3HB   ALA  32          3HB       ALA  32  29.933   1.045   5.001
  178    H    LYS  33           H        LYS  33  28.930   3.172   1.992
  179    HA   LYS  33           HA       LYS  33  28.636   5.883   2.544
  180   1HB   LYS  33          1HB       LYS  33  29.410   4.346   0.338
  181   2HB   LYS  33          2HB       LYS  33  28.108   5.390  -0.216
  182   1HG   LYS  33          1HG       LYS  33  30.367   6.518   1.377
  183   2HG   LYS  33          2HG       LYS  33  30.554   6.221  -0.346
  184   1HD   LYS  33          1HD       LYS  33  29.823   8.389  -0.395
  185   2HD   LYS  33          2HD       LYS  33  28.277   7.546  -0.476
  186   1HE   LYS  33          1HE       LYS  33  28.194   9.376   1.132
  187   2HE   LYS  33          2HE       LYS  33  27.993   7.821   1.933
  188   1HZ   LYS  33          1HZ       LYS  33  30.680   8.251   2.030
  189   2HZ   LYS  33          2HZ       LYS  33  30.047   9.796   2.284
  190   3HZ   LYS  33          3HZ       LYS  33  29.596   8.516   3.300
  191    H    THR  34           H        THR  34  26.340   3.611   1.125
  192    HA   THR  34           HA       THR  34  24.325   5.475   0.552
  193    HB   THR  34           HB       THR  34  24.012   2.597   1.235
  194    HG1  THR  34           HG1      THR  34  24.141   2.265  -1.033
  195    H    ARG  35           H        ARG  35  24.924   3.462   3.366
  196    HA   ARG  35           HA       ARG  35  22.763   4.069   4.912
  197   1HB   ARG  35          1HB       ARG  35  24.338   2.443   5.659
  198   2HB   ARG  35          2HB       ARG  35  25.646   3.612   5.673
  199   1HG   ARG  35          1HG       ARG  35  23.390   4.241   7.434
  200   2HG   ARG  35          2HG       ARG  35  24.301   2.804   7.861
  201   1HD   ARG  35          1HD       ARG  35  26.358   4.241   7.594
  202   2HD   ARG  35          2HD       ARG  35  25.256   5.604   7.565
  203    HE   ARG  35           HE       ARG  35  25.719   3.815   9.851
  204   1HH1  ARG  35          1HH1      ARG  35  24.442   6.772   8.507
  205   1HH2  ARG  35          1HH2      ARG  35  25.224   4.706  11.888
  206   2HH1  ARG  35          2HH1      ARG  35  24.053   7.470  10.045
  207   2HH2  ARG  35          2HH2      ARG  35  24.521   6.292  11.986
  208    H    GLU  36           H        GLU  36  25.668   5.966   4.454
  209    HA   GLU  36           HA       GLU  36  24.850   8.066   6.222
  210   1HB   GLU  36          1HB       GLU  36  27.039   7.901   4.197
  211   2HB   GLU  36          2HB       GLU  36  26.787   9.289   5.226
  212   1HG   GLU  36          1HG       GLU  36  27.610   8.269   7.038
  213   2HG   GLU  36          2HG       GLU  36  27.008   6.687   6.560
  214    H    LYS  37           H        LYS  37  24.785   7.400   2.836
  215    HA   LYS  37           HA       LYS  37  24.171   9.790   1.636
  216   1HB   LYS  37          1HB       LYS  37  24.646   7.695   0.446
  217   2HB   LYS  37          2HB       LYS  37  23.130   7.028   1.020
  218   1HG   LYS  37          1HG       LYS  37  22.104   9.098  -0.157
  219   2HG   LYS  37          2HG       LYS  37  23.604   9.055  -1.091
  220   1HD   LYS  37          1HD       LYS  37  21.836   6.642  -0.705
  221   2HD   LYS  37          2HD       LYS  37  21.639   7.766  -2.053
  222   1HE   LYS  37          1HE       LYS  37  24.159   6.248  -1.426
  223   2HE   LYS  37          2HE       LYS  37  22.971   5.767  -2.630
  224   1HZ   LYS  37          1HZ       LYS  37  24.514   8.304  -2.666
  225   2HZ   LYS  37          2HZ       LYS  37  24.830   6.950  -3.624
  226   3HZ   LYS  37          3HZ       LYS  37  23.387   7.811  -3.829
  227    H    VAL  38           H        VAL  38  21.978   7.505   3.039
  228    HA   VAL  38           HA       VAL  38  19.682   9.089   2.342
  229    HB   VAL  38           HB       VAL  38  18.336   7.376   2.793
  230    H    GLU  39           H        GLU  39  21.573   8.462   5.262
  231    HA   GLU  39           HA       GLU  39  19.768   9.573   7.078
  232   1HB   GLU  39          1HB       GLU  39  22.737   9.169   7.024
  233   2HB   GLU  39          2HB       GLU  39  21.946   9.959   8.369
  234   1HG   GLU  39          1HG       GLU  39  20.524   7.591   7.811
  235   2HG   GLU  39          2HG       GLU  39  22.245   7.206   7.854
  236    H    ALA  40           H        ALA  40  22.392  10.893   5.152
  237    HA   ALA  40           HA       ALA  40  22.277  13.503   6.103
  238   1HB   ALA  40          1HB       ALA  40  24.078  12.617   4.656
  239   2HB   ALA  40          2HB       ALA  40  22.954  12.647   3.297
  240   3HB   ALA  40          3HB       ALA  40  23.433  14.154   4.081
  241    H    ALA  41           H        ALA  41  20.538  11.865   3.588
  242    HA   ALA  41           HA       ALA  41  19.055  14.030   2.620
  243   1HB   ALA  41          1HB       ALA  41  18.479  11.069   2.602
  244   2HB   ALA  41          2HB       ALA  41  17.548  12.270   1.707
  245   3HB   ALA  41          3HB       ALA  41  19.252  12.013   1.327
  246    H    MET  42           H        MET  42  18.315  11.524   5.020
  247    HA   MET  42           HA       MET  42  15.729  12.209   5.651
  248   1HB   MET  42          1HB       MET  42  17.923  11.086   7.360
  249   2HB   MET  42          2HB       MET  42  16.275  11.279   7.920
  250   1HG   MET  42          1HG       MET  42  15.499   9.766   6.173
  251   2HG   MET  42          2HG       MET  42  17.165   9.585   5.608
  252   1HE   MET  42          1HE       MET  42  16.986   7.008   5.758
  253   2HE   MET  42          2HE       MET  42  16.578   6.104   7.218
  254   3HE   MET  42          3HE       MET  42  15.340   7.046   6.389
  255    H    ALA  43           H        ALA  43  18.678  13.602   6.613
  256    HA   ALA  43           HA       ALA  43  17.732  15.047   8.860
  257   1HB   ALA  43          1HB       ALA  43  20.226  15.474   7.242
  258   2HB   ALA  43          2HB       ALA  43  19.897  16.138   8.844
  259   3HB   ALA  43          3HB       ALA  43  20.061  14.399   8.631
  260    H    GLU  44           H        GLU  44  18.335  15.977   5.507
  261    HA   GLU  44           HA       GLU  44  17.975  18.695   5.866
  262   1HB   GLU  44          1HB       GLU  44  17.505  17.177   3.365
  263   2HB   GLU  44          2HB       GLU  44  17.957  18.866   3.524
  264   1HG   GLU  44          1HG       GLU  44  19.854  17.386   4.952
  265   2HG   GLU  44          2HG       GLU  44  19.602  16.573   3.420
  266    H    LEU  45           H        LEU  45  15.728  16.408   4.387
  267    HA   LEU  45           HA       LEU  45  13.656  18.330   4.373
  268   1HB   LEU  45          1HB       LEU  45  12.240  16.189   4.081
  269   2HB   LEU  45          2HB       LEU  45  13.178  16.840   2.782
  270    HG   LEU  45           HG       LEU  45  13.049  14.306   3.214
  271    H    ASN  46           H        ASN  46  14.762  16.109   6.681
  272    HA   ASN  46           HA       ASN  46  14.335  15.886   8.889
  273   1HB   ASN  46          1HB       ASN  46  13.518  18.230   8.896
  274   2HB   ASN  46          2HB       ASN  46  11.938  17.619   8.476
  275   1HD2  ASN  46          1HD2      ASN  46  14.281  17.980  10.938
  276   1HD2  ASN  46          1HD2      ASN  46  13.268  17.477  12.246
  277    H    TYR  47           H        TYR  47  14.083  13.858   7.838
  278    HA   TYR  47           HA       TYR  47  11.521  12.783   7.250
  279   1HB   TYR  47          1HB       TYR  47  13.505  11.910   6.168
  280   2HB   TYR  47          2HB       TYR  47  14.181  11.458   7.729
  281    HD1  TYR  47           HD1      TYR  47  10.888  10.912   6.021
  282    HD2  TYR  47           HD2      TYR  47  14.162   9.203   8.130
  283    HE1  TYR  47           HE1      TYR  47   9.801   8.709   5.922
  284    HE2  TYR  47           HE2      TYR  47  13.079   7.009   8.036
  285    HH   TYR  47           HH       TYR  47  10.258   6.422   6.112
  286    H    ILE  48           H        ILE  48  10.052  11.992   8.551
  287    HA   ILE  48           HA       ILE  48  10.838  10.694  11.065
  288    HB   ILE  48           HB       ILE  48   8.333  12.349  10.805
  289    HA   PRO  49           HA       PRO  49   8.351   7.762   8.626
  290   1HB   PRO  49          1HB       PRO  49   8.953   5.574  10.132
  291   2HB   PRO  49          2HB       PRO  49  10.009   6.200   8.857
  292   1HG   PRO  49          1HG       PRO  49  10.180   6.554  11.810
  293   2HG   PRO  49          2HG       PRO  49  11.478   6.292  10.632
  294   1HD   PRO  49          1HD       PRO  49  10.885   8.731  11.688
  295   2HD   PRO  49          2HD       PRO  49  11.581   8.522  10.069
  296    H    ASN  50           H        ASN  50   6.614   6.124   9.244
  297    HA   ASN  50           HA       ASN  50   5.167   7.142  11.556
  298   1HB   ASN  50          1HB       ASN  50   4.385   6.338   8.808
  299   2HB   ASN  50          2HB       ASN  50   3.306   5.803  10.102
  300   1HD2  ASN  50          1HD2      ASN  50   3.315   7.911   7.887
  301   1HD2  ASN  50          1HD2      ASN  50   2.721   9.318   8.701
  302    H    ARG  51           H        ARG  51   4.878   5.794  13.171
  303    HA   ARG  51           HA       ARG  51   6.218   3.377  13.381
  304   1HB   ARG  51          1HB       ARG  51   4.695   5.032  15.060
  305   2HB   ARG  51          2HB       ARG  51   3.999   3.424  15.181
  306   1HG   ARG  51          1HG       ARG  51   5.626   3.600  16.884
  307   2HG   ARG  51          2HG       ARG  51   6.300   2.550  15.637
  308   1HD   ARG  51          1HD       ARG  51   6.890   5.446  15.425
  309   2HD   ARG  51          2HD       ARG  51   7.663   4.570  16.741
  310    HE   ARG  51           HE       ARG  51   8.140   4.234  13.886
  311   1HH1  ARG  51          1HH1      ARG  51   8.694   3.062  17.133
  312   1HH2  ARG  51          1HH2      ARG  51  10.059   3.126  13.332
  313   2HH1  ARG  51          2HH1      ARG  51  10.151   2.218  16.722
  314   2HH2  ARG  51          2HH2      ARG  51  10.932   2.255  14.559
  315    H    CYS  52           H        CYS  52   2.962   3.921  12.180
  316    HA   CYS  52           HA       CYS  52   2.210   1.140  12.529
  317   1HB   CYS  52          1HB       CYS  52   0.710   3.348  12.483
  318   2HB   CYS  52          2HB       CYS  52   0.660   2.949  10.769
  319    H    ALA  53           H        ALA  53   2.852   3.290   9.823
  320    HA   ALA  53           HA       ALA  53   2.686   1.491   7.763
  321   1HB   ALA  53          1HB       ALA  53   4.781   3.647   8.043
  322   2HB   ALA  53          2HB       ALA  53   4.268   2.879   6.543
  323   3HB   ALA  53          3HB       ALA  53   3.138   3.885   7.448
  324    H    GLN  54           H        GLN  54   5.294   1.983  10.039
  325    HA   GLN  54           HA       GLN  54   7.128   0.159   8.894
  326   1HB   GLN  54          1HB       GLN  54   6.881   1.318  11.666
  327   2HB   GLN  54          2HB       GLN  54   8.260   0.402  11.079
  328   1HG   GLN  54          1HG       GLN  54   8.345   2.158   9.199
  329   2HG   GLN  54          2HG       GLN  54   7.341   3.120  10.275
  330    H    GLN  55           H        GLN  55   4.794   0.022  11.545
  331    HA   GLN  55           HA       GLN  55   5.338  -2.593  12.388
  332   1HB   GLN  55          1HB       GLN  55   2.946  -0.818  12.621
  333   2HB   GLN  55          2HB       GLN  55   2.881  -2.472  13.201
  334   1HG   GLN  55          1HG       GLN  55   4.048  -0.133  14.384
  335   2HG   GLN  55          2HG       GLN  55   3.685  -1.698  15.121
  336    H    LEU  56           H        LEU  56   3.041  -1.362  10.032
  337    HA   LEU  56           HA       LEU  56   1.860  -3.803   9.331
  338   1HB   LEU  56          1HB       LEU  56   1.240  -1.355   8.765
  339   2HB   LEU  56          2HB       LEU  56   2.344  -1.552   7.410
  340    HG   LEU  56           HG       LEU  56   0.984  -3.296   6.476
  341    H    ALA  57           H        ALA  57   4.212  -1.962   7.530
  342    HA   ALA  57           HA       ALA  57   5.004  -3.830   5.672
  343   1HB   ALA  57          1HB       ALA  57   5.694  -1.359   5.873
  344   2HB   ALA  57          2HB       ALA  57   7.048  -1.964   6.830
  345   3HB   ALA  57          3HB       ALA  57   6.842  -2.493   5.160
  346    H    GLY  58           H        GLY  58   5.996  -3.623   9.005
  347   1HA   GLY  58          1HA       GLY  58   7.594  -4.810  10.182
  348   2HA   GLY  58          2HA       GLY  58   8.113  -5.558   8.681
  349    H    LYS  59           H        LYS  59   4.863  -5.921   8.752
  350    HA   LYS  59           HA       LYS  59   4.898  -8.313  10.409
  351   1HB   LYS  59          1HB       LYS  59   3.157  -6.457  10.651
  352   2HB   LYS  59          2HB       LYS  59   2.480  -7.094   9.166
  353   1HG   LYS  59          1HG       LYS  59   2.468  -9.351  10.411
  354   2HG   LYS  59          2HG       LYS  59   2.609  -8.360  11.864
  355   1HD   LYS  59          1HD       LYS  59   0.295  -8.739  11.535
  356   2HD   LYS  59          2HD       LYS  59   0.594  -7.083  10.999
  357   1HE   LYS  59          1HE       LYS  59  -0.851  -8.287   9.434
  358   2HE   LYS  59          2HE       LYS  59   0.681  -7.824   8.696
  359   1HZ   LYS  59          1HZ       LYS  59   0.202 -10.521   9.828
  360   2HZ   LYS  59          2HZ       LYS  59  -0.098 -10.135   8.209
  361   3HZ   LYS  59          3HZ       LYS  59   1.474 -10.019   8.827
  362    H    GLN  60           H        GLN  60   6.198  -8.448   7.837
  363    HA   GLN  60           HA       GLN  60   4.452  -9.672   5.968
  364   1HB   GLN  60          1HB       GLN  60   7.244 -10.452   5.752
  365   2HB   GLN  60          2HB       GLN  60   6.182  -9.732   4.565
  366   1HG   GLN  60          1HG       GLN  60   7.656  -8.048   4.784
  367   2HG   GLN  60          2HG       GLN  60   6.530  -7.606   6.064
  368    H    SER  61           H        SER  61   4.342 -11.848   5.350
  369    HA   SER  61           HA       SER  61   3.903 -14.023   5.837
  370   1HB   SER  61          1HB       SER  61   6.720 -13.802   6.833
  371   2HB   SER  61          2HB       SER  61   5.898 -15.318   6.492
  372    HG   SER  61           HG       SER  61   5.664 -14.598   4.318
  373    H    LEU  62           H        LEU  62   2.550 -12.722   7.654
  374    HA   LEU  62           HA       LEU  62   2.918 -14.307  10.076
  375   1HB   LEU  62          1HB       LEU  62   3.796 -11.735  10.023
  376   2HB   LEU  62          2HB       LEU  62   2.142 -11.504  10.550
  377    HG   LEU  62           HG       LEU  62   2.580 -13.130  12.411
  378    H1   MET 101           H1       MET 101  -0.201 -17.104   7.430
  379    H2   MET 101           H2       MET 101   1.375 -17.430   7.947
  380    H3   MET 101           H3       MET 101   0.626 -15.974   8.387
  381    HA   MET 101           HA       MET 101   2.186 -15.540   6.669
  382   1HB   MET 101          1HB       MET 101   2.177 -17.858   5.748
  383   2HB   MET 101          2HB       MET 101   0.623 -17.525   5.004
  384   1HG   MET 101          1HG       MET 101   2.103 -17.197   3.266
  385   2HG   MET 101          2HG       MET 101   1.836 -15.560   3.865
  386   1HE   MET 101          1HE       MET 101   4.145 -18.554   3.502
  387   2HE   MET 101          2HE       MET 101   5.634 -18.102   4.335
  388   3HE   MET 101          3HE       MET 101   4.195 -18.527   5.264
  389    H    LYS 102           H        LYS 102  -1.014 -16.425   5.364
  390    HA   LYS 102           HA       LYS 102  -1.665 -13.562   5.202
  391   1HB   LYS 102          1HB       LYS 102  -0.982 -14.254   2.959
  392   2HB   LYS 102          2HB       LYS 102  -2.096 -15.615   3.018
  393   1HG   LYS 102          1HG       LYS 102  -3.605 -13.292   3.556
  394   2HG   LYS 102          2HG       LYS 102  -2.578 -12.938   2.165
  395   1HD   LYS 102          1HD       LYS 102  -3.459 -14.755   0.929
  396   2HD   LYS 102          2HD       LYS 102  -4.227 -15.447   2.360
  397   1HE   LYS 102          1HE       LYS 102  -5.109 -12.724   1.810
  398   2HE   LYS 102          2HE       LYS 102  -5.444 -13.832   0.480
  399   1HZ   LYS 102          1HZ       LYS 102  -6.224 -14.307   3.307
  400   2HZ   LYS 102          2HZ       LYS 102  -7.263 -13.707   2.110
  401   3HZ   LYS 102          3HZ       LYS 102  -6.625 -15.272   1.973
  402    HA   PRO 103           HA       PRO 103  -5.109 -15.609   7.347
  403   1HB   PRO 103          1HB       PRO 103  -5.702 -12.927   8.279
  404   2HB   PRO 103          2HB       PRO 103  -5.253 -14.345   9.221
  405   1HG   PRO 103          1HG       PRO 103  -3.627 -12.196   8.924
  406   2HG   PRO 103          2HG       PRO 103  -3.016 -13.849   9.143
  407   1HD   PRO 103          1HD       PRO 103  -3.250 -12.230   6.638
  408   2HD   PRO 103          2HD       PRO 103  -1.959 -13.336   7.153
  409    H    VAL 104           H        VAL 104  -7.454 -14.405   7.732
  410    HA   VAL 104           HA       VAL 104  -8.504 -14.099   5.093
  411    HB   VAL 104           HB       VAL 104  -9.951 -13.445   7.644
  412    H    THR 105           H        THR 105  -9.601 -12.171   4.333
  413    HA   THR 105           HA       THR 105  -8.823  -9.714   5.719
  414    HB   THR 105           HB       THR 105  -7.930  -8.784   3.520
  415    HG1  THR 105           HG1      THR 105  -8.162 -11.527   2.897
  416    H    LEU 106           H        LEU 106  -9.496  -7.800   4.229
  417    HA   LEU 106           HA       LEU 106 -12.348  -8.004   4.034
  418   1HB   LEU 106          1HB       LEU 106 -11.659  -5.707   2.600
  419   2HB   LEU 106          2HB       LEU 106 -12.235  -5.794   4.249
  420    HG   LEU 106           HG       LEU 106  -9.632  -6.189   4.704
  421    H    TYR 107           H        TYR 107  -9.710  -8.432   1.868
  422    HA   TYR 107           HA       TYR 107 -11.055  -8.112  -0.586
  423   1HB   TYR 107          1HB       TYR 107  -8.583  -9.561   0.302
  424   2HB   TYR 107          2HB       TYR 107  -9.198  -9.775  -1.330
  425    HD1  TYR 107           HD1      TYR 107  -7.543  -7.519   0.983
  426    HD2  TYR 107           HD2      TYR 107  -9.180  -7.918  -2.919
  427    HE1  TYR 107           HE1      TYR 107  -6.347  -5.487   0.271
  428    HE2  TYR 107           HE2      TYR 107  -8.002  -5.884  -3.640
  429    HH   TYR 107           HH       TYR 107  -5.499  -4.538  -2.043
  430    H    ASP 108           H        ASP 108 -10.652 -10.768   1.635
  431    HA   ASP 108           HA       ASP 108 -11.658 -12.818  -0.021
  432   1HB   ASP 108          1HB       ASP 108 -11.224 -12.444   2.953
  433   2HB   ASP 108          2HB       ASP 108 -11.884 -13.938   2.305
  434    H    VAL 109           H        VAL 109 -13.058 -11.051   2.747
  435    HA   VAL 109           HA       VAL 109 -15.592 -12.194   2.298
  436    HB   VAL 109           HB       VAL 109 -16.112 -11.412   4.280
  437    H    ALA 110           H        ALA 110 -13.977  -9.477   0.943
  438    HA   ALA 110           HA       ALA 110 -16.318  -8.198  -0.101
  439   1HB   ALA 110          1HB       ALA 110 -13.503  -8.027  -1.167
  440   2HB   ALA 110          2HB       ALA 110 -14.827  -6.905  -1.484
  441   3HB   ALA 110          3HB       ALA 110 -14.139  -7.025   0.140
  442    H    GLU 111           H        GLU 111 -14.095 -10.649  -1.065
  443    HA   GLU 111           HA       GLU 111 -14.940 -10.994  -3.749
  444   1HB   GLU 111          1HB       GLU 111 -13.074 -12.167  -1.879
  445   2HB   GLU 111          2HB       GLU 111 -13.911 -13.435  -2.745
  446   1HG   GLU 111          1HG       GLU 111 -13.290 -11.934  -4.820
  447   2HG   GLU 111          2HG       GLU 111 -12.026 -11.372  -3.737
  448    H    TYR 112           H        TYR 112 -15.663 -12.413  -0.685
  449    HA   TYR 112           HA       TYR 112 -17.491 -14.409  -1.393
  450   1HB   TYR 112          1HB       TYR 112 -16.242 -13.480   0.831
  451   2HB   TYR 112          2HB       TYR 112 -17.886 -12.984   1.117
  452    HD1  TYR 112           HD1      TYR 112 -15.988 -16.023   0.075
  453    HD2  TYR 112           HD2      TYR 112 -19.284 -14.400   2.199
  454    HE1  TYR 112           HE1      TYR 112 -16.523 -18.261   0.948
  455    HE2  TYR 112           HE2      TYR 112 -19.822 -16.603   3.073
  456    HH   TYR 112           HH       TYR 112 -19.452 -18.830   2.829
  457    H    ALA 113           H        ALA 113 -17.992 -11.276   0.016
  458    HA   ALA 113           HA       ALA 113 -20.775 -11.223  -0.186
  459   1HB   ALA 113          1HB       ALA 113 -19.684  -9.837   1.394
  460   2HB   ALA 113          2HB       ALA 113 -20.549  -8.790   0.269
  461   3HB   ALA 113          3HB       ALA 113 -18.802  -8.987   0.124
  462    H    GLY 114           H        GLY 114 -18.415 -10.713  -2.598
  463   1HA   GLY 114          1HA       GLY 114 -20.469 -10.239  -4.558
  464   2HA   GLY 114          2HA       GLY 114 -18.744 -10.387  -4.870
  465    H    VAL 115           H        VAL 115 -17.804  -8.414  -3.162
  466    HA   VAL 115           HA       VAL 115 -18.669  -5.993  -4.514
  467    HB   VAL 115           HB       VAL 115 -18.557  -4.709  -2.399
  468    H    SER 116           H        SER 116 -16.954  -4.332  -2.994
  469    HA   SER 116           HA       SER 116 -14.323  -5.498  -3.614
  470   1HB   SER 116          1HB       SER 116 -13.551  -3.287  -4.242
  471   2HB   SER 116          2HB       SER 116 -15.022  -3.639  -5.148
  472    HG   SER 116           HG       SER 116 -16.164  -2.416  -3.552
  473    H    VAL 117           H        VAL 117 -12.629  -3.844  -2.405
  474    HA   VAL 117           HA       VAL 117 -13.179  -4.330   0.374
  475    HB   VAL 117           HB       VAL 117 -10.949  -3.471   0.768
  476    H    ALA 118           H        ALA 118 -13.691  -1.933  -1.898
  477    HA   ALA 118           HA       ALA 118 -13.575   0.367  -0.261
  478   1HB   ALA 118          1HB       ALA 118 -15.159  -0.055  -2.788
  479   2HB   ALA 118          2HB       ALA 118 -14.716   1.490  -2.066
  480   3HB   ALA 118          3HB       ALA 118 -13.468   0.435  -2.728
  481    H    THR 119           H        THR 119 -15.968  -2.132  -0.930
  482    HA   THR 119           HA       THR 119 -18.076  -0.729   0.380
  483    HB   THR 119           HB       THR 119 -18.377  -3.599   0.002
  484    HG1  THR 119           HG1      THR 119 -18.356  -2.365  -2.452
  485    H    VAL 120           H        VAL 120 -16.109  -3.559   1.013
  486    HA   VAL 120           HA       VAL 120 -17.186  -4.269   3.473
  487    HB   VAL 120           HB       VAL 120 -14.500  -4.844   2.263
  488    H    SER 121           H        SER 121 -14.322  -2.172   2.902
  489    HA   SER 121           HA       SER 121 -13.611  -1.929   5.574
  490   1HB   SER 121          1HB       SER 121 -13.186  -0.231   3.161
  491   2HB   SER 121          2HB       SER 121 -12.713   0.374   4.749
  492    HG   SER 121           HG       SER 121 -11.269  -1.237   4.948
  493    H    ARG 122           H        ARG 122 -16.241  -0.516   3.797
  494    HA   ARG 122           HA       ARG 122 -16.757   1.643   5.561
  495   1HB   ARG 122          1HB       ARG 122 -18.868   0.141   4.063
  496   2HB   ARG 122          2HB       ARG 122 -18.867   1.822   4.538
  497   1HG   ARG 122          1HG       ARG 122 -16.988   0.685   2.503
  498   2HG   ARG 122          2HG       ARG 122 -18.549   1.400   2.109
  499   1HD   ARG 122          1HD       ARG 122 -17.809   3.507   3.177
  500   2HD   ARG 122          2HD       ARG 122 -16.222   2.777   3.441
  501    HE   ARG 122           HE       ARG 122 -16.398   2.445   0.854
  502   1HH1  ARG 122          1HH1      ARG 122 -17.312   5.254   2.737
  503   1HH2  ARG 122          1HH2      ARG 122 -16.166   3.906  -0.895
  504   2HH1  ARG 122          2HH1      ARG 122 -17.142   6.357   1.410
  505   2HH2  ARG 122          2HH2      ARG 122 -16.482   5.594  -0.652
  506    H    VAL 123           H        VAL 123 -18.110  -1.586   5.233
  507    HA   VAL 123           HA       VAL 123 -19.765  -1.466   7.530
  508    HB   VAL 123           HB       VAL 123 -18.639  -3.923   6.215
  509    H    VAL 124           H        VAL 124 -16.518  -2.639   6.909
  510    HA   VAL 124           HA       VAL 124 -15.910  -3.715   9.377
  511    HB   VAL 124           HB       VAL 124 -14.390  -2.491   7.140
  512    H    ASN 125           H        ASN 125 -15.938  -0.403   8.229
  513    HA   ASN 125           HA       ASN 125 -15.113   0.604  10.842
  514   1HB   ASN 125          1HB       ASN 125 -15.561   1.803   8.128
  515   2HB   ASN 125          2HB       ASN 125 -15.513   2.842   9.543
  516   1HD2  ASN 125          1HD2      ASN 125 -13.730   0.746   7.459
  517   1HD2  ASN 125          1HD2      ASN 125 -12.150   1.206   8.019
  518    H    GLN 126           H        GLN 126 -17.719  -0.756  10.403
  519    HA   GLN 126           HA       GLN 126 -19.833  -0.599  11.176
  520   1HB   GLN 126          1HB       GLN 126 -19.640   2.006  12.490
  521   2HB   GLN 126          2HB       GLN 126 -20.207   0.476  13.120
  522   1HG   GLN 126          1HG       GLN 126 -17.376   1.409  12.897
  523   2HG   GLN 126          2HG       GLN 126 -18.304   1.202  14.378
  524    H    ALA 127           H        ALA 127 -19.569   0.002   8.718
  525    HA   ALA 127           HA       ALA 127 -20.265   1.058   6.893
  526   1HB   ALA 127          1HB       ALA 127 -22.368   0.395   8.008
  527   2HB   ALA 127          2HB       ALA 127 -22.499   2.044   8.620
  528   3HB   ALA 127          3HB       ALA 127 -22.517   1.745   6.882
  529    H    SER 128           H        SER 128 -20.964   3.028   5.876
  530    HA   SER 128           HA       SER 128 -20.404   5.564   7.047
  531   1HB   SER 128          1HB       SER 128 -18.685   5.255   4.734
  532   2HB   SER 128          2HB       SER 128 -18.295   5.943   6.305
  533    HG   SER 128           HG       SER 128 -18.009   3.769   7.055
  534    H    HIS 129           H        HIS 129 -20.356   3.795   4.046
  535    HA   HIS 129           HA       HIS 129 -22.683   5.222   3.025
  536   1HB   HIS 129          1HB       HIS 129 -19.927   5.424   1.911
  537   2HB   HIS 129          2HB       HIS 129 -21.219   5.153   0.747
  538    HD1  HIS 129           HD1      HIS 129 -20.355   7.609  -0.046
  539    HD2  HIS 129           HD2      HIS 129 -22.457   7.432   3.528
  540    HE1  HIS 129           HE1      HIS 129 -21.160   9.948   0.376
  541    HE2  HIS 129           HE2      HIS 129 -22.329   9.844   2.601
  542    H    VAL 130           H        VAL 130 -23.048   2.857   3.884
  543    HA   VAL 130           HA       VAL 130 -22.896   1.038   1.605
  544    HB   VAL 130           HB       VAL 130 -21.901   0.618   4.349
  545    H    SER 131           H        SER 131 -24.838   0.184   1.038
  546    HA   SER 131           HA       SER 131 -27.216   0.922   2.308
  547   1HB   SER 131          1HB       SER 131 -27.237  -1.559   0.682
  548   2HB   SER 131          2HB       SER 131 -28.233  -0.105   0.541
  549    HG   SER 131           HG       SER 131 -26.981   0.352  -1.075
  550    H    ALA 132           H        ALA 132 -28.723  -0.319   3.492
  551    HA   ALA 132           HA       ALA 132 -27.793  -1.732   5.652
  552   1HB   ALA 132          1HB       ALA 132 -30.034  -0.786   5.542
  553   2HB   ALA 132          2HB       ALA 132 -30.086  -2.483   6.017
  554   3HB   ALA 132          3HB       ALA 132 -30.506  -2.014   4.370
  555    H    LYS 133           H        LYS 133 -29.117  -3.127   2.645
  556    HA   LYS 133           HA       LYS 133 -28.863  -5.800   3.354
  557   1HB   LYS 133          1HB       LYS 133 -29.545  -4.349   1.043
  558   2HB   LYS 133          2HB       LYS 133 -28.318  -5.519   0.578
  559   1HG   LYS 133          1HG       LYS 133 -30.664  -6.360   2.225
  560   2HG   LYS 133          2HG       LYS 133 -30.811  -6.182   0.481
  561   1HD   LYS 133          1HD       LYS 133 -30.261  -8.413   0.666
  562   2HD   LYS 133          2HD       LYS 133 -28.673  -7.685   0.434
  563   1HE   LYS 133          1HE       LYS 133 -28.703  -9.372   2.236
  564   2HE   LYS 133          2HE       LYS 133 -28.237  -7.772   2.805
  565   1HZ   LYS 133          1HZ       LYS 133 -30.953  -7.860   3.114
  566   2HZ   LYS 133          2HZ       LYS 133 -30.441  -9.397   3.586
  567   3HZ   LYS 133          3HZ       LYS 133 -29.797  -8.025   4.343
  568    H    THR 134           H        THR 134 -26.536  -3.674   1.776
  569    HA   THR 134           HA       THR 134 -24.533  -5.597   1.359
  570    HB   THR 134           HB       THR 134 -24.214  -2.669   1.755
  571    HG1  THR 134           HG1      THR 134 -24.105  -3.092  -0.760
  572    H    ARG 135           H        ARG 135 -25.091  -3.318   3.964
  573    HA   ARG 135           HA       ARG 135 -22.918  -3.788   5.544
  574   1HB   ARG 135          1HB       ARG 135 -24.484  -2.084   6.132
  575   2HB   ARG 135          2HB       ARG 135 -25.791  -3.249   6.278
  576   1HG   ARG 135          1HG       ARG 135 -23.536  -3.717   8.079
  577   2HG   ARG 135          2HG       ARG 135 -24.407  -2.219   8.360
  578   1HD   ARG 135          1HD       ARG 135 -26.502  -3.585   8.311
  579   2HD   ARG 135          2HD       ARG 135 -25.466  -5.000   8.334
  580    HE   ARG 135           HE       ARG 135 -25.808  -3.065  10.503
  581   1HH1  ARG 135          1HH1      ARG 135 -24.480  -6.059   9.298
  582   1HH2  ARG 135          1HH2      ARG 135 -25.121  -3.791  12.572
  583   2HH1  ARG 135          2HH1      ARG 135 -23.925  -6.606  10.851
  584   2HH2  ARG 135          2HH2      ARG 135 -24.326  -5.326  12.717
  585    H    GLU 136           H        GLU 136 -25.839  -5.698   5.300
  586    HA   GLU 136           HA       GLU 136 -25.014  -7.633   7.252
  587   1HB   GLU 136          1HB       GLU 136 -27.256  -7.564   5.283
  588   2HB   GLU 136          2HB       GLU 136 -26.996  -8.912   6.360
  589   1HG   GLU 136          1HG       GLU 136 -27.752  -7.801   8.149
  590   2HG   GLU 136          2HG       GLU 136 -27.111  -6.259   7.596
  591    H    LYS 137           H        LYS 137 -25.000  -7.284   3.819
  592    HA   LYS 137           HA       LYS 137 -24.423  -9.779   2.833
  593   1HB   LYS 137          1HB       LYS 137 -24.902  -7.791   1.467
  594   2HB   LYS 137          2HB       LYS 137 -23.367  -7.093   1.948
  595   1HG   LYS 137          1HG       LYS 137 -22.397  -9.288   0.942
  596   2HG   LYS 137          2HG       LYS 137 -23.915  -9.291   0.036
  597   1HD   LYS 137          1HD       LYS 137 -22.063  -6.917   0.177
  598   2HD   LYS 137          2HD       LYS 137 -21.960  -8.144  -1.086
  599   1HE   LYS 137          1HE       LYS 137 -24.372  -6.446  -0.491
  600   2HE   LYS 137          2HE       LYS 137 -23.227  -6.162  -1.792
  601   1HZ   LYS 137          1HZ       LYS 137 -23.835  -8.309  -2.742
  602   2HZ   LYS 137          2HZ       LYS 137 -24.961  -8.559  -1.505
  603   3HZ   LYS 137          3HZ       LYS 137 -25.180  -7.297  -2.606
  604    H    VAL 138           H        VAL 138 -22.190  -7.393   3.958
  605    HA   VAL 138           HA       VAL 138 -19.903  -9.039   3.376
  606    HB   VAL 138           HB       VAL 138 -18.545  -7.290   3.664
  607    H    GLU 139           H        GLU 139 -21.739  -8.149   6.273
  608    HA   GLU 139           HA       GLU 139 -19.903  -9.112   8.135
  609   1HB   GLU 139          1HB       GLU 139 -22.875  -8.715   8.117
  610   2HB   GLU 139          2HB       GLU 139 -22.054  -9.401   9.501
  611   1HG   GLU 139          1HG       GLU 139 -20.642  -7.090   8.715
  612   2HG   GLU 139          2HG       GLU 139 -22.357  -6.692   8.798
  613    H    ALA 140           H        ALA 140 -22.532 -10.589   6.348
  614    HA   ALA 140           HA       ALA 140 -22.406 -13.108   7.523
  615   1HB   ALA 140          1HB       ALA 140 -23.157 -12.449   4.677
  616   2HB   ALA 140          2HB       ALA 140 -24.246 -12.390   6.063
  617   3HB   ALA 140          3HB       ALA 140 -23.564 -13.931   5.542
  618    H    ALA 141           H        ALA 141 -20.703 -11.699   4.848
  619    HA   ALA 141           HA       ALA 141 -19.248 -13.954   4.051
  620   1HB   ALA 141          1HB       ALA 141 -19.428 -12.087   2.566
  621   2HB   ALA 141          2HB       ALA 141 -17.727 -12.275   2.987
  622   3HB   ALA 141          3HB       ALA 141 -18.687 -11.008   3.746
  623    H    MET 142           H        MET 142 -18.468 -11.247   6.212
  624    HA   MET 142           HA       MET 142 -15.876 -11.884   6.871
  625   1HB   MET 142          1HB       MET 142 -18.047 -10.624   8.513
  626   2HB   MET 142          2HB       MET 142 -16.386 -10.755   9.050
  627   1HG   MET 142          1HG       MET 142 -15.659  -9.376   7.183
  628   2HG   MET 142          2HG       MET 142 -17.330  -9.276   6.614
  629   1HE   MET 142          1HE       MET 142 -17.225  -6.656   6.573
  630   2HE   MET 142          2HE       MET 142 -16.744  -5.658   7.947
  631   3HE   MET 142          3HE       MET 142 -15.555  -6.678   7.136
  632    H    ALA 143           H        ALA 143 -18.812 -13.124   8.005
  633    HA   ALA 143           HA       ALA 143 -17.890 -14.409  10.347
  634   1HB   ALA 143          1HB       ALA 143 -20.366 -15.048   8.777
  635   2HB   ALA 143          2HB       ALA 143 -20.233 -13.736   9.947
  636   3HB   ALA 143          3HB       ALA 143 -20.056 -15.410  10.475
  637    H    GLU 144           H        GLU 144 -18.487 -15.621   7.080
  638    HA   GLU 144           HA       GLU 144 -18.129 -18.297   7.683
  639   1HB   GLU 144          1HB       GLU 144 -17.696 -16.972   5.065
  640   2HB   GLU 144          2HB       GLU 144 -18.068 -18.665   5.343
  641   1HG   GLU 144          1HG       GLU 144 -20.034 -17.145   6.652
  642   2HG   GLU 144          2HG       GLU 144 -19.815 -16.479   5.047
  643    H    LEU 145           H        LEU 145 -15.895 -16.177   5.942
  644    HA   LEU 145           HA       LEU 145 -13.835 -18.098   6.092
  645   1HB   LEU 145          1HB       LEU 145 -12.404 -15.994   5.628
  646   2HB   LEU 145          2HB       LEU 145 -13.338 -16.752   4.387
  647    HG   LEU 145           HG       LEU 145 -13.217 -14.196   4.582
  648    H    ASN 146           H        ASN 146 -14.916 -15.677   8.197
  649    HA   ASN 146           HA       ASN 146 -14.487 -15.275  10.385
  650   1HB   ASN 146          1HB       ASN 146 -13.674 -17.609  10.590
  651   2HB   ASN 146          2HB       ASN 146 -12.096 -17.034  10.113
  652   1HD2  ASN 146          1HD2      ASN 146 -14.427 -17.219  12.600
  653   1HD2  ASN 146          1HD2      ASN 146 -13.422 -16.597  13.863
  654    H    TYR 147           H        TYR 147 -14.252 -13.361   9.186
  655    HA   TYR 147           HA       TYR 147 -11.743 -12.293   8.427
  656   1HB   TYR 147          1HB       TYR 147 -13.832 -11.538   7.400
  657   2HB   TYR 147          2HB       TYR 147 -14.374 -10.930   8.960
  658    HD1  TYR 147           HD1      TYR 147 -11.170 -10.618   7.053
  659    HD2  TYR 147           HD2      TYR 147 -14.347  -8.639   9.070
  660    HE1  TYR 147           HE1      TYR 147 -10.051  -8.457   6.693
  661    HE2  TYR 147           HE2      TYR 147 -13.234  -6.489   8.713
  662    HH   TYR 147           HH       TYR 147 -10.443  -6.166   6.677
  663    H    ILE 148           H        ILE 148 -10.208 -11.477   9.644
  664    HA   ILE 148           HA       ILE 148 -10.928  -9.935  12.032
  665    HB   ILE 148           HB       ILE 148  -8.446 -11.637  11.846
  666    HA   PRO 149           HA       PRO 149  -8.521  -7.216   9.292
  667   1HB   PRO 149          1HB       PRO 149  -9.056  -4.916  10.657
  668   2HB   PRO 149          2HB       PRO 149 -10.150  -5.619   9.455
  669   1HG   PRO 149          1HG       PRO 149 -10.255  -5.753  12.427
  670   2HG   PRO 149          2HG       PRO 149 -11.577  -5.573  11.261
  671   1HD   PRO 149          1HD       PRO 149 -10.977  -7.929  12.479
  672   2HD   PRO 149          2HD       PRO 149 -11.698  -7.832  10.858
  673    H    ASN 150           H        ASN 150  -6.762  -5.475   9.791
  674    HA   ASN 150           HA       ASN 150  -5.247  -6.398  12.103
  675   1HB   ASN 150          1HB       ASN 150  -4.546  -5.830   9.302
  676   2HB   ASN 150          2HB       ASN 150  -3.471  -5.071  10.476
  677   1HD2  ASN 150          1HD2      ASN 150  -4.110  -7.803   8.745
  678   1HD2  ASN 150          1HD2      ASN 150  -3.095  -8.894   9.626
  679    H    ARG 151           H        ARG 151  -4.886  -4.964  13.637
  680    HA   ARG 151           HA       ARG 151  -6.222  -2.548  13.786
  681   1HB   ARG 151          1HB       ARG 151  -4.602  -4.101  15.469
  682   2HB   ARG 151          2HB       ARG 151  -3.923  -2.479  15.479
  683   1HG   ARG 151          1HG       ARG 151  -5.501  -2.646  17.257
  684   2HG   ARG 151          2HG       ARG 151  -6.178  -1.596  16.011
  685   1HD   ARG 151          1HD       ARG 151  -6.825  -4.475  15.813
  686   2HD   ARG 151          2HD       ARG 151  -7.541  -3.606  17.166
  687    HE   ARG 151           HE       ARG 151  -8.171  -3.307  14.358
  688   1HH1  ARG 151          1HH1      ARG 151  -8.393  -1.906  17.553
  689   1HH2  ARG 151          1HH2      ARG 151  -9.976  -2.013  13.828
  690   2HH1  ARG 151          2HH1      ARG 151  -9.767  -0.921  17.172
  691   2HH2  ARG 151          2HH2      ARG 151 -10.679  -0.981  15.038
  692    H    CYS 152           H        CYS 152  -2.988  -3.115  12.510
  693    HA   CYS 152           HA       CYS 152  -2.332  -0.291  12.674
  694   1HB   CYS 152          1HB       CYS 152  -0.761  -2.456  12.729
  695   2HB   CYS 152          2HB       CYS 152  -0.735  -2.120  11.003
  696    H    ALA 153           H        ALA 153  -2.968  -2.640  10.131
  697    HA   ALA 153           HA       ALA 153  -2.840  -0.982   7.946
  698   1HB   ALA 153          1HB       ALA 153  -4.886  -3.161   8.401
  699   2HB   ALA 153          2HB       ALA 153  -4.429  -2.478   6.845
  700   3HB   ALA 153          3HB       ALA 153  -3.253  -3.395   7.782
  701    H    GLN 154           H        GLN 154  -5.426  -1.354  10.282
  702    HA   GLN 154           HA       GLN 154  -7.311   0.346   9.046
  703   1HB   GLN 154          1HB       GLN 154  -6.965  -0.557  11.901
  704   2HB   GLN 154          2HB       GLN 154  -8.369   0.303  11.290
  705   1HG   GLN 154          1HG       GLN 154  -8.527  -1.602   9.580
  706   2HG   GLN 154          2HG       GLN 154  -7.468  -2.466  10.685
  707    H    GLN 155           H        GLN 155  -4.989   0.764  11.675
  708    HA   GLN 155           HA       GLN 155  -5.507   3.440  12.260
  709   1HB   GLN 155          1HB       GLN 155  -3.073   1.722  12.584
  710   2HB   GLN 155          2HB       GLN 155  -3.052   3.408  13.053
  711   1HG   GLN 155          1HG       GLN 155  -4.156   1.107  14.402
  712   2HG   GLN 155          2HG       GLN 155  -3.750   2.697  15.043
  713    H    LEU 156           H        LEU 156  -3.133   2.023  10.035
  714    HA   LEU 156           HA       LEU 156  -2.000   4.393   9.090
  715   1HB   LEU 156          1HB       LEU 156  -1.341   1.911   8.786
  716   2HB   LEU 156          2HB       LEU 156  -2.445   1.934   7.422
  717    HG   LEU 156           HG       LEU 156  -1.105   3.541   6.267
  718    H    ALA 157           H        ALA 157  -4.318   2.354   7.439
  719    HA   ALA 157           HA       ALA 157  -5.089   4.031   5.407
  720   1HB   ALA 157          1HB       ALA 157  -7.122   2.276   6.742
  721   2HB   ALA 157          2HB       ALA 157  -6.955   2.671   5.034
  722   3HB   ALA 157          3HB       ALA 157  -5.782   1.607   5.811
  723    H    GLY 158           H        GLY 158  -6.137   4.165   8.728
  724   1HA   GLY 158          1HA       GLY 158  -7.794   5.449   9.729
  725   2HA   GLY 158          2HA       GLY 158  -8.213   6.103   8.158
  726    H    LYS 159           H        LYS 159  -5.108   6.526   8.025
  727    HA   LYS 159           HA       LYS 159  -5.041   8.972   9.622
  728   1HB   LYS 159          1HB       LYS 159  -3.335   7.132  10.018
  729   2HB   LYS 159          2HB       LYS 159  -2.672   7.578   8.460
  730   1HG   LYS 159          1HG       LYS 159  -2.620   9.972   9.499
  731   2HG   LYS 159          2HG       LYS 159  -2.644   9.081  11.022
  732   1HD   LYS 159          1HD       LYS 159  -0.369   9.449  10.495
  733   2HD   LYS 159          2HD       LYS 159  -0.691   7.755  10.113
  734   1HE   LYS 159          1HE       LYS 159   0.624   8.806   8.347
  735   2HE   LYS 159          2HE       LYS 159  -0.967   8.331   7.763
  736   1HZ   LYS 159          1HZ       LYS 159  -0.372  11.092   8.665
  737   2HZ   LYS 159          2HZ       LYS 159  -0.171  10.591   7.062
  738   3HZ   LYS 159          3HZ       LYS 159  -1.705  10.545   7.773
  739    H    GLN 160           H        GLN 160  -6.345   8.888   7.042
  740    HA   GLN 160           HA       GLN 160  -4.600   9.935   5.070
  741   1HB   GLN 160          1HB       GLN 160  -7.395  10.688   4.782
  742   2HB   GLN 160          2HB       GLN 160  -6.324   9.871   3.666
  743   1HG   GLN 160          1HG       GLN 160  -7.833   8.235   4.036
  744   2HG   GLN 160          2HG       GLN 160  -6.658   7.871   5.300
  745    H    SER 161           H        SER 161  -4.492  12.022   4.232
  746    HA   SER 161           HA       SER 161  -4.098  14.246   4.431
  747   1HB   SER 161          1HB       SER 161  -6.858  14.091   5.584
  748   2HB   SER 161          2HB       SER 161  -6.085  15.587   5.080
  749    HG   SER 161           HG       SER 161  -6.016  14.795   2.974
  750    H    LEU 162           H        LEU 162  -2.872  12.862   6.504
  751    HA   LEU 162           HA       LEU 162  -3.070  14.825   8.684
  752   1HB   LEU 162          1HB       LEU 162  -3.782  12.191   8.930
  753   2HB   LEU 162          2HB       LEU 162  -2.103  12.160   9.437
  754    HG   LEU 162           HG       LEU 162  -2.672  14.013  11.064

  No H/Q in entry =         754
  Start of MODEL   16
    1    H1   MET   1           H1       MET   1  -1.084  16.176   3.165
    2    H2   MET   1           H2       MET   1  -1.055  15.467   4.704
    3    H3   MET   1           H3       MET   1  -1.880  16.928   4.450
    4    HA   MET   1           HA       MET   1   0.141  18.089   4.015
    5   1HB   MET   1          1HB       MET   1  -0.434  18.060   6.326
    6   2HB   MET   1          2HB       MET   1   0.112  16.400   6.516
    7   1HG   MET   1          1HG       MET   1   2.432  17.363   5.854
    8   2HG   MET   1          2HG       MET   1   1.719  18.909   6.318
    9   1HE   MET   1          1HE       MET   1   4.250  17.843   7.434
   10   2HE   MET   1          2HE       MET   1   3.702  19.133   8.504
   11   3HE   MET   1          3HE       MET   1   4.190  17.579   9.177
   12    H    LYS   2           H        LYS   2   0.821  14.723   4.962
   13    HA   LYS   2           HA       LYS   2   2.483  13.284   4.443
   14   1HB   LYS   2          1HB       LYS   2   1.819  13.601   2.124
   15   2HB   LYS   2          2HB       LYS   2   2.810  15.051   2.009
   16   1HG   LYS   2          1HG       LYS   2   4.651  13.221   2.817
   17   2HG   LYS   2          2HG       LYS   2   3.577  12.221   1.836
   18   1HD   LYS   2          1HD       LYS   2   4.059  13.370  -0.099
   19   2HD   LYS   2          2HD       LYS   2   4.462  14.857   0.759
   20   1HE   LYS   2          1HE       LYS   2   6.142  12.361   0.843
   21   2HE   LYS   2          2HE       LYS   2   6.405  13.683  -0.295
   22   1HZ   LYS   2          1HZ       LYS   2   6.469  13.949   2.668
   23   2HZ   LYS   2          2HZ       LYS   2   7.839  13.844   1.673
   24   3HZ   LYS   2          3HZ       LYS   2   6.796  15.172   1.543
   25    HA   PRO   3           HA       PRO   3   5.685  15.911   6.410
   26   1HB   PRO   3          1HB       PRO   3   6.220  13.406   7.830
   27   2HB   PRO   3          2HB       PRO   3   5.857  14.998   8.485
   28   1HG   PRO   3          1HG       PRO   3   4.087  12.990   8.638
   29   2HG   PRO   3          2HG       PRO   3   3.568  14.669   8.384
   30   1HD   PRO   3          1HD       PRO   3   3.842  12.447   6.389
   31   2HD   PRO   3          2HD       PRO   3   2.552  13.661   6.555
   32    H    VAL   4           H        VAL   4   8.064  14.903   7.061
   33    HA   VAL   4           HA       VAL   4   9.346  14.358   4.624
   34    HB   VAL   4           HB       VAL   4  10.489  13.405   7.206
   35    H    THR   5           H        THR   5  10.154  12.415   3.776
   36    HA   THR   5           HA       THR   5   9.277   9.967   5.118
   37    HB   THR   5           HB       THR   5   8.282   9.139   2.908
   38    HG1  THR   5           HG1      THR   5   8.612  11.884   2.390
   39    H    LEU   6           H        LEU   6   9.855   8.039   3.605
   40    HA   LEU   6           HA       LEU   6  12.699   8.181   3.351
   41   1HB   LEU   6          1HB       LEU   6  12.005   5.923   1.919
   42   2HB   LEU   6          2HB       LEU   6  12.487   5.987   3.598
   43    HG   LEU   6           HG       LEU   6   9.865   6.434   3.881
   44    H    TYR   7           H        TYR   7  10.048   8.686   1.210
   45    HA   TYR   7           HA       TYR   7  11.345   8.351  -1.259
   46   1HB   TYR   7          1HB       TYR   7   8.981   9.959  -0.321
   47   2HB   TYR   7          2HB       TYR   7   9.565  10.094  -1.971
   48    HD1  TYR   7           HD1      TYR   7   7.816   8.003   0.435
   49    HD2  TYR   7           HD2      TYR   7   9.345   8.219  -3.526
   50    HE1  TYR   7           HE1      TYR   7   6.427   6.076  -0.200
   51    HE2  TYR   7           HE2      TYR   7   7.967   6.287  -4.172
   52    HH   TYR   7           HH       TYR   7   5.410   5.197  -2.437
   53    H    ASP   8           H        ASP   8  11.010  11.011   0.968
   54    HA   ASP   8           HA       ASP   8  12.127  13.027  -0.651
   55   1HB   ASP   8          1HB       ASP   8  11.655  12.720   2.321
   56   2HB   ASP   8          2HB       ASP   8  12.284  14.200   1.609
   57    H    VAL   9           H        VAL   9  13.436  11.243   2.140
   58    HA   VAL   9           HA       VAL   9  15.989  12.358   1.739
   59    HB   VAL   9           HB       VAL   9  16.482  11.559   3.719
   60    H    ALA  10           H        ALA  10  14.394   9.658   0.323
   61    HA   ALA  10           HA       ALA  10  16.753   8.374  -0.669
   62   1HB   ALA  10          1HB       ALA  10  13.925   8.217  -1.717
   63   2HB   ALA  10          2HB       ALA  10  15.252   7.129  -2.133
   64   3HB   ALA  10          3HB       ALA  10  14.622   7.165  -0.483
   65    H    GLU  11           H        GLU  11  14.587  10.860  -1.707
   66    HA   GLU  11           HA       GLU  11  15.506  11.167  -4.379
   67   1HB   GLU  11          1HB       GLU  11  13.524  12.245  -2.685
   68   2HB   GLU  11          2HB       GLU  11  14.486  13.604  -3.225
   69   1HG   GLU  11          1HG       GLU  11  13.595  11.629  -5.249
   70   2HG   GLU  11          2HG       GLU  11  12.414  12.753  -4.590
   71    H    TYR  12           H        TYR  12  16.136  12.609  -1.312
   72    HA   TYR  12           HA       TYR  12  17.991  14.592  -1.969
   73   1HB   TYR  12          1HB       TYR  12  16.696  13.624   0.236
   74   2HB   TYR  12          2HB       TYR  12  18.354  13.184   0.549
   75    HD1  TYR  12           HD1      TYR  12  16.484  16.175  -0.676
   76    HD2  TYR  12           HD2      TYR  12  19.561  14.619   1.800
   77    HE1  TYR  12           HE1      TYR  12  16.926  18.432   0.185
   78    HE2  TYR  12           HE2      TYR  12  20.018  16.845   2.665
   79    HH   TYR  12           HH       TYR  12  19.565  19.039   2.500
   80    H    ALA  13           H        ALA  13  18.455  11.474  -0.540
   81    HA   ALA  13           HA       ALA  13  21.236  11.384  -0.692
   82   1HB   ALA  13          1HB       ALA  13  19.198   9.216  -0.361
   83   2HB   ALA  13          2HB       ALA  13  20.161  10.016   0.882
   84   3HB   ALA  13          3HB       ALA  13  20.935   8.925  -0.267
   85    H    GLY  14           H        GLY  14  18.900  10.799  -3.146
   86   1HA   GLY  14          1HA       GLY  14  21.001  10.326  -5.063
   87   2HA   GLY  14          2HA       GLY  14  19.277  10.428  -5.408
   88    H    VAL  15           H        VAL  15  18.335   8.488  -3.680
   89    HA   VAL  15           HA       VAL  15  19.296   6.039  -4.935
   90    HB   VAL  15           HB       VAL  15  19.073   4.821  -2.788
   91    H    SER  16           H        SER  16  17.558   4.353  -3.579
   92    HA   SER  16           HA       SER  16  14.946   5.391  -4.441
   93   1HB   SER  16          1HB       SER  16  14.279   3.109  -4.848
   94   2HB   SER  16          2HB       SER  16  15.841   3.349  -5.625
   95    HG   SER  16           HG       SER  16  16.790   2.387  -3.731
   96    H    VAL  17           H        VAL  17  13.135   4.084  -3.172
   97    HA   VAL  17           HA       VAL  17  13.461   4.848  -0.439
   98    HB   VAL  17           HB       VAL  17  11.173   4.072  -0.173
   99    H    ALA  18           H        ALA  18  14.155   2.147  -2.288
  100    HA   ALA  18           HA       ALA  18  13.793   0.144  -0.296
  101   1HB   ALA  18          1HB       ALA  18  15.507   0.079  -2.773
  102   2HB   ALA  18          2HB       ALA  18  15.010  -1.309  -1.806
  103   3HB   ALA  18          3HB       ALA  18  13.806  -0.378  -2.697
  104    H    THR  19           H        THR  19  16.430   2.219  -1.441
  105    HA   THR  19           HA       THR  19  18.455   1.012   0.106
  106    HB   THR  19           HB       THR  19  18.683   3.881  -0.490
  107    HG1  THR  19           HG1      THR  19  18.848   2.275  -2.753
  108    H    VAL  20           H        VAL  20  16.360   3.767   0.558
  109    HA   VAL  20           HA       VAL  20  17.374   4.564   3.048
  110    HB   VAL  20           HB       VAL  20  14.711   5.116   1.763
  111    H    SER  21           H        SER  21  14.554   2.454   2.320
  112    HA   SER  21           HA       SER  21  13.774   2.133   4.981
  113   1HB   SER  21          1HB       SER  21  13.418   0.467   2.511
  114   2HB   SER  21          2HB       SER  21  12.884  -0.136   4.082
  115    HG   SER  21           HG       SER  21  11.597   1.730   4.279
  116    H    ARG  22           H        ARG  22  16.309   0.719   3.066
  117    HA   ARG  22           HA       ARG  22  17.028  -1.420   4.784
  118   1HB   ARG  22          1HB       ARG  22  18.303   0.184   2.641
  119   2HB   ARG  22          2HB       ARG  22  19.299  -0.903   3.577
  120   1HG   ARG  22          1HG       ARG  22  16.805  -1.787   2.161
  121   2HG   ARG  22          2HG       ARG  22  18.398  -1.794   1.417
  122   1HD   ARG  22          1HD       ARG  22  19.198  -3.246   3.271
  123   2HD   ARG  22          2HD       ARG  22  17.549  -3.305   3.883
  124    HE   ARG  22           HE       ARG  22  18.207  -4.289   1.187
  125   1HH1  ARG  22          1HH1      ARG  22  16.844  -4.807   4.376
  126   1HH2  ARG  22          1HH2      ARG  22  17.428  -6.390   0.711
  127   2HH1  ARG  22          2HH1      ARG  22  16.263  -6.398   4.003
  128   2HH2  ARG  22          2HH2      ARG  22  16.583  -7.292   1.931
  129    H    VAL  23           H        VAL  23  18.353   1.850   4.390
  130    HA   VAL  23           HA       VAL  23  20.147   1.655   6.566
  131    HB   VAL  23           HB       VAL  23  18.941   4.164   5.422
  132    H    VAL  24           H        VAL  24  16.870   2.825   6.225
  133    HA   VAL  24           HA       VAL  24  16.418   3.802   8.782
  134    HB   VAL  24           HB       VAL  24  14.751   2.764   6.553
  135    H    ASN  25           H        ASN  25  16.293   0.578   7.429
  136    HA   ASN  25           HA       ASN  25  15.604  -0.593  10.021
  137   1HB   ASN  25          1HB       ASN  25  15.795  -1.604   7.212
  138   2HB   ASN  25          2HB       ASN  25  15.889  -2.751   8.540
  139   1HD2  ASN  25          1HD2      ASN  25  13.891  -0.680   6.683
  140   1HD2  ASN  25          1HD2      ASN  25  12.380  -1.107   7.435
  141    H    GLN  26           H        GLN  26  18.289   0.696   9.231
  142    HA   GLN  26           HA       GLN  26  20.511   0.375   9.604
  143   1HB   GLN  26          1HB       GLN  26  19.195  -1.339  11.605
  144   2HB   GLN  26          2HB       GLN  26  20.934  -1.498  11.409
  145   1HG   GLN  26          1HG       GLN  26  20.594   0.072  13.094
  146   2HG   GLN  26          2HG       GLN  26  21.077   0.994  11.689
  147    H    ALA  27           H        ALA  27  19.918  -0.611   7.362
  148    HA   ALA  27           HA       ALA  27  20.092  -3.250   6.684
  149   1HB   ALA  27          1HB       ALA  27  19.623  -2.064   4.875
  150   2HB   ALA  27          2HB       ALA  27  20.698  -0.738   5.312
  151   3HB   ALA  27          3HB       ALA  27  21.357  -2.208   4.600
  152    H    SER  28           H        SER  28  21.664  -4.695   6.239
  153    HA   SER  28           HA       SER  28  24.349  -4.083   7.137
  154   1HB   SER  28          1HB       SER  28  23.420  -6.768   6.229
  155   2HB   SER  28          2HB       SER  28  24.674  -6.384   7.402
  156    HG   SER  28           HG       SER  28  22.963  -5.576   8.763
  157    H    HIS  29           H        HIS  29  22.495  -4.980   4.341
  158    HA   HIS  29           HA       HIS  29  24.702  -5.356   2.610
  159   1HB   HIS  29          1HB       HIS  29  21.756  -5.170   2.216
  160   2HB   HIS  29          2HB       HIS  29  22.804  -4.982   0.813
  161    HD1  HIS  29           HD1      HIS  29  21.648  -7.263  -0.011
  162    HD2  HIS  29           HD2      HIS  29  24.113  -7.568   3.319
  163    HE1  HIS  29           HE1      HIS  29  22.216  -9.701   0.191
  164    HE2  HIS  29           HE2      HIS  29  23.839  -9.830   2.106
  165    H    VAL  30           H        VAL  30  22.949  -2.564   3.576
  166    HA   VAL  30           HA       VAL  30  23.674  -0.913   1.393
  167    HB   VAL  30           HB       VAL  30  22.351  -0.483   3.988
  168    H    SER  31           H        SER  31  25.550   0.054   1.000
  169    HA   SER  31           HA       SER  31  27.790  -0.646   2.523
  170   1HB   SER  31          1HB       SER  31  27.874   1.675   0.635
  171   2HB   SER  31          2HB       SER  31  29.020   0.342   0.825
  172    HG   SER  31           HG       SER  31  27.887  -0.848  -0.523
  173    H    ALA  32           H        ALA  32  29.159   0.682   3.765
  174    HA   ALA  32           HA       ALA  32  28.033   2.244   5.695
  175   1HB   ALA  32          1HB       ALA  32  30.848   2.362   4.634
  176   2HB   ALA  32          2HB       ALA  32  30.243   1.370   5.962
  177   3HB   ALA  32          3HB       ALA  32  30.313   3.124   6.134
  178    H    LYS  33           H        LYS  33  29.523   3.391   2.679
  179    HA   LYS  33           HA       LYS  33  29.254   6.108   3.167
  180   1HB   LYS  33          1HB       LYS  33  29.940   4.453   0.956
  181   2HB   LYS  33          2HB       LYS  33  28.874   5.739   0.417
  182   1HG   LYS  33          1HG       LYS  33  31.342   6.205   2.069
  183   2HG   LYS  33          2HG       LYS  33  31.323   6.239   0.311
  184   1HD   LYS  33          1HD       LYS  33  30.146   8.204   0.219
  185   2HD   LYS  33          2HD       LYS  33  29.339   7.919   1.758
  186   1HE   LYS  33          1HE       LYS  33  32.193   8.778   1.324
  187   2HE   LYS  33          2HE       LYS  33  30.888   9.736   2.017
  188   1HZ   LYS  33          1HZ       LYS  33  30.793   7.961   3.808
  189   2HZ   LYS  33          2HZ       LYS  33  32.282   7.416   3.210
  190   3HZ   LYS  33          3HZ       LYS  33  32.146   8.981   3.823
  191    H    THR  34           H        THR  34  27.014   3.877   1.602
  192    HA   THR  34           HA       THR  34  25.045   5.765   0.951
  193    HB   THR  34           HB       THR  34  24.625   2.885   1.529
  194    HG1  THR  34           HG1      THR  34  24.765   3.055  -1.000
  195    H    ARG  35           H        ARG  35  25.433   3.647   3.720
  196    HA   ARG  35           HA       ARG  35  23.170   4.252   5.128
  197   1HB   ARG  35          1HB       ARG  35  24.715   2.596   5.945
  198   2HB   ARG  35          2HB       ARG  35  25.984   3.793   6.130
  199   1HG   ARG  35          1HG       ARG  35  23.470   4.115   7.678
  200   2HG   ARG  35          2HG       ARG  35  24.645   2.924   8.197
  201   1HD   ARG  35          1HD       ARG  35  26.344   4.655   8.278
  202   2HD   ARG  35          2HD       ARG  35  25.156   5.832   7.755
  203    HE   ARG  35           HE       ARG  35  23.953   5.414   9.853
  204   1HH1  ARG  35          1HH1      ARG  35  27.342   4.492   9.667
  205   1HH2  ARG  35          1HH2      ARG  35  24.273   5.507  12.094
  206   2HH1  ARG  35          2HH1      ARG  35  27.577   4.574  11.385
  207   2HH2  ARG  35          2HH2      ARG  35  25.836   5.157  12.763
  208    H    GLU  36           H        GLU  36  26.156   6.038   4.967
  209    HA   GLU  36           HA       GLU  36  25.370   8.126   6.744
  210   1HB   GLU  36          1HB       GLU  36  27.501   8.062   4.655
  211   2HB   GLU  36          2HB       GLU  36  27.342   9.306   5.860
  212   1HG   GLU  36          1HG       GLU  36  27.865   7.794   7.582
  213   2HG   GLU  36          2HG       GLU  36  27.782   6.425   6.479
  214    H    LYS  37           H        LYS  37  25.334   7.594   3.334
  215    HA   LYS  37           HA       LYS  37  24.730  10.052   2.258
  216   1HB   LYS  37          1HB       LYS  37  25.283   7.998   0.987
  217   2HB   LYS  37          2HB       LYS  37  23.720   7.336   1.428
  218   1HG   LYS  37          1HG       LYS  37  22.783   9.461   0.310
  219   2HG   LYS  37          2HG       LYS  37  24.352   9.506  -0.499
  220   1HD   LYS  37          1HD       LYS  37  22.563   7.081  -0.445
  221   2HD   LYS  37          2HD       LYS  37  22.537   8.280  -1.741
  222   1HE   LYS  37          1HE       LYS  37  24.726   6.388  -0.965
  223   2HE   LYS  37          2HE       LYS  37  23.919   6.553  -2.518
  224   1HZ   LYS  37          1HZ       LYS  37  24.953   8.787  -2.689
  225   2HZ   LYS  37          2HZ       LYS  37  25.851   8.442  -1.302
  226   3HZ   LYS  37          3HZ       LYS  37  26.067   7.517  -2.699
  227    H    VAL  38           H        VAL  38  22.520   7.598   3.313
  228    HA   VAL  38           HA       VAL  38  20.264   9.294   2.767
  229    HB   VAL  38           HB       VAL  38  18.927   7.551   2.730
  230    H    GLU  39           H        GLU  39  21.995   8.199   5.659
  231    HA   GLU  39           HA       GLU  39  20.112   9.045   7.532
  232   1HB   GLU  39          1HB       GLU  39  23.094   8.691   7.562
  233   2HB   GLU  39          2HB       GLU  39  22.223   9.258   8.968
  234   1HG   GLU  39          1HG       GLU  39  20.835   7.016   8.091
  235   2HG   GLU  39          2HG       GLU  39  22.543   6.598   7.972
  236    H    ALA  40           H        ALA  40  22.758  10.636   5.867
  237    HA   ALA  40           HA       ALA  40  22.593  13.094   7.170
  238   1HB   ALA  40          1HB       ALA  40  24.498  12.519   5.771
  239   2HB   ALA  40          2HB       ALA  40  23.466  12.517   4.340
  240   3HB   ALA  40          3HB       ALA  40  23.767  14.020   5.212
  241    H    ALA  41           H        ALA  41  20.979  11.828   4.349
  242    HA   ALA  41           HA       ALA  41  19.551  14.113   3.618
  243   1HB   ALA  41          1HB       ALA  41  18.896  11.198   3.224
  244   2HB   ALA  41          2HB       ALA  41  18.059  12.532   2.435
  245   3HB   ALA  41          3HB       ALA  41  19.767  12.246   2.103
  246    H    MET  42           H        MET  42  18.766  11.361   5.672
  247    HA   MET  42           HA       MET  42  16.181  11.984   6.381
  248   1HB   MET  42          1HB       MET  42  18.400  10.689   7.947
  249   2HB   MET  42          2HB       MET  42  16.765  10.811   8.551
  250   1HG   MET  42          1HG       MET  42  16.051   9.529   6.496
  251   2HG   MET  42          2HG       MET  42  17.772   9.211   6.233
  252   1HE   MET  42          1HE       MET  42  16.731   6.784   6.174
  253   2HE   MET  42          2HE       MET  42  18.316   6.575   6.919
  254   3HE   MET  42          3HE       MET  42  16.907   5.760   7.600
  255    H    ALA  43           H        ALA  43  19.206  12.981   7.675
  256    HA   ALA  43           HA       ALA  43  18.360  14.297   9.988
  257   1HB   ALA  43          1HB       ALA  43  20.841  14.772   8.368
  258   2HB   ALA  43          2HB       ALA  43  20.637  13.534   9.609
  259   3HB   ALA  43          3HB       ALA  43  20.587  15.241  10.049
  260    H    GLU  44           H        GLU  44  19.196  15.690   6.832
  261    HA   GLU  44           HA       GLU  44  18.888  18.360   7.529
  262   1HB   GLU  44          1HB       GLU  44  18.318  17.153   4.858
  263   2HB   GLU  44          2HB       GLU  44  18.792  18.805   5.188
  264   1HG   GLU  44          1HG       GLU  44  20.867  17.609   6.283
  265   2HG   GLU  44          2HG       GLU  44  20.395  16.333   5.168
  266    H    LEU  45           H        LEU  45  16.628  16.146   6.068
  267    HA   LEU  45           HA       LEU  45  14.462  17.983   5.988
  268   1HB   LEU  45          1HB       LEU  45  14.200  15.012   5.837
  269   2HB   LEU  45          2HB       LEU  45  13.292  16.243   4.998
  270    HG   LEU  45           HG       LEU  45  16.188  15.990   4.369
  271    H    ASN  46           H        ASN  46  15.665  15.745   8.308
  272    HA   ASN  46           HA       ASN  46  15.095  15.249  10.437
  273   1HB   ASN  46          1HB       ASN  46  14.394  17.577  10.736
  274   2HB   ASN  46          2HB       ASN  46  12.843  17.181  10.043
  275   1HD2  ASN  46          1HD2      ASN  46  14.934  16.734  12.745
  276   1HD2  ASN  46          1HD2      ASN  46  13.700  16.281  13.861
  277    H    TYR  47           H        TYR  47  14.766  13.437   8.874
  278    HA   TYR  47           HA       TYR  47  12.128  12.553   8.285
  279   1HB   TYR  47          1HB       TYR  47  13.956  11.863   6.861
  280   2HB   TYR  47          2HB       TYR  47  14.776  11.116   8.226
  281    HD1  TYR  47           HD1      TYR  47  11.461  10.912   6.490
  282    HD2  TYR  47           HD2      TYR  47  14.586   8.832   8.491
  283    HE1  TYR  47           HE1      TYR  47  10.308   8.775   6.087
  284    HE2  TYR  47           HE2      TYR  47  13.438   6.710   8.087
  285    HH   TYR  47           HH       TYR  47  10.695   6.462   6.003
  286    H    ILE  48           H        ILE  48  10.832  11.258   9.277
  287    HA   ILE  48           HA       ILE  48  11.715   9.497  11.401
  288    HB   ILE  48           HB       ILE  48   9.581  11.613  11.778
  289    HA   PRO  49           HA       PRO  49   8.933   7.248   8.770
  290   1HB   PRO  49          1HB       PRO  49   9.301   4.804   9.822
  291   2HB   PRO  49          2HB       PRO  49  10.545   5.608   8.854
  292   1HG   PRO  49          1HG       PRO  49  10.368   5.256  11.803
  293   2HG   PRO  49          2HG       PRO  49  11.792   5.262  10.745
  294   1HD   PRO  49          1HD       PRO  49  10.899   7.398  12.311
  295   2HD   PRO  49          2HD       PRO  49  12.055   7.515  10.971
  296    H    ASN  50           H        ASN  50   7.046   5.680   9.037
  297    HA   ASN  50           HA       ASN  50   5.493   6.519  11.354
  298   1HB   ASN  50          1HB       ASN  50   4.901   5.945   8.502
  299   2HB   ASN  50          2HB       ASN  50   3.721   5.338   9.665
  300   1HD2  ASN  50          1HD2      ASN  50   4.147   7.693   7.645
  301   1HD2  ASN  50          1HD2      ASN  50   3.400   9.004   8.498
  302    H    ARG  51           H        ARG  51   5.112   5.028  12.847
  303    HA   ARG  51           HA       ARG  51   6.353   2.528  12.767
  304   1HB   ARG  51          1HB       ARG  51   5.508   3.996  14.763
  305   2HB   ARG  51          2HB       ARG  51   4.082   2.990  14.605
  306   1HG   ARG  51          1HG       ARG  51   5.519   2.035  16.262
  307   2HG   ARG  51          2HG       ARG  51   5.509   0.987  14.856
  308   1HD   ARG  51          1HD       ARG  51   7.602   2.355  14.180
  309   2HD   ARG  51          2HD       ARG  51   7.654   2.754  15.885
  310    HE   ARG  51           HE       ARG  51   7.488   0.132  16.054
  311   1HH1  ARG  51          1HH1      ARG  51   9.447   2.043  13.853
  312   1HH2  ARG  51          1HH2      ARG  51   9.122  -1.428  15.891
  313   2HH1  ARG  51          2HH1      ARG  51  10.690   0.836  13.732
  314   2HH2  ARG  51          2HH2      ARG  51  10.504  -1.133  14.878
  315    H    CYS  52           H        CYS  52   3.220   3.436  11.592
  316    HA   CYS  52           HA       CYS  52   2.138   0.755  11.740
  317   1HB   CYS  52          1HB       CYS  52   0.917   3.126  11.670
  318   2HB   CYS  52          2HB       CYS  52   0.992   2.821   9.938
  319    H    ALA  53           H        ALA  53   3.047   2.937   9.145
  320    HA   ALA  53           HA       ALA  53   2.960   1.224   7.032
  321   1HB   ALA  53          1HB       ALA  53   3.498   3.611   6.845
  322   2HB   ALA  53          2HB       ALA  53   5.098   3.298   7.513
  323   3HB   ALA  53          3HB       ALA  53   4.646   2.615   5.950
  324    H    GLN  54           H        GLN  54   5.451   1.494   9.481
  325    HA   GLN  54           HA       GLN  54   7.300  -0.306   8.320
  326   1HB   GLN  54          1HB       GLN  54   6.911   0.593  11.173
  327   2HB   GLN  54          2HB       GLN  54   8.305  -0.285  10.566
  328   1HG   GLN  54          1HG       GLN  54   8.518   1.670   8.897
  329   2HG   GLN  54          2HG       GLN  54   7.485   2.525  10.031
  330    H    GLN  55           H        GLN  55   4.745  -0.563  10.744
  331    HA   GLN  55           HA       GLN  55   5.151  -3.270  11.415
  332   1HB   GLN  55          1HB       GLN  55   2.835  -1.399  11.680
  333   2HB   GLN  55          2HB       GLN  55   2.657  -3.090  12.102
  334   1HG   GLN  55          1HG       GLN  55   3.906  -0.920  13.535
  335   2HG   GLN  55          2HG       GLN  55   3.331  -2.481  14.132
  336    H    LEU  56           H        LEU  56   2.874  -1.743   9.184
  337    HA   LEU  56           HA       LEU  56   1.627  -4.068   8.258
  338   1HB   LEU  56          1HB       LEU  56   1.123  -1.547   7.935
  339   2HB   LEU  56          2HB       LEU  56   2.183  -1.675   6.542
  340    HG   LEU  56           HG       LEU  56   0.698  -3.321   5.533
  341    H    ALA  57           H        ALA  57   3.947  -2.145   6.528
  342    HA   ALA  57           HA       ALA  57   4.620  -3.955   4.551
  343   1HB   ALA  57          1HB       ALA  57   5.251  -1.533   4.604
  344   2HB   ALA  57          2HB       ALA  57   6.595  -1.971   5.656
  345   3HB   ALA  57          3HB       ALA  57   6.510  -2.617   4.017
  346    H    GLY  58           H        GLY  58   5.774  -3.902   7.825
  347   1HA   GLY  58          1HA       GLY  58   7.408  -5.155   8.886
  348   2HA   GLY  58          2HA       GLY  58   7.948  -5.725   7.309
  349    H    LYS  59           H        LYS  59   4.665  -6.093   7.495
  350    HA   LYS  59           HA       LYS  59   4.851  -8.782   8.618
  351   1HB   LYS  59          1HB       LYS  59   3.268  -7.110   9.656
  352   2HB   LYS  59          2HB       LYS  59   2.359  -7.191   8.161
  353   1HG   LYS  59          1HG       LYS  59   2.297  -9.723   8.594
  354   2HG   LYS  59          2HG       LYS  59   2.719  -9.288  10.252
  355   1HD   LYS  59          1HD       LYS  59   0.353  -9.447  10.167
  356   2HD   LYS  59          2HD       LYS  59   0.727  -7.719  10.185
  357   1HE   LYS  59          1HE       LYS  59  -1.010  -8.314   8.523
  358   2HE   LYS  59          2HE       LYS  59   0.426  -7.584   7.810
  359   1HZ   LYS  59          1HZ       LYS  59   0.204 -10.514   7.967
  360   2HZ   LYS  59          2HZ       LYS  59  -0.587  -9.670   6.729
  361   3HZ   LYS  59          3HZ       LYS  59   1.096  -9.557   6.885
  362    H    GLN  60           H        GLN  60   5.853  -8.661   6.139
  363    HA   GLN  60           HA       GLN  60   4.034  -8.898   4.024
  364   1HB   GLN  60          1HB       GLN  60   6.617 -10.336   3.930
  365   2HB   GLN  60          2HB       GLN  60   5.808  -9.426   2.683
  366   1HG   GLN  60          1HG       GLN  60   7.533  -8.026   3.117
  367   2HG   GLN  60          2HG       GLN  60   6.353  -7.402   4.268
  368    H    SER  61           H        SER  61   6.072 -11.575   5.064
  369    HA   SER  61           HA       SER  61   4.091 -13.473   4.183
  370   1HB   SER  61          1HB       SER  61   6.118 -14.934   5.344
  371   2HB   SER  61          2HB       SER  61   6.045 -14.468   3.645
  372    HG   SER  61           HG       SER  61   7.888 -13.540   4.128
  373    H    LEU  62           H        LEU  62   2.829 -12.249   6.075
  374    HA   LEU  62           HA       LEU  62   2.672 -14.219   8.209
  375   1HB   LEU  62          1HB       LEU  62   3.619 -11.502   8.543
  376   2HB   LEU  62          2HB       LEU  62   2.231 -11.841   9.554
  377    HG   LEU  62           HG       LEU  62   4.784 -13.460   9.530
  378    H1   MET 101           H1       MET 101   0.917 -15.984   4.915
  379    H2   MET 101           H2       MET 101   0.804 -15.110   6.362
  380    H3   MET 101           H3       MET 101   1.688 -16.555   6.303
  381    HA   MET 101           HA       MET 101  -0.274 -17.827   5.915
  382   1HB   MET 101          1HB       MET 101   0.224 -17.591   8.214
  383   2HB   MET 101          2HB       MET 101  -0.346 -15.927   8.248
  384   1HG   MET 101          1HG       MET 101  -2.636 -16.721   7.888
  385   2HG   MET 101          2HG       MET 101  -2.049 -18.384   7.893
  386   1HE   MET 101          1HE       MET 101  -4.198 -18.169   9.376
  387   2HE   MET 101          2HE       MET 101  -4.017 -18.260  11.125
  388   3HE   MET 101          3HE       MET 101  -4.292 -16.701  10.349
  389    H    LYS 102           H        LYS 102  -1.048 -14.419   6.425
  390    HA   LYS 102           HA       LYS 102  -2.752 -13.105   5.755
  391   1HB   LYS 102          1HB       LYS 102  -2.054 -13.679   3.490
  392   2HB   LYS 102          2HB       LYS 102  -3.018 -15.147   3.541
  393   1HG   LYS 102          1HG       LYS 102  -4.859 -13.184   4.127
  394   2HG   LYS 102          2HG       LYS 102  -3.812 -12.414   2.933
  395   1HD   LYS 102          1HD       LYS 102  -4.403 -13.870   1.276
  396   2HD   LYS 102          2HD       LYS 102  -4.718 -15.191   2.400
  397   1HE   LYS 102          1HE       LYS 102  -6.474 -12.756   2.236
  398   2HE   LYS 102          2HE       LYS 102  -6.735 -14.176   1.228
  399   1HZ   LYS 102          1HZ       LYS 102  -6.684 -14.193   4.198
  400   2HZ   LYS 102          2HZ       LYS 102  -8.092 -14.176   3.255
  401   3HZ   LYS 102          3HZ       LYS 102  -7.043 -15.504   3.189
  402    HA   PRO 103           HA       PRO 103  -5.898 -15.596   7.988
  403   1HB   PRO 103          1HB       PRO 103  -6.427 -12.985   9.203
  404   2HB   PRO 103          2HB       PRO 103  -6.040 -14.516   9.979
  405   1HG   PRO 103          1HG       PRO 103  -4.286 -12.496   9.936
  406   2HG   PRO 103          2HG       PRO 103  -3.759 -14.187   9.804
  407   1HD   PRO 103          1HD       PRO 103  -4.106 -12.134   7.639
  408   2HD   PRO 103          2HD       PRO 103  -2.787 -13.306   7.885
  409    H    VAL 104           H        VAL 104  -8.266 -14.390   8.649
  410    HA   VAL 104           HA       VAL 104  -9.592 -14.111   6.178
  411    HB   VAL 104           HB       VAL 104 -10.651 -12.784   8.626
  412    H    THR 105           H        THR 105 -10.405 -12.195   5.163
  413    HA   THR 105           HA       THR 105  -9.395  -9.687   6.220
  414    HB   THR 105           HB       THR 105  -8.418  -9.102   3.917
  415    HG1  THR 105           HG1      THR 105  -8.788 -11.887   3.696
  416    H    LEU 106           H        LEU 106  -9.977  -7.938   4.408
  417    HA   LEU 106           HA       LEU 106 -12.847  -8.115   4.305
  418   1HB   LEU 106          1HB       LEU 106 -12.206  -6.010   2.632
  419   2HB   LEU 106          2HB       LEU 106 -12.661  -5.904   4.319
  420    HG   LEU 106           HG       LEU 106 -10.032  -6.291   4.613
  421    H    TYR 107           H        TYR 107 -10.261  -8.875   2.178
  422    HA   TYR 107           HA       TYR 107 -11.618  -8.740  -0.284
  423   1HB   TYR 107          1HB       TYR 107  -9.238 -10.263   0.741
  424   2HB   TYR 107          2HB       TYR 107  -9.858 -10.550  -0.878
  425    HD1  TYR 107           HD1      TYR 107  -8.089  -8.214   1.299
  426    HD2  TYR 107           HD2      TYR 107  -9.640  -8.862  -2.606
  427    HE1  TYR 107           HE1      TYR 107  -6.726  -6.350   0.451
  428    HE2  TYR 107           HE2      TYR 107  -8.292  -6.997  -3.461
  429    HH   TYR 107           HH       TYR 107  -5.740  -5.671  -1.829
  430    H    ASP 108           H        ASP 108 -11.185 -11.221   2.143
  431    HA   ASP 108           HA       ASP 108 -12.374 -13.360   0.807
  432   1HB   ASP 108          1HB       ASP 108 -11.897 -12.693   3.726
  433   2HB   ASP 108          2HB       ASP 108 -12.547 -14.242   3.210
  434    H    VAL 109           H        VAL 109 -13.647 -11.337   3.430
  435    HA   VAL 109           HA       VAL 109 -16.226 -12.395   3.131
  436    HB   VAL 109           HB       VAL 109 -16.675 -11.402   5.020
  437    H    ALA 110           H        ALA 110 -14.608  -9.881   1.428
  438    HA   ALA 110           HA       ALA 110 -16.966  -8.672   0.337
  439   1HB   ALA 110          1HB       ALA 110 -14.160  -8.652  -0.765
  440   2HB   ALA 110          2HB       ALA 110 -15.479  -7.579  -1.235
  441   3HB   ALA 110          3HB       ALA 110 -14.806  -7.489   0.393
  442    H    GLU 111           H        GLU 111 -14.838 -11.278  -0.456
  443    HA   GLU 111           HA       GLU 111 -15.742 -11.824  -3.092
  444   1HB   GLU 111          1HB       GLU 111 -13.783 -12.756  -1.315
  445   2HB   GLU 111          2HB       GLU 111 -14.796 -14.145  -1.638
  446   1HG   GLU 111          1HG       GLU 111 -13.844 -12.500  -3.927
  447   2HG   GLU 111          2HG       GLU 111 -12.729 -13.609  -3.139
  448    H    TYR 112           H        TYR 112 -16.372 -13.048   0.074
  449    HA   TYR 112           HA       TYR 112 -18.289 -15.010  -0.383
  450   1HB   TYR 112          1HB       TYR 112 -16.948 -13.860   1.702
  451   2HB   TYR 112          2HB       TYR 112 -18.589 -13.348   1.987
  452    HD1  TYR 112           HD1      TYR 112 -16.807 -16.487   1.060
  453    HD2  TYR 112           HD2      TYR 112 -19.805 -14.623   3.418
  454    HE1  TYR 112           HE1      TYR 112 -17.255 -18.625   2.178
  455    HE2  TYR 112           HE2      TYR 112 -20.265 -16.736   4.535
  456    HH   TYR 112           HH       TYR 112 -19.955 -19.026   4.381
  457    H    ALA 113           H        ALA 113 -18.697 -11.794   0.801
  458    HA   ALA 113           HA       ALA 113 -21.480 -11.652   0.703
  459   1HB   ALA 113          1HB       ALA 113 -20.288 -10.147   2.089
  460   2HB   ALA 113          2HB       ALA 113 -21.179  -9.189   0.906
  461   3HB   ALA 113          3HB       ALA 113 -19.445  -9.450   0.706
  462    H    GLY 114           H        GLY 114 -19.181 -11.268  -1.825
  463   1HA   GLY 114          1HA       GLY 114 -21.307 -11.014  -3.759
  464   2HA   GLY 114          2HA       GLY 114 -19.588 -11.152  -4.105
  465    H    VAL 115           H        VAL 115 -18.631  -9.054  -2.598
  466    HA   VAL 115           HA       VAL 115 -19.603  -6.748  -4.105
  467    HB   VAL 115           HB       VAL 115 -19.357  -5.309  -2.104
  468    H    SER 116           H        SER 116 -17.869  -4.903  -3.032
  469    HA   SER 116           HA       SER 116 -15.264  -6.007  -3.828
  470   1HB   SER 116          1HB       SER 116 -14.598  -3.783  -4.419
  471   2HB   SER 116          2HB       SER 116 -16.209  -4.013  -5.091
  472    HG   SER 116           HG       SER 116 -17.043  -2.877  -3.294
  473    H    VAL 117           H        VAL 117 -13.442  -4.544  -2.680
  474    HA   VAL 117           HA       VAL 117 -13.695  -5.192   0.093
  475    HB   VAL 117           HB       VAL 117 -11.412  -4.318   0.269
  476    H    ALA 118           H        ALA 118 -14.337  -2.541  -1.905
  477    HA   ALA 118           HA       ALA 118 -14.007  -0.478   0.010
  478   1HB   ALA 118          1HB       ALA 118 -15.682  -0.518  -2.494
  479   2HB   ALA 118          2HB       ALA 118 -15.225   0.916  -1.575
  480   3HB   ALA 118          3HB       ALA 118 -13.990  -0.035  -2.402
  481    H    THR 119           H        THR 119 -16.635  -2.582  -1.051
  482    HA   THR 119           HA       THR 119 -18.687  -1.292   0.394
  483    HB   THR 119           HB       THR 119 -18.886  -4.205   0.013
  484    HG1  THR 119           HG1      THR 119 -19.162  -2.833  -2.364
  485    H    VAL 120           H        VAL 120 -16.574  -3.984   1.091
  486    HA   VAL 120           HA       VAL 120 -17.591  -4.547   3.652
  487    HB   VAL 120           HB       VAL 120 -14.941  -5.229   2.407
  488    H    SER 121           H        SER 121 -14.798  -2.519   2.679
  489    HA   SER 121           HA       SER 121 -13.953  -1.930   5.283
  490   1HB   SER 121          1HB       SER 121 -13.706  -0.478   2.660
  491   2HB   SER 121          2HB       SER 121 -13.121   0.255   4.152
  492    HG   SER 121           HG       SER 121 -11.795  -1.588   4.444
  493    H    ARG 122           H        ARG 122 -16.491  -0.663   3.247
  494    HA   ARG 122           HA       ARG 122 -17.268   1.564   4.797
  495   1HB   ARG 122          1HB       ARG 122 -18.566  -0.272   2.850
  496   2HB   ARG 122          2HB       ARG 122 -19.544   0.899   3.696
  497   1HG   ARG 122          1HG       ARG 122 -17.098   1.656   2.140
  498   2HG   ARG 122          2HG       ARG 122 -18.704   1.568   1.429
  499   1HD   ARG 122          1HD       ARG 122 -19.506   3.203   3.086
  500   2HD   ARG 122          2HD       ARG 122 -17.879   3.301   3.747
  501    HE   ARG 122           HE       ARG 122 -18.495   4.083   0.977
  502   1HH1  ARG 122          1HH1      ARG 122 -16.999   4.720   4.085
  503   1HH2  ARG 122          1HH2      ARG 122 -17.593   6.080   0.324
  504   2HH1  ARG 122          2HH1      ARG 122 -16.316   6.236   3.587
  505   2HH2  ARG 122          2HH2      ARG 122 -16.659   7.007   1.454
  506    H    VAL 123           H        VAL 123 -18.456  -1.765   4.764
  507    HA   VAL 123           HA       VAL 123 -20.289  -1.362   6.902
  508    HB   VAL 123           HB       VAL 123 -19.078  -3.962   5.980
  509    H    VAL 124           H        VAL 124 -17.005  -2.538   6.651
  510    HA   VAL 124           HA       VAL 124 -16.503  -3.253   9.294
  511    HB   VAL 124           HB       VAL 124 -14.912  -2.454   6.921
  512    H    ASN 125           H        ASN 125 -16.499  -0.219   7.616
  513    HA   ASN 125           HA       ASN 125 -15.692   1.267  10.012
  514   1HB   ASN 125          1HB       ASN 125 -16.017   1.936   7.119
  515   2HB   ASN 125          2HB       ASN 125 -16.119   3.233   8.303
  516   1HD2  ASN 125          1HD2      ASN 125 -14.088   1.080   6.613
  517   1HD2  ASN 125          1HD2      ASN 125 -12.582   1.639   7.277
  518    H    GLN 126           H        GLN 126 -18.404  -0.128   9.387
  519    HA   GLN 126           HA       GLN 126 -20.599   0.199   9.827
  520   1HB   GLN 126          1HB       GLN 126 -19.264   2.115  11.629
  521   2HB   GLN 126          2HB       GLN 126 -21.014   2.192  11.481
  522   1HG   GLN 126          1HG       GLN 126 -20.526   0.780  13.283
  523   2HG   GLN 126          2HG       GLN 126 -21.067  -0.258  11.984
  524    H    ALA 127           H        ALA 127 -20.075   0.980   7.499
  525    HA   ALA 127           HA       ALA 127 -20.322   3.538   6.576
  526   1HB   ALA 127          1HB       ALA 127 -20.887   0.888   5.476
  527   2HB   ALA 127          2HB       ALA 127 -21.627   2.260   4.644
  528   3HB   ALA 127          3HB       ALA 127 -19.879   2.202   4.870
  529    H    SER 128           H        SER 128 -21.940   4.907   6.080
  530    HA   SER 128           HA       SER 128 -24.591   4.287   7.076
  531   1HB   SER 128          1HB       SER 128 -23.607   6.914   6.036
  532   2HB   SER 128          2HB       SER 128 -25.007   6.632   7.061
  533    HG   SER 128           HG       SER 128 -22.948   7.418   8.070
  534    H    HIS 129           H        HIS 129 -22.789   4.987   4.211
  535    HA   HIS 129           HA       HIS 129 -25.032   5.251   2.498
  536   1HB   HIS 129          1HB       HIS 129 -22.089   5.032   2.056
  537   2HB   HIS 129          2HB       HIS 129 -23.182   4.797   0.693
  538    HD1  HIS 129           HD1      HIS 129 -21.813   7.064  -0.080
  539    HD2  HIS 129           HD2      HIS 129 -24.631   7.451   2.947
  540    HE1  HIS 129           HE1      HIS 129 -22.416   9.502  -0.021
  541    HE2  HIS 129           HE2      HIS 129 -24.250   9.674   1.687
  542    H    VAL 130           H        VAL 130 -23.203   2.531   3.589
  543    HA   VAL 130           HA       VAL 130 -23.982   0.730   1.570
  544    HB   VAL 130           HB       VAL 130 -22.602   0.531   4.160
  545    H    SER 131           H        SER 131 -25.873  -0.219   1.267
  546    HA   SER 131           HA       SER 131 -28.084   0.576   2.778
  547   1HB   SER 131          1HB       SER 131 -28.201  -1.921   1.126
  548   2HB   SER 131          2HB       SER 131 -29.365  -0.593   1.230
  549    HG   SER 131           HG       SER 131 -28.302   0.475  -0.264
  550    H    ALA 132           H        ALA 132 -29.383  -0.614   4.213
  551    HA   ALA 132           HA       ALA 132 -28.171  -2.018   6.214
  552   1HB   ALA 132          1HB       ALA 132 -30.400  -1.057   6.394
  553   2HB   ALA 132          2HB       ALA 132 -30.389  -2.741   6.916
  554   3HB   ALA 132          3HB       ALA 132 -31.037  -2.314   5.332
  555    H    LYS 133           H        LYS 133 -29.708  -3.370   3.324
  556    HA   LYS 133           HA       LYS 133 -29.484  -6.049   4.036
  557   1HB   LYS 133          1HB       LYS 133 -30.237  -4.573   1.735
  558   2HB   LYS 133          2HB       LYS 133 -29.140  -5.855   1.242
  559   1HG   LYS 133          1HG       LYS 133 -31.553  -6.310   2.976
  560   2HG   LYS 133          2HG       LYS 133 -31.568  -6.448   1.224
  561   1HD   LYS 133          1HD       LYS 133 -30.352  -8.377   1.221
  562   2HD   LYS 133          2HD       LYS 133 -29.483  -7.965   2.697
  563   1HE   LYS 133          1HE       LYS 133 -32.344  -8.901   2.487
  564   2HE   LYS 133          2HE       LYS 133 -30.979  -9.832   3.100
  565   1HZ   LYS 133          1HZ       LYS 133 -30.761  -7.978   4.817
  566   2HZ   LYS 133          2HZ       LYS 133 -32.312  -7.505   4.333
  567   3HZ   LYS 133          3HZ       LYS 133 -32.069  -9.043   4.987
  568    H    THR 134           H        THR 134 -27.239  -3.974   2.284
  569    HA   THR 134           HA       THR 134 -25.306  -5.944   1.754
  570    HB   THR 134           HB       THR 134 -24.820  -3.034   2.086
  571    HG1  THR 134           HG1      THR 134 -25.047  -3.506  -0.448
  572    H    ARG 135           H        ARG 135 -25.648  -3.584   4.322
  573    HA   ARG 135           HA       ARG 135 -23.372  -4.056   5.755
  574   1HB   ARG 135          1HB       ARG 135 -24.941  -2.330   6.415
  575   2HB   ARG 135          2HB       ARG 135 -26.166  -3.530   6.802
  576   1HG   ARG 135          1HG       ARG 135 -23.568  -3.612   8.249
  577   2HG   ARG 135          2HG       ARG 135 -24.745  -2.388   8.682
  578   1HD   ARG 135          1HD       ARG 135 -26.401  -4.188   8.970
  579   2HD   ARG 135          2HD       ARG 135 -25.115  -5.346   8.689
  580    HE   ARG 135           HE       ARG 135 -24.021  -4.483  10.704
  581   1HH1  ARG 135          1HH1      ARG 135 -27.436  -3.806  10.274
  582   1HH2  ARG 135          1HH2      ARG 135 -24.415  -4.186  12.924
  583   2HH1  ARG 135          2HH1      ARG 135 -27.736  -3.607  11.970
  584   2HH2  ARG 135          2HH2      ARG 135 -26.013  -3.792  13.472
  585    H    GLU 136           H        GLU 136 -26.339  -5.882   5.767
  586    HA   GLU 136           HA       GLU 136 -25.493  -7.763   7.749
  587   1HB   GLU 136          1HB       GLU 136 -27.725  -7.903   5.771
  588   2HB   GLU 136          2HB       GLU 136 -27.502  -9.019   7.087
  589   1HG   GLU 136          1HG       GLU 136 -27.974  -7.376   8.673
  590   2HG   GLU 136          2HG       GLU 136 -27.875  -6.093   7.472
  591    H    LYS 137           H        LYS 137 -25.531  -7.545   4.308
  592    HA   LYS 137           HA       LYS 137 -24.968 -10.104   3.458
  593   1HB   LYS 137          1HB       LYS 137 -25.521  -8.177   2.011
  594   2HB   LYS 137          2HB       LYS 137 -23.957  -7.479   2.375
  595   1HG   LYS 137          1HG       LYS 137 -23.041  -9.713   1.446
  596   2HG   LYS 137          2HG       LYS 137 -24.612  -9.802   0.648
  597   1HD   LYS 137          1HD       LYS 137 -22.781  -7.410   0.488
  598   2HD   LYS 137          2HD       LYS 137 -22.786  -8.715  -0.703
  599   1HE   LYS 137          1HE       LYS 137 -24.968  -6.760  -0.054
  600   2HE   LYS 137          2HE       LYS 137 -24.131  -6.980  -1.583
  601   1HZ   LYS 137          1HZ       LYS 137 -25.176  -9.177  -1.764
  602   2HZ   LYS 137          2HZ       LYS 137 -26.031  -8.896  -0.336
  603   3HZ   LYS 137          3HZ       LYS 137 -26.317  -7.936  -1.698
  604    H    VAL 138           H        VAL 138 -22.738  -7.582   4.265
  605    HA   VAL 138           HA       VAL 138 -20.480  -9.331   3.876
  606    HB   VAL 138           HB       VAL 138 -19.156  -7.604   3.603
  607    H    GLU 139           H        GLU 139 -22.173  -7.933   6.653
  608    HA   GLU 139           HA       GLU 139 -20.256  -8.571   8.580
  609   1HB   GLU 139          1HB       GLU 139 -23.241  -8.223   8.644
  610   2HB   GLU 139          2HB       GLU 139 -22.318  -8.596  10.077
  611   1HG   GLU 139          1HG       GLU 139 -20.966  -6.477   8.928
  612   2HG   GLU 139          2HG       GLU 139 -22.672  -6.088   8.715
  613    H    ALA 140           H        ALA 140 -22.898 -10.333   7.128
  614    HA   ALA 140           HA       ALA 140 -22.716 -12.628   8.722
  615   1HB   ALA 140          1HB       ALA 140 -23.705 -12.346   5.887
  616   2HB   ALA 140          2HB       ALA 140 -24.678 -12.244   7.355
  617   3HB   ALA 140          3HB       ALA 140 -23.934 -13.777   6.893
  618    H    ALA 141           H        ALA 141 -21.137 -11.632   5.783
  619    HA   ALA 141           HA       ALA 141 -19.752 -14.004   5.229
  620   1HB   ALA 141          1HB       ALA 141 -19.990 -12.269   3.550
  621   2HB   ALA 141          2HB       ALA 141 -18.280 -12.570   3.855
  622   3HB   ALA 141          3HB       ALA 141 -19.059 -11.145   4.541
  623    H    MET 142           H        MET 142 -18.913 -11.074   7.008
  624    HA   MET 142           HA       MET 142 -16.323 -11.656   7.749
  625   1HB   MET 142          1HB       MET 142 -18.494 -10.202   9.240
  626   2HB   MET 142          2HB       MET 142 -16.829 -10.250   9.770
  627   1HG   MET 142          1HG       MET 142 -16.199  -9.150   7.613
  628   2HG   MET 142          2HG       MET 142 -17.930  -8.945   7.297
  629   1HE   MET 142          1HE       MET 142 -16.774  -6.538   6.959
  630   2HE   MET 142          2HE       MET 142 -18.383  -6.150   7.569
  631   3HE   MET 142          3HE       MET 142 -16.968  -5.333   8.230
  632    H    ALA 143           H        ALA 143 -19.352 -12.536   9.118
  633    HA   ALA 143           HA       ALA 143 -18.512 -13.631  11.559
  634   1HB   ALA 143          1HB       ALA 143 -20.736 -14.518  11.744
  635   2HB   ALA 143          2HB       ALA 143 -20.996 -14.303  10.011
  636   3HB   ALA 143          3HB       ALA 143 -20.807 -12.896  11.056
  637    H    GLU 144           H        GLU 144 -19.325 -15.261   8.522
  638    HA   GLU 144           HA       GLU 144 -19.049 -17.877   9.435
  639   1HB   GLU 144          1HB       GLU 144 -18.509 -16.864   6.687
  640   2HB   GLU 144          2HB       GLU 144 -18.958 -18.494   7.140
  641   1HG   GLU 144          1HG       GLU 144 -21.014 -17.150   8.187
  642   2HG   GLU 144          2HG       GLU 144 -20.581 -16.088   6.852
  643    H    LEU 145           H        LEU 145 -16.797 -15.765   7.820
  644    HA   LEU 145           HA       LEU 145 -14.657 -17.634   7.799
  645   1HB   LEU 145          1HB       LEU 145 -14.422 -14.671   7.442
  646   2HB   LEU 145          2HB       LEU 145 -13.484 -15.942   6.700
  647    HG   LEU 145           HG       LEU 145 -16.385 -15.794   6.056
  648    H    ASN 146           H        ASN 146 -15.812 -15.224   9.984
  649    HA   ASN 146           HA       ASN 146 -15.170 -14.545  12.041
  650   1HB   ASN 146          1HB       ASN 146 -14.694 -16.872  12.570
  651   2HB   ASN 146          2HB       ASN 146 -13.127 -16.718  11.816
  652   1HD2  ASN 146          1HD2      ASN 146 -15.095 -15.779  14.493
  653   1HD2  ASN 146          1HD2      ASN 146 -13.785 -15.350  15.539
  654    H    TYR 147           H        TYR 147 -14.704 -12.957  10.328
  655    HA   TYR 147           HA       TYR 147 -12.312 -12.188   9.306
  656   1HB   TYR 147          1HB       TYR 147 -14.476 -11.230   8.713
  657   2HB   TYR 147          2HB       TYR 147 -14.568 -10.431  10.271
  658    HD1  TYR 147           HD1      TYR 147 -11.707 -10.600   7.855
  659    HD2  TYR 147           HD2      TYR 147 -14.599  -8.171   9.820
  660    HE1  TYR 147           HE1      TYR 147 -10.625  -8.577   6.970
  661    HE2  TYR 147           HE2      TYR 147 -13.518  -6.159   8.932
  662    HH   TYR 147           HH       TYR 147 -10.721  -6.376   6.768
  663    H    ILE 148           H        ILE 148 -12.733  -9.431  10.803
  664    HA   ILE 148           HA       ILE 148 -11.987  -8.319  12.687
  665    HB   ILE 148           HB       ILE 148 -10.355 -10.794  13.113
  666    HA   PRO 149           HA       PRO 149  -9.017  -6.816   9.723
  667   1HB   PRO 149          1HB       PRO 149  -9.470  -4.239  10.090
  668   2HB   PRO 149          2HB       PRO 149 -10.727  -5.279   9.396
  669   1HG   PRO 149          1HG       PRO 149 -10.450  -4.225  12.182
  670   2HG   PRO 149          2HG       PRO 149 -11.903  -4.398  11.181
  671   1HD   PRO 149          1HD       PRO 149 -11.045  -6.194  13.155
  672   2HD   PRO 149          2HD       PRO 149 -12.244  -6.545  11.895
  673    H    ASN 150           H        ASN 150  -7.101  -5.701   9.676
  674    HA   ASN 150           HA       ASN 150  -5.594  -5.674  12.097
  675   1HB   ASN 150          1HB       ASN 150  -5.025  -5.405   9.193
  676   2HB   ASN 150          2HB       ASN 150  -3.881  -4.646  10.312
  677   1HD2  ASN 150          1HD2      ASN 150  -3.758  -7.006   8.500
  678   1HD2  ASN 150          1HD2      ASN 150  -3.188  -8.295   9.520
  679    H    ARG 151           H        ARG 151  -5.475  -4.072  13.404
  680    HA   ARG 151           HA       ARG 151  -6.702  -1.606  13.093
  681   1HB   ARG 151          1HB       ARG 151  -5.873  -2.877  15.206
  682   2HB   ARG 151          2HB       ARG 151  -4.418  -1.934  14.956
  683   1HG   ARG 151          1HG       ARG 151  -5.765  -0.775  16.517
  684   2HG   ARG 151          2HG       ARG 151  -5.821   0.119  15.011
  685   1HD   ARG 151          1HD       ARG 151  -7.950  -1.272  14.577
  686   2HD   ARG 151          2HD       ARG 151  -7.913  -1.537  16.309
  687    HE   ARG 151           HE       ARG 151  -7.825   1.014  16.398
  688   1HH1  ARG 151          1HH1      ARG 151  -9.571  -0.834  13.976
  689   1HH2  ARG 151          1HH2      ARG 151  -9.375   2.638  16.031
  690   2HH1  ARG 151          2HH1      ARG 151 -10.744   0.413  13.708
  691   2HH2  ARG 151          2HH2      ARG 151 -10.635   2.374  14.869
  692    H    CYS 152           H        CYS 152  -3.595  -2.605  12.004
  693    HA   CYS 152           HA       CYS 152  -2.477   0.075  11.948
  694   1HB   CYS 152          1HB       CYS 152  -1.258  -2.292  12.098
  695   2HB   CYS 152          2HB       CYS 152  -1.325  -2.140  10.344
  696    H    ALA 153           H        ALA 153  -3.356  -2.312   9.508
  697    HA   ALA 153           HA       ALA 153  -3.183  -0.740   7.284
  698   1HB   ALA 153          1HB       ALA 153  -5.352  -2.780   7.807
  699   2HB   ALA 153          2HB       ALA 153  -4.828  -2.196   6.229
  700   3HB   ALA 153          3HB       ALA 153  -3.726  -3.139   7.231
  701    H    GLN 154           H        GLN 154  -5.769  -0.865   9.649
  702    HA   GLN 154           HA       GLN 154  -7.580   0.871   8.359
  703   1HB   GLN 154          1HB       GLN 154  -7.209   0.266  11.289
  704   2HB   GLN 154          2HB       GLN 154  -8.612   1.029  10.570
  705   1HG   GLN 154          1HG       GLN 154  -8.736  -1.108   9.125
  706   2HG   GLN 154          2HG       GLN 154  -7.714  -1.795  10.378
  707    H    GLN 155           H        GLN 155  -5.101   1.344  10.826
  708    HA   GLN 155           HA       GLN 155  -5.462   4.104  11.197
  709   1HB   GLN 155          1HB       GLN 155  -3.171   2.241  11.692
  710   2HB   GLN 155          2HB       GLN 155  -3.000   3.961  11.975
  711   1HG   GLN 155          1HG       GLN 155  -4.276   1.924  13.563
  712   2HG   GLN 155          2HG       GLN 155  -3.735   3.540  14.025
  713    H    LEU 156           H        LEU 156  -3.103   2.349   9.200
  714    HA   LEU 156           HA       LEU 156  -1.839   4.570   8.070
  715   1HB   LEU 156          1HB       LEU 156  -1.267   2.050   8.067
  716   2HB   LEU 156          2HB       LEU 156  -2.292   1.966   6.646
  717    HG   LEU 156           HG       LEU 156  -0.812   3.464   5.440
  718    H    ALA 157           H        ALA 157  -4.112   2.451   6.482
  719    HA   ALA 157           HA       ALA 157  -4.705   4.051   4.298
  720   1HB   ALA 157          1HB       ALA 157  -6.675   2.158   5.562
  721   2HB   ALA 157          2HB       ALA 157  -6.641   2.698   3.884
  722   3HB   ALA 157          3HB       ALA 157  -5.352   1.668   4.507
  723    H    GLY 158           H        GLY 158  -6.003   4.290   7.517
  724   1HA   GLY 158          1HA       GLY 158  -7.646   5.635   8.414
  725   2HA   GLY 158          2HA       GLY 158  -8.163   6.023   6.778
  726    H    LYS 159           H        LYS 159  -4.868   6.440   7.159
  727    HA   LYS 159           HA       LYS 159  -5.117   9.232   7.941
  728   1HB   LYS 159          1HB       LYS 159  -3.517   7.720   9.140
  729   2HB   LYS 159          2HB       LYS 159  -2.621   7.605   7.640
  730   1HG   LYS 159          1HG       LYS 159  -2.563  10.185   7.770
  731   2HG   LYS 159          2HG       LYS 159  -2.920   9.930   9.479
  732   1HD   LYS 159          1HD       LYS 159  -0.570  10.062   9.317
  733   2HD   LYS 159          2HD       LYS 159  -0.931   8.343   9.479
  734   1HE   LYS 159          1HE       LYS 159   0.757   8.837   7.727
  735   2HE   LYS 159          2HE       LYS 159  -0.675   8.006   7.127
  736   1HZ   LYS 159          1HZ       LYS 159  -0.434  10.951   6.990
  737   2HZ   LYS 159          2HZ       LYS 159   0.182   9.943   5.775
  738   3HZ   LYS 159          3HZ       LYS 159  -1.473   9.927   6.119
  739    H    GLN 160           H        GLN 160  -6.131   8.968   5.526
  740    HA   GLN 160           HA       GLN 160  -4.338   8.999   3.364
  741   1HB   GLN 160          1HB       GLN 160  -6.968  10.382   3.279
  742   2HB   GLN 160          2HB       GLN 160  -6.143   9.518   2.009
  743   1HG   GLN 160          1HG       GLN 160  -7.629   7.914   2.444
  744   2HG   GLN 160          2HG       GLN 160  -6.550   7.525   3.782
  745    H    SER 161           H        SER 161  -6.359  11.728   4.271
  746    HA   SER 161           HA       SER 161  -4.491  13.585   3.118
  747   1HB   SER 161          1HB       SER 161  -6.576  14.946   4.468
  748   2HB   SER 161          2HB       SER 161  -6.407  14.672   2.734
  749    HG   SER 161           HG       SER 161  -8.378  13.824   3.603
  750    H    LEU 162           H        LEU 162  -3.090  12.495   5.051
  751    HA   LEU 162           HA       LEU 162  -2.839  14.662   6.988
  752   1HB   LEU 162          1HB       LEU 162  -3.627  11.942   7.590
  753   2HB   LEU 162          2HB       LEU 162  -2.196  12.425   8.479
  754    HG   LEU 162           HG       LEU 162  -4.790  13.965   8.467

  No H/Q in entry =         754